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{
"count": 1453,
"next": "https://mitotox.org/api/compounds/list?format=api&page=8",
"previous": "https://mitotox.org/api/compounds/list?format=api&page=6",
"results": [
{
"compound_ID": "D0625",
"name": "2,2',4,4',5-pentabromodiphenyl ether",
"synonyms": "2,2',4,4',5-Pentabromodiphenyl ether; 60348-60-9; PBDE 99; BDE-99; 1,2,4-Tribromo-5-(2,4-dibromophenoxy)benzene; BDE 99; UNII-D3A2T91I1E; D3A2T91I1E; CHEBI:81582; WHPVYXDFIXRKLN-UHFFFAOYSA-N; DE 71; Benzene,1,2,4-tribromo-5-(2,4-dibromophenoxy)-; Pentabromodiphenyl oxide (technical); Benzene, 1,1'-oxybis-, pentabromo deriv.; DSSTox_CID_4246; Bromkal G 1; PBDE-99; DE-71; Benzene, 1,2,4-tribromo-5-(2,4-dibromophenoxy)-; Planelon PB 501; Saytex 125; Pentabromophenoxybenzene; Pentabromodiphenyl ethers; DSSTox_RID_77340; DSSTox_RID_78834; DSSTox_GSID_24246; DSSTox_GSID_30048; MLS001065585; 2,2',4,4',5-Pentabromodiphenyl ether (BDE-99); PENTABROMODIPHENYL OXIDE; CCRIS 4851; CHEMBL374400; DTXSID9030048; SCHEMBL14938654; HSDB 7109; BDE No 99, analytical standard; HMS3039F12; Pentabromodiphenyl Oxide Repackaged; ZINC8602415; EINECS 251-084-2; Tox21_200156; Tox21_201143; Diphenyl ether, pentabromo derivative; 2,2,4,4,5-Pentabromodiphenyl ether; LS-1197; 2,2',4,4',5 pentabromodiphenyl ether; NCGC00091436-01; NCGC00091436-02; NCGC00091436-03; NCGC00091436-04; NCGC00091436-05; NCGC00257710-01; NCGC00258695-01; 2,2',4,4',5,-Penabromodiphenyl ether; LS-32210; SMR000568490; Benzene, 1,1'-oxybis-, pentabromo deriv; CAS-32534-81-9; CAS-60348-60-9; Pentabromodiphenyl oxide (technical) (DE 71); 2,4-dibromophenyl 2,4,5-tribromophenyl ether; C18203; Q412017; 1-[2,4-bis(bromanyl)phenoxy]-2,4,5-tris(bromanyl)benzene; UNII-7REL09ZX35 component WHPVYXDFIXRKLN-UHFFFAOYSA-N; BDE No 99 solution, 50 mug/mL in isooctane, analytical standard;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C12H5Br5O",
"molecular_weight": "564.7",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "36159",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01626",
"RC02063",
"RC02247",
"RC02684",
"RC02868",
"RC03305"
]
},
{
"compound_ID": "D0626",
"name": "2,2',6,6'-tetrachlorobisphenol a",
"synonyms": "Tetrachlorobisphenol A; Tetrachlorodian; 79-95-8; Tetrachlordian; 2,2-Bis(3,5-dichloro-4-hydroxyphenyl)propane; 2,2',6,6'-TETRACHLOROBISPHENOL A; 3,3',5,5'-Tetrachlorobisphenol A; 3,5,3',5'-Tetrachlorobisphenol A; NSC 18248; Tetrachlordian [Czech]; Tetrachlorodian [Czech]; 2,2-Bis(4-hydroxy-3,5-dichlorophenyl)propane; 4,4'-propane-2,2-diylbis(2,6-dichlorophenol); UNII-FO0P9ET4BN; 4,4'-Isopropylidenebis(2,6-dichlorophenol); 4,4'-(1-Methylethylidene)bis(2,6-dichlorophenol); HSDB 2921; Phenol, 4,4'-(1-methylethylidene)bis[2,6-dichloro-; EINECS 201-237-4; FO0P9ET4BN; BRN 2059573; 2,2',6,6'-Tetrachloro-4,4'-isopropylidenediphenol; Phenol, 4,4'-isopropylidenebis(dichloro-; AI3-25181; 2,2-Bis(3,5-dichloro-4-oxyphenyl)propane; CHEBI:35004; KYPYTERUKNKOLP-UHFFFAOYSA-N; Phenol, 4,4'-isopropylidenebis(2,6-dichloro-; Phenol, 4,4'-(1-methylethylidene)bis(dichloro-; Phenol, 4,4'-(1-methylethylidene)bis(2,6-dichloro-; 4,6-dichlorophenol); 4,6-dichlorophenol]; DSSTox_CID_1770; 2,5-dichlorophenyl)propane; Phenol, 4,4'-isopropylidenebis[2,6-dichloro-; DSSTox_RID_76316; DSSTox_GSID_21770; 2,6,6'-Tetrachlorobisphenol A; 3,5,5'-Tetrachlorobisphenol A; 3,3',5'-Tetrachlorobisphenol A; 2,5-dichloro-4-oxyphenyl]propane; 2,5-dichloro-4-hydroxyphenyl)propane; Phenol,4'-isopropylidenebis[dichloro-; CAS-79-95-8; 2,2-Bis[3,5-dichloro-4-oxyphenyl]propane; Phenol,4'-isopropylidenebis[2,6-dichloro-; WLN: QR BG FG DX1&1&R DQ BG FG; 4,4'-Isopropylidenebis[2,6-dichlorophenol]; Phenol,4'-(1-methylethylidene)bis[dichloro-; Phenol,4'-(1-methylethylidene)bis[2,6-dichloro-; 3osi; 4mgb; XDH; Tetrachloro bisphenol A; Oprea1_746572; SCHEMBL19109; 3-06-00-05462 (Beilstein Handbook Reference); BIDD:ER0632; CHEMBL1738928; DTXSID3021770; CTK5E7290; NSC18248; NSC67465; ZINC1769017; Tox21_200557; Tox21_303582; NSC-18248; NSC-67465; AKOS015848853; MCULE-9712189971; NCGC00248700-01; NCGC00257461-01; NCGC00258111-01; CC-34837; Tetrachlorobisphenol A, analytical standard; LS-104757; TR-031349; FT-0674943; 4,4'-isopropylidene bis(2,6-dichlorophenol); C14528; 2,2-bis(3,5-dichloro-4-hydroxy-phenyl)propane; 2,2-bis-(3,5-dichloro-4-hydroxyphenyl)-propane; C-33384; 4,4'-(propane-2,2-diyl)bis(2,6-dichlorophenol); 4,4'-Isopropylidene-2,2',6,6'-tetrachlorodiphenol; Phenol,4,4'-(1-methylethylidene)bis[2,6-dichloro-; Q27116363; Phenol, 4,4'-(2,2-propanediyl) bis[2,6-dichloro]-; 3,5,3',5'-Tetrachloro-4,4'-dihydroxy-diphenyl-dimethl-methane; 2,6-dichloro-4-[1-(3,5-dichloro-4-hydroxy-phenyl)-1-methyl-ethyl]phenol; InChI=1/C15H12Cl4O2/c1-15(2,7-3-9(16)13(20)10(17)4-7)8-5-11(18)14(21)12(19)6-8/h3-6,20-21H,1-2H;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C15H12Cl4O2",
"molecular_weight": "366.1",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "6619",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01627",
"RC02248",
"RC02869"
]
},
{
"compound_ID": "D0627",
"name": "2,2'4,4'-tetrabromodiphenyl ether",
"synonyms": "5436-43-1; 2,2',4,4'-Tetrabromodiphenyl ether; 4,4'-Oxybis(1,3-dibromobenzene); BDE-47; PBDE 47; DIBROMOPHENYL ETHER; 2,4-dibromo-1-(2,4-dibromophenoxy)benzene; 2,2'4,4'-Tetrabromodiphenyl ether; BDE 47; Benzene, 1,1'-oxybis[2,4-dibromo-; C12H6Br4O; PBDE-47; UNII-0N97R5X10X; 1,1'-oxybis(2,4-dibromobenzene); NSC 21724; bis(2,4-dibromophenyl) ether; Benzene, 1,1'-oxybis(2,4-dibromo-; CHEBI:81584; 0N97R5X10X; NSC21724; 1,1'-Oxybis[2,4-dibromobenzene]; AK121881; PBDE 47 (2,2',4,4'-Tetrabromodiphenyl ether); DSSTox_CID_10056; DSSTox_RID_78835; PBDE No. 47; 2,2',4,4'-Tetrabromodiphenyl ether (BDE-47); DSSTox_GSID_30056; MLS001065577; SCHEMBL899494; CHEMBL229760; 2,2',4,4'-TetraBDE; DTXSID3030056; CTK8D9905; KS-00000MIH; XYBSIYMGXVUVGY-UHFFFAOYSA-N; HMS3039P04; ZINC1583785; 1,1'-Oxybis(2,4-dibromo-Benzene; 2,2',4,4'-tetrabromodiphenylether; Tox21_200327; 7840AB; NSC-21724; RW2836; 2,2',4,4' tetrabromodiphenyl ether; AKOS016011206; DS-6407; QC-2733; NCGC00090912-01; NCGC00090912-02; NCGC00257881-01; BDE No 47, analytical reference material; SMR000568461; 1,1'-Oxybis[2,4-dibromobenzene], 9CI; CAS-5436-43-1; AX8064085; LS-182277; PBDE No. 47 100 microg/mL in Methanol; C18205; BDE-47(2,2',4,4'-Tetrabromodiphenyl Ether); Q27155474; UNII-1J1A90VP8W component XYBSIYMGXVUVGY-UHFFFAOYSA-N; BDE No 47 solution, 50 mug/mL in isooctane, analytical standard;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C12H6Br4O",
"molecular_weight": "485.79",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "95170",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01628",
"RC02249",
"RC02870"
]
},
{
"compound_ID": "D0628",
"name": "2,2-bis(4-hydroxyphenyl)-1,1,1-trichloroethane",
"synonyms": "Hydroxychlor; HPTE; p,p'-Hydroxy-DDT; 2971-36-0; 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane; p,p'-HO-DDT; 1,1,1-Trichloro-2,2-bis(4-hydroxyphenyl)ethane; 4,4'-(2,2,2-trichloroethane-1,1-diyl)diphenol; 2,2-Bis(p-hydroxyphenyl)-1,1,1-trichloroethane; 4,4'-(2,2,2-Trichloroethylidene)diphenol; 1,1-Bis(4-hydroxyphenyl)-2,2,2-trichloroethane; 1,1-Bis(p-hydroxyphenyl)-2,2,2-trichloroethane; p,p'-(2,2,2-Trichloroethylidene)diphenol; NSC 7045; 1,1,1-Trichloro-2,2-bis(p-hydroxyphenyl)ethane; Phenol, 4,4'-(2,2,2-trichloroethylidene)bis-; UNII-H58165YO91; alpha,alpha-Bis(4-hydroxyphenyl)-beta,beta,beta-trichloroethane; 4,4'-Dihydroxydiphenyl-trichloroethane; BRN 2054671; Dihydroxy-diphenyl trichlorethane [French]; AI3-02335; CHEMBL196585; 4,4'-(2,2,2-Trichloroethylidene)bisphenol; CHEBI:34025; IUGDILGOLSSKNE-UHFFFAOYSA-N; Phenol, 4,4'-(2,2,2-trichloroethylidene)di-; Phenol,4,4'-(2,2,2-trichloroethylidene)bis-; Ethane, 2,2-bis(p-hydroxyphenyl)-1,1,1-trichloro-; H58165YO91; DSSTox_CID_2325; SJ000143975; DSSTox_RID_76548; DSSTox_GSID_22325; 1,1,1-TRICHLORO-2,2-BIS(4-HYDROXYPHENYL) ETHANE, 97%; HPTE cpd; CAS-2971-36-0; C14H11Cl3O2; Dihydroxy-diphenyl trichlorethane; 4mgd; 27N; 4,4'-Dihydroxydiphenyltrichloroethane; Cambridge id 5273145; SCHEMBL44658; WLN: QR DYR DQ&XGGG; 3-06-00-05436 (Beilstein Handbook Reference); BIDD:ER0088; 4-[2,2,2-trichloro-1-(4-hydroxyphenyl)ethyl]phenol; GTPL2827; DTXSID8022325; CTK4G3707; NSC7045; ZINC283101; 4,2,2-Trichloroethylidene)diphenol; NSC-7045; Tox21_201736; Tox21_300656; BDBM50410509; STK996193; AKOS003598427; Phenol, 4,4'-(2,2,2-trichloroethylidene)bis-, labeled with carbon-14; .alpha.,.beta.,.beta.-trichloroethane; MCULE-9500244941; NCGC00164437-01; NCGC00164437-02; NCGC00164437-03; NCGC00164437-04; NCGC00254564-01; NCGC00259285-01; 124042-17-7; LS-105170; Phenol,4'-(2,2,2-trichloroethylidene)di-; FT-0663306; Phenol,4'-(2,2,2-trichloroethylidene)bis-; 1,1-Trichloro-2,2-bis(4-hydroxyphenyl)ethane; 1,1-Trichloro-2,2-bis(p-hydroxyphenyl)ethane; C14136; Ethane,2-bis(p-hydroxyphenyl)-1,1,1-trichloro-; Q26841186; Bis-OH-Methoxychlor = 1,1,1-trichloro-2,2-bis(4-hydroxyphenyl)ethane (HTPE; HPTE);",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C14H11Cl3O2",
"molecular_weight": "317.6",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "76302",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01629",
"RC02250",
"RC02871"
]
},
{
"compound_ID": "D0629",
"name": "2,2-bis[(benzoyloxy)methyl]dibenzoate propanediol",
"synonyms": "Pentaerythritol tetrabenzoate; 4196-86-5; Benzoflex S-552; Pentaerythrityl Tetrabenzoate; UNII-U7L44GIS4O; CCRIS 5971; 2,2-Bis((benzoyloxy)methyl)-1,3-propanediol dibenzoate; Benzoic acid, tetraester with pentaerythritol; EINECS 224-079-8; NSC 166502; BRN 3513249; U7L44GIS4O; 2,2-bis((benzoyloxy)methyl)propane-1,3-diyl dibenzoate; 1,3-Propanediol, 2,2-bis((benzoyloxy)methyl)-, dibenzoate; 3-(Benzoyloxy)-2,2-bis[(benzoyloxy)methyl]propyl benzoate; 2,2-Bis((benzoyloxy)methyl)dibenzoate propanediol; 2,2-Bis[(benzoyloxy)methyl]dibenzoate propanediol; Propanediol (2,2-bis (benzoyloxy)methyl)-dibenzoate; 1,3-Propanediol, 2,2-bis[(benzoyloxy)methyl]-, dibenzoate; 1,3-Propanediol, 2,2-bis((benzoyloxy)methyl)-, 1,3-dibenzoate; 3-[(phenylcarbonyl)oxy]-2,2-bis{[(phenylcarbonyl)oxy]methyl}propyl benzoate; Pentaerythritol, tetrabenzoate; 2,2-BIS[(BENZOYLOXY)METHYL]-1,3-PROPANEDIOL DIBENZOATE; 1,3-Propanediol, 2,2-bis[(benzoyloxy)methyl]-, 1,3-dibenzoate; Uniplex 552; DSSTox_CID_4608; DSSTox_RID_77467; DSSTox_GSID_24608; SCHEMBL27620; AMBZ0351; CHEMBL1533629; DTXSID8024608; MINJAOUGXYRTEI-UHFFFAOYSA-; MINJAOUGXYRTEI-UHFFFAOYSA-N; Pentaerythritol tetrabenzoate, 96%; ZINC4015432; Tox21_200988; BBL000680; NSC166502; STK366686; AKOS001606906; AM85762; LS-1256; LS41643; MCULE-3961682208; NSC-166502; NCGC00091832-01; NCGC00091832-02; NCGC00258541-01; ST009469; VS-00665; CAS-4196-86-5; 4CH-000217; P1230; T7812; 1, 2,2-bis[(benzoyloxy)methyl]-, dibenzoate; SR-01000408140; SR-01000408140-1; 2,2-bis(benzoyloxymethyl)propane-1,3-diyl dibenzoate; Q27290795; [3-(benzoyloxy)-2,2-bis(benzoyloxymethyl)propyl] benzoate; 1,3-Propanediol,2,2-bis[(benzoyloxy)methyl]-, 1,3-dibenzoate; 3-(Benzoyloxy)-2,2-bis[(benzoyloxy)methyl]propyl benzoate #; 2,2-bis(phenylcarbonyloxymethyl)-3-phenylcarbonyloxypropyl benzoate; InChI=1/C33H28O8/c34-29(25-13-5-1-6-14-25)38-21-33(22-39-30(35)26-15-7-2-8-16-26,23-40-31(36)27-17-9-3-10-18-27)24-41-32(37)28-19-11-4-12-20-28/h1-20H,21-24H2;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C33H28O8",
"molecular_weight": "552.6",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "20167",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01630",
"RC02251",
"RC02872"
]
},
{
"compound_ID": "D0630",
"name": "2,2'-dichlorobiphenyl",
"synonyms": "2,2'-Dichlorobiphenyl; 13029-08-8; 1,1'-Biphenyl, 2,2'-dichloro-; o,o'-Dichlorobiphenyl; 2,2'-Dichlorodiphenyl; Biphenyl, 2,2'-dichloro-; PCB 4; 1-chloro-2-(2-chlorophenyl)benzene; 2,2'-Dichlorbiphenyl; 2,2'-DICHLORO-1,1'-BIPHENYL; UNII-1433W7U14D; 2,2'-Dichlorbiphenyl [German]; NSC 59902; PCB 4 (2,2'-Dichlorobiphenyl); 1433W7U14D; Biphenyl,2'-dichloro-; 2,2'-Dichloro-biphenyl; 2,2\\'-Dichlorobiphenyl; WLN: CR BR BG; 1, 2,2'-dichloro-; PCB No. 4; DSSTox_CID_24533; DSSTox_RID_80296; DSSTox_GSID_44533; SCHEMBL671133; CHEMBL417802; PCB No 4, analytical standard; DTXSID4044533; CTK4B6622; JAYCNKDKIKZTAF-UHFFFAOYSA-N; 1,1'-Biphenyl,2,2'-dichloro-; NSC59902; ZINC1689870; Tox21_202244; NSC-59902; AKOS015903860; 1-chloranyl-2-(2-chlorophenyl)benzene; PCB No. 4 10 microg/mL in Isooctane; NCGC00249196-01; NCGC00259793-01; LS-44318; 1,1'-Biphenyl, 2,2'-dichloro- (9CI); CAS-13029-08-8; DB-062734; TR-004126; FT-0739634; A806054; Q27251573; UNII-6U5234DZND component JAYCNKDKIKZTAF-UHFFFAOYSA-N; InChI=1/C12H8Cl2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C12H8Cl2",
"molecular_weight": "223.09",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "25622",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01631",
"RC02252",
"RC02873"
]
},
{
"compound_ID": "D0631",
"name": "2,2'-dihydroxy-4,4'-dimethoxybenzophenone",
"synonyms": "131-54-4; 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone; Bis(2-hydroxy-4-methoxyphenyl)methanone; Benzophenone-6; Methanone, bis(2-hydroxy-4-methoxyphenyl)-; Cyasorb UV 12; Uvinul D 49; Caswell No. 353C; UNII-7813J9CS1G; 2,2-Dihydroxy-4,4-Dimethoxybenzophenone; 4,4'-Dimethoxy-2,2'-dihydroxybenzophenone; EINECS 205-027-3; NSC 40149; BRN 1887087; BENZOPHENONE, 2,2'-DIHYDROXY-4,4'-DIMETHOXY-; SODJJEXAWOSSON-UHFFFAOYSA-N; 7813J9CS1G; W-108330; di2-hydroxy-4-methoxyphenyl ketone; Uvinul D49; PubChem3361; ACMC-209bn6; 4,2'-dihydroxybenzophenone; DSSTox_CID_18875; DSSTox_RID_79412; DSSTox_GSID_38875; Oprea1_596131; SCHEMBL38652; 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone (8CI); KSC174M6L; MLS000078302; BIDD:ER0037; CHEMBL1598017; DTXSID6038875; CTK0H4665; HMS1607E21; HMS2337I05; ZINC155181; NSC40149; ZX-AT029393; Tox21_200543; ANW-19360; BBL027762; NSC-40149; SBB057212; STK835235; AKOS001483238; CCG-103162; MCULE-3258109878; VZ21965; KS-00000Z41; NCGC00066968-02; NCGC00258097-01; AK-57640; AS-14402; Bis(2-hydroxy-4-methoxyphenyl) methanone; CAS-131-54-4; CC-06484; L008; LS-38907; SC-46580; SMR000034072; bis(4-methoxy-2-oxidanyl-phenyl)methanone; AX8015945; Benzophenone,2'-dihydroxy-4,4'-dimethoxy-; DB-042042; TC-108105; 2,2'-dihydroxy-4,4'-dimethoxy-benzophenone; D0575; FT-0609242; ST24030176; ST50308262; 2,2\\'-Dihydroxy-4,4\\'-dimethoxybenzophenone; 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone, 98%; A806281; C-17273; SR-01000389299; SR-01000389299-1; Q27266628;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C15H14O5",
"molecular_weight": "274.27",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "8570",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01632",
"RC02253",
"RC02874"
]
},
{
"compound_ID": "D0632",
"name": "2,2'-dihydroxy-4-methoxybenzophenone",
"synonyms": "dioxybenzone; 131-53-3; 2,2'-DIHYDROXY-4-METHOXYBENZOPHENONE; Benzophenone-8; Dioxybenzon; Advastab 47; Cyasorb UV 24; (2-Hydroxy-4-methoxyphenyl)(2-hydroxyphenyl)methanone; Spectra-sorb UV 24; Methanone, (2-hydroxy-4-methoxyphenyl)(2-hydroxyphenyl)-; Cyasorb UV 24 Light Absorber; UF 2; Dioxibenzonum; UV 24; Dioxybenzonum [INN-Latin]; Dioxibenzona [INN-Spanish]; UNII-B762XZ551X; CCRIS 6231; Benzophenone, 2,2'-dihydroxy-4-methoxy-; (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone; EINECS 205-026-8; NSC 56769; NSC-56769; BRN 2055461; AI3-25363; CHEBI:34208; MEZZCSHVIGVWFI-UHFFFAOYSA-N; B762XZ551X; NSC56769; (2-hydroxy-4-methoxy-phenyl)-(2-hydroxyphenyl)methanone; 2,2'-dihydroxy-4-methoxy benzophenone; 2,2'-dihydroxy-4-methoxy-benzophenone; NCGC00016393-01; CAS-131-53-3; DSSTox_CID_2403; DSSTox_RID_76574; DSSTox_GSID_22403; W-108331; Dioxibenzona; Dioxybenzonum; 2,2 inverted exclamation marka-Dihydroxy-4-methoxybenzophenone; 2-hydroxy-4-methoxyphenyl 2-hydroxyphenyl ketone; SR-05000001610; Dioxybenzone [USAN:INN]; Dioxybenzone [USAN:USP:INN]; 2-(2-hydroxybenzoyl)-5-methoxyphenol; Spectro-sorb UV 24; Spectra-Sorb UV-24; Spectrum_000978; Prestwick0_000898; Prestwick1_000898; Prestwick2_000898; Prestwick3_000898; Spectrum2_001032; Spectrum3_000399; Spectrum4_000519; Spectrum5_000913; Dioxybenzone (USP/INN); ACMC-209bn4; SCHEMBL15894; BSPBio_000716; BSPBio_002217; KBioGR_001097; KBioSS_001458; MLS002154056; BIDD:ER0352; SPECTRUM1500255; SPBio_001243; SPBio_002925; BPBio1_000788; CHEMBL1326877; DTXSID3022403; Dioxybenzone, analytical standard; KBio2_001458; KBio2_004026; KBio2_006594; KBio3_001437; ZINC37293; component of Solaquin (Salt/Mix); AM720; HMS1570D18; HMS1920I04; HMS2091O12; HMS2097D18; HMS2235J06; HMS3371G16; HMS3714D18; Pharmakon1600-01500255; 2,2'-dihydroxy-methoxybenzophenone; HY-B0966; ZX-AT029395; 2-2-dihydroxy-4-methoxybenzophenone; Tox21_110417; Tox21_200993; ANW-19358; CCG-40196; LS-741; NSC756742; s4607; SBB057333; 2-2'-Dihydroxy-4-methoxybenzophenone; AKOS015856203; Benzophenone,2'-dihydroxy-4-methoxy-; Tox21_110417_1; 2,2'-dihydroxy-4-methoxybenzo-phenone; 2,2\\'-Dihydroxy-4-methoxybenzophenone; CS-4451; DB11221; KS-5318; MCULE-2204733956; NSC-756742; NCGC00016393-02; NCGC00016393-03; NCGC00016393-04; NCGC00016393-07; NCGC00094657-01; NCGC00094657-02; NCGC00258546-01; AK-57636; CC-06485; K820; SMR001233373; ST033388; SBI-0051353.P003; AX8064469; ST2414188; TC-108103; 2,2'-Dihydroxy-4-methoxybenzophenone, 98%; AB00051973; D0586; FT-0609243; 2,2'-Dihydroxy-4-methoxybenzophenone (BP-8); C14283; D03853; AB00051973_08; A806277; C-34297; J-506801; Q2533641; SR-05000001610-1; SR-05000001610-3; BRD-K22193694-001-05-2; BRD-K22193694-001-08-6; (2-hydroxyphenyl)-(4-methoxy-2-oxidanyl-phenyl)methanone; S4607 2,2 inverted exclamation marka-Dihydroxy-4-methoxyb; Dioxybenzone, United States Pharmacopeia (USP) Reference Standard;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C14H12O4",
"molecular_weight": "244.24",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "8569",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01633",
"RC02254",
"RC02875"
]
},
{
"compound_ID": "D0633",
"name": "2,2'-methylenebis(4-methyl-6-tert-butylphenol)",
"synonyms": "119-47-1; Antioxidant 2246; Bisalkofen BP; Antioxidant BKF; Antioxidant 1; Anti Ox; 2,2'-Methylenebis(4-methyl-6-tert-butylphenol); Chemanox 21; Catolin 14; 6,6'-Methylenebis(2-(tert-butyl)-4-methylphenol); Advastab 405; Nocrac NS 6; Plastanox 2246; 2,2'-Methylenebis(6-tert-butyl-p-cresol); Vulkanox bkf; Bisaklofen BP; Lederle 2246; Sumilizer MDP; AO 1 (Antioxidant); Synox 5lt; Antioxidant NG-2246; Alterungsschutzmittel BKF; Calco 2246; 2,2'-Methylenebis(6-tert-butyl-4-methylphenol); CAO 5; Plastanox 2246 Antioxidant; Antage W 400; Cyanox 2246; CAO 14; Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-methyl-; GERI-BP002-A; OXY CHEK 114; AO 2246; NG 2246; methylene di-t-butylcresol; UNII-KVM0X4X57B; Nocrack NS 6; 2,2'-Bis-6-terc.butyl-p-kresylmethan; AO 1 (VAN); CCRIS 4919; A-22-46; Di(2-hydroxy-5-methyl-3-tert-butylphenyl)methane; HSDB 5585; Methylene bis methyl butyl phenol; Methane, 2,2'-bis(6-t-butyl-p-cresyl)-; Methane, 2,2'-bis(6-tert-butyl-p-cresyl)-; NSC 7781; EINECS 204-327-1; 6,6'-Di-tert-butyl-2,2'-methylenedi-p-cresol; 2,2'-Methylene-bis(6-tert-butyl-4-methylphenol); Bis(6-hydroxy-3-methyl-5-tert-butylphenyl)methane; BRN 2062676; KVM0X4X57B; 2,2'-Methylenebis(6-(1,1-dimethylethyl)-p-cresol); AI3-18027; AO 1; BIS(2-HYDROXY-3-TERT-BUTYL-5-METHYLPHENYL)METHANE; BKF; 2,2-Methylenebis(4-methyl-6-t-butylphenol); DTXSID4020870; p-Cresol, 2,2'-methylenebis(6-tert-butyl-; 2,2'-Bis-6-terc.butyl-p-kresylmethan [Czech]; KGRVJHAUYBGFFP-UHFFFAOYSA-N; 2,2'-Methylenebis(6-tert-butyl-4-methyl-phenol); A 22-46; 2,2'-methylene-bis-(4-methyl-6-tert-butylphenol); Phenol, 2,2'-methylenebis(6-(1,1-dimethylethyl)-4-methyl-; 2,2-methylenebis(6-tert-butyl-p-cresol); DSSTox_CID_870; p-Cresol, 2,2'-methylenebis[6-tert-butyl-; 2,2'-Methylenebis(4-methyl-6-t-butylphenol); 2,2-methylenebis(6-tert-butyl-4-methylphenol); 2,2'-methylene-bis(4-methyl-6-t-butylphenol); DSSTox_RID_75838; 2,2'-Methylenebis[4-Methyl-6-tert-butylphenol]; DSSTox_GSID_20870; AO1; 2,2'-methanediylbis[6-(1,1-dimethylethyl)-4-methylphenol]; 2-tert-Butyl-6-(2-hydroxy-3-tert-butyl-5-methyl-benzyl)-4-methyl-phenol; CAS-119-47-1; 2,2'-Methylenebis[6-tert-butyl-p-cresol]; MBMBP; 2,2'-methanediylbis(6-tert-butyl-4-methylphenol); Antioxidant OMB; Agidol 2; Ionol 46; Ralox 46; FR-0126; Lowinox 22M46; ACMC-1BUVJ; 2,2'-methylenebis(6-tert-butyl-4-cresol); Rubber Antioxidant 2246; p-Cresol, 2,2'-methylenebis(6-tert- butyl-; 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol; EC 204-327-1; CAO-5; Oprea1_122036; SCHEMBL34162; 4-06-00-06801 (Beilstein Handbook Reference); BIDD:ER0324; 2,1-dimethylethyl)-p-cresol]; CAO-14; CHEMBL460648; CTK8A9397; NSC7781; NSC-7781; ZINC1543799; Tox21_201529; Tox21_302923; ANW-17334; BBL025607; SBB007695; STL377901; 2,2;-Methylenebis(4-methyl-6-tert; AKOS000447157; CCG-207916; CCG-208597; LS-7516; MCULE-8897993815; RTR-003271; KS-00000W13; 2,2'-methylenebis(6-t-butyl-p-cresol); NCGC00164172-01; NCGC00164172-02; NCGC00256347-01; NCGC00259079-01; p-Cresol,2'-methylenebis[6-tert-butyl-; AK-28736; AS-13205; H598; Methane,2'-bis(6-tert-butyl-p-cresyl)-; SC-79689; 2,2'Methylenebis(6-tert-4-methylphenol); AX8017725; TR-003271; FT-0609309; M0217; p-Cresol, 2,2'-methylenebis*6-tert-butyl-; ST24029563; 2,2'-Bis(4-methyl-6-tert-butylphenol)methane; 2,2'-methyl enebis(4-methyl-6-t-butylphenol); 2,2'-Methylene-bis(6-tert-butyl)-para-cresol; 2,2'-Methylenebis(6-t-butyl-4-methylphenol); MLS-0146298.0001; 2,2'-Methylene-bis-(4-methyl-6-t-butylphenol); 6,6'-methylenebis(2-tert-butyl-4-methylphenol); 2,2'-methylene-bis(4-methyl-6-tert-butylphenol); 2,2'-methylene-bis(4-methyl-6-tert.butylphenol); 2,2'-methylenebis (6-tert-butyl-4-methylphenol); bis(2-hydroxy-5-methyl-3-tert-butylphenyl)methane; Bis(3-tert-butyl-2-hydroxy-5-methylphenyl)methane; 2,2'- methylene bis(4-methyl-6-tert. butylphenol); 2,2'-methylene-bis(4-methyl-6-tertiarybutylphenol); 2,2'-methylene-bis-(4-methyl-6-tert.butylphenol); 2,2'-methylene-bis-(6-tert-butyl-4-methylphenol); 2,2-Methylene-Bis(4-Methyl-6-Tertiarybutylphenol); J-004134; p-Cresol, 2,2'-methylenebis(6-tert-butyl- (8CI); Q16830225; 2,2'-Methylenebis 6-(1,1-dimethylethyl)-4-methyl-phenol; Phenol,2'-methylenebis[6-(1,1-dimethylethyl)-4-methyl-; WLN: 1X1 & 1 & R BQ C3R BQ CX1 & 1 & 1; Phenol, 2,2'-methylenebis*6-(1,1-dimethylethyl)-4-methyl-; 3,3'-Di-tert-butyl-2,2'-dihydroxy-5,5'-dimethyldiphenylmethane; 2-(tert-butyl)-6-{[3-(tert-butyl)-2-hydroxy-5-methylphenyl]methyl}-4-methylphe nol;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C23H32O2",
"molecular_weight": "340.5",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "8398",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01634",
"RC02255",
"RC02876"
]
},
{
"compound_ID": "D0634",
"name": "2,2'-methylenebis(ethyl-6-tert-butylphenol)",
"synonyms": "88-24-4; Antioxidant 425; 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol); Chemanox 22; Plastanox 425; 2,2'-Methylenebis(4-ethyl-6-tert-butylphenol); Agidol 7; 6,6'-Methylenebis(2-(tert-butyl)-4-ethylphenol); Yoshinox 425; Nocrac NS 5; Plastanox 425 antioxidant; USAF CY-6; Cyanox 425; Antage W 500; AO 425; 2,2'-Methylenebis(ethyl-6-tert-butylphenol); UNII-RZW97F6CTS; Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-; NSC 7782; 2,2-Methylenebis(4-Ethyl-6-Tert-Butylphenol); CCRIS 7788; Bis(2-hydroxy-3-tert-butyl-5-ethylphenyl)methane; Bis(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methane; HSDB 5257; 2,2-Methylenebis(4-ethyl-6-t-butylphenol); EINECS 201-814-0; RZW97F6CTS; Phenol, 2,2'-methylenebis(6-tert-butyl-4-ethyl-; BRN 2016207; AI3-25275; GPNYZBKIGXGYNU-UHFFFAOYSA-N; C25H36O2; 2,2'-METHYLENEBIS(6-T-BUTYL-4-ETHYLPHENOL); 2,2'-Methylenebis(6-(1,1-dimethylethyl)-4-ethylphenol); 6,6'-Di-tert-butyl-4,4'-diethyl-2,2'-methylenediphenol; Phenol, 2,2'-methylenebis(6-(1,1-dimethylethyl)-4-ethyl-; 2,2'-Methylenebis(6-(tert-butyl)-4-ethylphenol); Phenol, 2,2'-methylenebis[6-tert-butyl-4-ethyl-; W-100409; MBEBP; 2,2'-Methylenebis[6-(tert-butyl)-4-ethylphenol]; 6-(tert-butyl)-2-{[3-(tert-butyl)-5-ethyl-2-hydroxyphenyl]methyl}-4-ethylpheno l; ACMC-209qrz; Rubber Antioxidant 425; DSSTox_CID_18864; DSSTox_RID_79411; DSSTox_GSID_38864; SCHEMBL27533; 4-06-00-06806 (Beilstein Handbook Reference); KSC659K4B; CHEMBL3182523; DTXSID7038864; CTK5F9540; NSC7782; KS-00000MJ9; NSC-7782; ZINC1688367; Tox21_303358; ANW-38973; SBB057156; AKOS015839099; MCULE-5385916604; RTR-027696; CAS-88-24-4; NCGC00257360-01; AK388393; DS-13037; ST029251; LS-104846; TR-027696; FT-0609308; M0215; 2,2'-methylenebis(4-ethyl-6-t-butylphenol); Phenol,2'-methylenebis[6-tert-butyl-4-ethyl-; 2,2'-Methylene-bis(4-ethyl-6-t-butyl) phenol; 2,2'-methylenebis (6-tert-butyl-4-ethylphenol); 2,2'-methanediylbis(6-tert-butyl-4-ethylphenol); 2,2'-methylene-bis(4-ethyl-6-tert-butyl phenol); 2,2'-methylene-bis-(4-ethyl-6-tert-butylphenol); 2,2'-methylene-bis-(4-ethyl-6-tert.butylphenol); 2,2'-methylene-bis(4-ethyl-6-tertiarybutyl phenol); Q27288370; WLN: 1X1&1&R BQ F2 C1R BQ D2 CX1&1&1; Phenol,2'-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-; Phenol,2,2'-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-; Phenol, 2,2'-methylenebis[4-ethyl-6(1,1-dimethylethyl)]-; 3,3'-Di-tert-butyl-5,5'-diethyl-2,2'-dihydroxydiphenylmethane; 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol), certified reference material, TraceCERT(R);",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C25H36O2",
"molecular_weight": "368.6",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "6928",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01635",
"RC02256",
"RC02877"
]
},
{
"compound_ID": "D0635",
"name": "2,3',4,4'-tetrahydroxybenzophenone",
"synonyms": "2,3',4,4'-Tetrahydroxybenzophenone; 61445-50-9; (2,4-dihydroxyphenyl)(3,4-dihydroxyphenyl)methanone; ACMC-209msp; DSSTox_CID_27950; DSSTox_RID_82702; DSSTox_GSID_47974; SCHEMBL125785; CHEMBL3182608; DTXSID3047974; CTK2F1975; ZINC2512313; Tox21_202376; ANW-33815; AKOS015856205; VZ22062; 2,3\\',4,4\\'-Tetrahydroxybenzophenone; NCGC00249218-01; NCGC00259925-01; CC-06584; CAS-61445-50-9; DB-053893; TR-021170; FT-0640756; T1371; 445T509; C-14991;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C13H10O5",
"molecular_weight": "246.21",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "12472902",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01636",
"RC02257",
"RC02878"
]
},
{
"compound_ID": "D0636",
"name": "2,3,4,5-tetrachlorophenol",
"synonyms": "2,3,4,5-TETRACHLOROPHENOL; 4901-51-3; Tetrachlorophenol; Phenol, 2,3,4,5-tetrachloro-; Phenol, tetrachloro-; 2,3,4,5-Tetrachlorophenate; UNII-D2UW5NHW9J; CCRIS 4722; HSDB 6765; 2,?3,?4,?5-?tetrachlorophenol; EINECS 225-531-7; D2UW5NHW9J; 25167-83-3; BRN 2049590; MLS002415677; 2,3,4,5-tetrakis(chloranyl)phenol; SMR000312345; Caswell No. 832; Tetrachlorophenol, isomer; EPA Pesticide Chemical Code 063004; NSC 406124; AI3-01682; DSSTox_CID_2220; 2,3,4,5-tetrachlorphenol; DSSTox_RID_76525; DSSTox_GSID_22220; 4-06-00-01020 (Beilstein Handbook Reference); cid_21013; SCHEMBL202648; CHEMBL1528479; DTXSID0022220; BDBM96279; CTK1A3458; RULKYXXCCZZKDZ-UHFFFAOYSA-; CHEBI:132357; RULKYXXCCZZKDZ-UHFFFAOYSA-N; ZINC158340; 2,3,4,5-TeCP; ZX-AT024116; Tetrachlorophenol, isomer unspecified; Tox21_200105; 2,3,4,5-tetrachlorophenol solution; AKOS015888369; ACM4901513; FCH1322723; LS-1296; OR22841; 1-hydroxy-2,3,4,5-tetrachlorobenzene; NCGC00091833-01; NCGC00091833-02; NCGC00091833-03; NCGC00257659-01; CAS-4901-51-3; LS-105128; TR-017763; 2,3,4,5-Tetrachlorophenol, analytical standard; Q26840906; 2,3,4,5-Tetrachlorophenol 10 microg/mL in Cyclohexane; 2,3,4,5-Tetrachlorophenol 100 microg/mL in Methanol; UNII-8SD098QNAH component RULKYXXCCZZKDZ-UHFFFAOYSA-N; UNII-AZ1041M258 component RULKYXXCCZZKDZ-UHFFFAOYSA-N; InChI=1/C6H2Cl4O/c7-2-1-3(11)5(9)6(10)4(2)8/h1,11H; 2,3,4,5-Tetrachlorophenol solution, certified reference material, 2000 mug/mL in methanol;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C6H2Cl4O",
"molecular_weight": "231.9",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "21013",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01637",
"RC02258",
"RC02879"
]
},
{
"compound_ID": "D0637",
"name": "2,3,4-trichlorophenol",
"synonyms": "2,3,4-TRICHLOROPHENOL; 15950-66-0; Phenol, 2,3,4-trichloro-; Phenol, trichloro-; TRICHLOROPHENOL; CCRIS 6108; UNII-8JWE1AV71F; EINECS 240-083-2; 8JWE1AV71F; HSQFVBWFPBKHEB-UHFFFAOYSA-N; PHENOL,2,3,4-TRICHLORO-; 2,3,4-Trichlorophenol 100 microg/mL in Methanol; 2,3,4-trichlorphenol; DSSTox_CID_6207; DSSTox_RID_78058; DSSTox_GSID_26207; MLS002415679; SCHEMBL136940; ACMC-1C526; CHEMBL1341844; DTXSID5026207; 2,3,4-Trichlorophenol, 99%; CTK1A3444; HMS3039N08; ZINC388324; Tox21_200297; LS-907; AKOS015850025; MCULE-1275714530; NCGC00091874-01; NCGC00091874-02; NCGC00257851-01; SMR001370874; 2,3,4-Trichlorophenol, analytical standard; CAS-15950-66-0; TR-006751; FT-0648413; ST51047488; 2,3,4-Trichlorophenol 10 microg/mL in Cyclohexane; J-009614; Q2024329; 2,3,4-Trichlorophenol, PESTANAL(R), analytical standard; UNII-8Z4R9J59DL component HSQFVBWFPBKHEB-UHFFFAOYSA-N; UNII-AZ1041M258 component HSQFVBWFPBKHEB-UHFFFAOYSA-N; InChI=1/C6H3Cl3O/c7-3-1-2-4(10)6(9)5(3)8/h1-2,10;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C6H3Cl3O",
"molecular_weight": "197.4",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "27582",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01638",
"RC02259",
"RC02880"
]
},
{
"compound_ID": "D0638",
"name": "2,3,5,6-tetrachlorophenol",
"synonyms": "2,3,5,6-TETRACHLOROPHENOL; 935-95-5; Phenol, 2,3,5,6-tetrachloro-; 2,3,5,6-Tetrachlorophenate; UNII-SW5F2W8SDJ; CCRIS 4723; HSDB 6766; EINECS 213-310-8; SW5F2W8SDJ; NSC 407823; BRN 2049586; 2,3,5,6-Tetrachloro phenol; AI3-22331; CHEBI:52048; KEWNKZNZRIAIAK-UHFFFAOYSA-N; DSSTox_CID_6101; C15505; 2,3,5,6-Tetrachlorphenol; DSSTox_RID_78017; DSSTox_GSID_26101; Phenol,3,5,6-tetrachloro-; SCHEMBL827930; WLN: QR BG CG EG FG; CHEMBL1606550; DTXSID2026101; BDBM92750; CTK5H2691; KEWNKZNZRIAIAK-UHFFFAOYSA-; 2,3,5,6-TeCP; ZINC1504178; 2,3,5,6-tetrakis(chloranyl)phenol; Tox21_200910; 2,3,4,6-Tetrachlorophenol (TCP); NSC407823; AKOS015850364; FCH1321010; LS-1956; NSC-407823; NCGC00091853-01; NCGC00091853-02; NCGC00258464-01; CAS-935-95-5; DB-057414; TR-029295; FT-0633145; 2,3,5,6-Tetrachlorophenol, analytical standard; C-49929; Q2224522; 2,3,5,6-Tetrachlorophenol 10 microg/mL in Cyclohexane; 2,3,5,6-Tetrachlorophenol 100 microg/mL in Methanol; 2,3,5,6-Tetrachlorophenol 100 microg/mL in Cyclohexane; UNII-8SD098QNAH component KEWNKZNZRIAIAK-UHFFFAOYSA-N; UNII-AZ1041M258 component KEWNKZNZRIAIAK-UHFFFAOYSA-N; 2,3,5,6-Tetrachlorophenol, PESTANAL(R), analytical standard; InChI=1/C6H2Cl4O/c7-2-1-3(8)5(10)6(11)4(2)9/h1,11H; 2,3,5,6-Tetrachlorophenol solution, certified reference material, 2000 mug/mL in methanol;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C6H2Cl4O",
"molecular_weight": "231.9",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "13636",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01639",
"RC02260",
"RC02881"
]
},
{
"compound_ID": "D0639",
"name": "2,3,5-trichlorophenol",
"synonyms": "2,3,5-TRICHLOROPHENOL; 933-78-8; Phenol, 2,3,5-trichloro-; 2,3,5-trichlorphenol; UNII-6T7DUC2C8B; CCRIS 6109; EINECS 213-272-2; 6T7DUC2C8B; WWGQHTJIFOQAOC-UHFFFAOYSA-N; AK167087; Phenol,2,3,5-trichloro-; PubChem12940; DSSTox_CID_6208; DSSTox_RID_78059; DSSTox_GSID_26208; KSC672I4B; MLS002415681; SCHEMBL591469; CHEMBL1569358; DTXSID0026208; CTK5H2440; HMS3039J12; ZINC405270; Tox21_200624; CL8455; FCH831591; AKOS006228272; AM84112; DS-9219; LS-1954; MCULE-7815177230; NCGC00091770-01; NCGC00091770-02; NCGC00091770-03; NCGC00258178-01; CAS-933-78-8; CC-06726; SMR001370875; 2,3,5-Trichlorophenol, analytical standard; DB-010879; FT-0081633; FT-0609447; ST50411509; 2,3,5-Trichlorophenol 10 microg/mL in Isooctane; 2,3,5-Trichlorophenol 100 microg/mL in Methanol; C-33378; Q2682869; UNII-8Z4R9J59DL component WWGQHTJIFOQAOC-UHFFFAOYSA-N; InChI=1/C6H3Cl3O/c7-3-1-4(8)6(9)5(10)2-3/h1-2,10; 2,3,5-Trichlorophenol solution, 100 mug/mL in acetonitrile, PESTANAL(R), analytical standard;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C6H3Cl3O",
"molecular_weight": "197.4",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "13619",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01640",
"RC02261",
"RC02882"
]
},
{
"compound_ID": "D0640",
"name": "2,4,5-trichlorophenol sodium salt",
"synonyms": "SODIUM 2,4,5-TRICHLOROPHENOLATE; 136-32-3; 2,4,5-Trichlorophenol sodium salt; Dowicide B; Preventol 1; Caswell No. 797A; Phenol, 2,4,5-trichloro-, sodium salt; Sodium salt of 2,4,5-trichlorophenol; Sodium 2,4,5-trichlorophenate; UNII-834193HS9A; HSDB 5620; Sodium 2,4,5-trichlorophenoxide; EINECS 205-239-6; 2,4,5-Trichlorophenol, sodium salt; Sodium, (2,4,5-trichlorophenoxy)-; EPA Pesticide Chemical Code 064217; 834193HS9A; Phenol, 2,4,5-trichloro-, sodium salt (1:1); sodium trichlorphenate; C6H2Cl3O.Na; sodium-2,4,5-trichlorophenate; DSSTox_CID_21336; DSSTox_RID_79691; DSSTox_GSID_41336; SCHEMBL2123330; CHEMBL3184981; DTXSID7041336; 2,4,5-TrichlorophenolSodiumSalt; CTK5G3299; sodium;2,4,5-trichlorophenolate; KWFOMJTYKROHLX-UHFFFAOYSA-M; Tox21_300704; 7585AF; KS-0000127Z; NCGC00254612-01; CAS-136-32-3; AX8066083; LS-105174; FT-0755916; Sodium 2,4,5-trichlorobenzenolate, AldrichCPR; Q26841249; 89598-81-2;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C6H2Cl3NaO",
"molecular_weight": "219.4",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "23662264",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01641",
"RC02262",
"RC02883"
]
},
{
"compound_ID": "D0641",
"name": "2,4,6-trinitro-1,3-dimethyl-5-tert-butylbenzene",
"synonyms": "Musk xylene; Musk xylol; 81-15-2; Xylene musk; 2,4,6-Trinitro-1,3-dimethyl-5-tert-butylbenzene; 5-tert-Butyl-2,4,6-trinitro-m-xylene; 5-tert-Butyl-2,4,6-trinitroxylene; 1-tert-Butyl-3,5-dimethyl-2,4,6-trinitrobenzene; 2,4,6-Trinitro-5-tert-butyl-m-xylene; m-Xylene, 5-tert-butyl-2,4,6-trinitro-; UNII-1ZAO16GU5K; NSC 59844; CCRIS 2391; BENZENE, 1-(1,1-DIMETHYLETHYL)-3,5-DIMETHYL-2,4,6-TRINITRO-; EINECS 201-329-4; 1-(1,1-Dimethylethyl)-3,5-dimethyl-2,4,6-trinitrobenzene; UN2956; 2,4,6-Trinitro-3,5-dimethyl-1-tert-butylbenzene; BRN 2015910; 1ZAO16GU5K; Benzene, 1-tert-butyl-3,5-dimethyl-2,4,6-trinitro-; AI3-09017; CHEBI:77320; 1-tert-butyl-3,5-dimethyl-2,4,6-trinitro-benzene; HSDB 7692; DSSTox_CID_1405; 2,4,6-Trinitro-3,5-dimethyl-tert-butylbenzene; DSSTox_RID_76143; DSSTox_GSID_21405; 4-05-00-01132 (Beilstein Handbook Reference); SCHEMBL273394; CHEMBL228513; DTXSID1021405; XMWRWTSZNLOZFN-UHFFFAOYSA-N; NSC59844; Tox21_302248; MFCD00024270; NSC-59844; ZINC40454343; 5-t-Butyl-2,4,6-trinitro-m-xylene; AKOS015890367; Benzene,5-dimethyl-2,4,6-trinitro-; LS-7740; MCULE-2438654421; CAS-81-15-2; Musk xylene 10 microg/mL in Cyclohexane; NCGC00255244-01; S184; 5-tert-butyl-2,4,6-trinitro-meta-xylene; Musk xylene 100 microg/mL in Cyclohexane; FT-0620779; 2,6-Trinitro-3,5-dimethyl-tert-butylbenzene; C19462; 1-t-butyl-3,5-dimethyl-2,4,6-trinitrobenzene; 2,4,6-Trinitro-1,3-dimethyl-5-t-butylbenzene; 2,6-Trinitro-1,3-dimethyl-5-tert-butylbenzene; A840054; m-Xylene, 5-tert-butyl-2,4,6-trinitro- (8CI); Q425330; 5-tert-Butyl-2,4,6-trinitro-m-xylene or musk xylene; Benzene,1-dimethylethyl)-3,5-dimethyl-2,4,6-trinitro-; Musk xylene solution, 100 mug/mL in acetonitrile, analytical standard; 5-tert-Butyl-2,4,6-trinitro-m-xylene or musk xylene [UN2956] [Flammable solid]; 5-tert-Butyl-2,4,6-trinitro-m-xylene or musk xylene [UN2956] [Flammable solid]; Muskxylene;2,4,6-Trinitro-1,3-dimethyl-5-tert-butylbenzene;2,4,6-Trinitro-5-tert-butyl-1,3-xylene;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C12H15N3O6",
"molecular_weight": "297.26",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "62329",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01642",
"RC02263",
"RC02884"
]
},
{
"compound_ID": "D0642",
"name": "2,4-bis(1-methyl-1-phenylethyl)phenol",
"synonyms": "2772-45-4; 2,4-bis(2-phenylpropan-2-yl)phenol; 2,4-Bis(alpha,alpha-dimethylbenzyl)phenol; 2,4-Bis(1-methyl-1-phenylethyl)phenol; 2,4-Dicumylphenol; Phenol, 2,4-bis(1-methyl-1-phenylethyl)-; UNII-9U10Z6U3JP; 2,4-Di(alpha-methylstyryl)phenol; EINECS 220-466-0; 9U10Z6U3JP; FMUYQRFTLHAARI-UHFFFAOYSA-N; DSSTox_CID_9241; Phenol, 2,4-bis(alpha,alpha-dimethylbenzyl)-; DSSTox_RID_78727; DSSTox_GSID_29241; W-107097; CAS-2772-45-4; Oprea1_366720; ACMC-1CKGN; 2,4-Di-alpha-cumylphenol; 2,4-DICUMYL PHENOL; KSC496O9R; SCHEMBL745012; 2,4-Bis(dimethylbenzyl)phenol; CHEMBL3183863; DTXSID7029241; CTK3J6798; ZINC2026035; Tox21_202456; Tox21_300317; ANW-26261; 2,4-Bis(2-phenyl-2-propanyl)phenol; AKOS001017927; ACM2772454; AM84873; MCULE-2528008858; RTR-012374; 2,4-BIS(,-DIMETHYLBENZYL)PHENOL; NCGC00247990-01; NCGC00247990-02; NCGC00247990-03; NCGC00254226-01; NCGC00260005-01; 106060-52-0; 2,4-di(alpha,alpha-dimethylbenzyl)phenol; AC-18053; AK140080; 2,4-Di-(alpha,alpha-dimethylbenzyl)phenol; AX8066432; LS-195338; Phenol,2,4-bis(1-methyl-1-phenylethyl)-; TR-012374; 2,4-Di-(alpha, alpha-dimethylbenzyl)phenol; FT-0624735; FT-0741130; KS-00001002; 2,4-Bis(alpha,alpha-dimethylbenzyl)phenol, 95%; AB01323211-02; Q27273223; Z56812043;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C24H26O",
"molecular_weight": "330.5",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "76013",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01643",
"RC02264",
"RC02885"
]
},
{
"compound_ID": "D0643",
"name": "2,4-diaminoanisole sulfate",
"synonyms": "2,4-DIAMINOANISOLE SULFATE; 39156-41-7; 4-Methoxybenzene-1,3-diamine sulfate; Pelagol Grey; Fouramine BA; Fourrine SLA; Pelagol BA; Pelagol SLA; Durafur Brown MN; Furro SLA; Renal SLA; Ursol SLA; Pelagol Grey SLA; Fourrine 76; Nako TSA; Zoba SLE; BASF Ursol SLA; 2,4-DAA sulfate; Oxidation Base 12A; 4-Methoxy-1,3-benzenediamine sulphate; CI Oxidation Base 12A; 2,4-Diaminosole sulphate; UNII-N4U4U64VRF; 2,4-Diaminoanisile sulfate; 2,4-Diaminoanisole sulphate; C.I. Oxidation Base 12A; 2,4-Diamino-anisol sulphate; CCRIS 3513; HSDB 5076; Anisole, 2,4-diamino-, sulfate; NCI-C01989; C.I. 76051; 4-Methoxy-m-phenylenediamine sulfate; EINECS 254-323-9; p-Methoxy-m-phenylenediamine sulphate; 4-Methoxy-m-phenylenediamine sulphate; 2,4-Diaminoanisole sulfate trihydrate; 4-Methoxy-1,3-benzenediamine sulfate; 1,3-Diamino-4-methoxybenzene sulphate; 2,4-Diamino-1-methoxybenzene sulphate; 1,3-Benzenediamine, 4-methoxy-, sulfate (1:1); 4-Methoxy-m-phenylenediammonium sulphate; N4U4U64VRF; CI 76051; CCRIS 201; 1,3-Benzenediamine, 4-methoxy-, sulfate; Anisole, 2,4-diamino-, hydrogen sulfate; 4-methoxybenzene-1,3-diamine; sulfuric acid; 4-Methoxy-1,3-benzenediamine sulfate (1:1); EINECS 228-290-6; 4-Methoxybenzene-1,3-diamine sulphate; 1,3-Benzenediamine, 4-methoxy, sulfate; m-Phenylenediamine, 4-methoxy-, sulfate; 4-(methyloxy)benzene-1,3-diamine sulfate; 1,3-Benzenediamine, 4-methoxy-, sulfate (1:?); PubChem1905; DSSTox_CID_398; ACMC-1B3KK; DSSTox_RID_75561; DSSTox_GSID_20398; KSC222G4P; SCHEMBL479725; CHEMBL3186170; DTXSID7020398; CTK1C2347; KS-00000MMR; LABOTEST-BB LTBB004787; ACT07290; 2,4-DIAMINO ANISOLE SULFATE; Tox21_200494; UKRORGSYN-BB BBR-009182; ANW-44485; SBB061625; AKOS015897358; AS04137; DS-2059; LS-1249; MCULE-3566831931; MP-0962; 2,4-Diaminoanisole sulfate salt hydrate; 2,4-Diaminoanisole sulfate, AldrichCPR; 4-Methoxy-1,3-phenylenediamine Sulfate; 4-methoxybenzene-1,3-diaminium sulfate; ACM39156417; NCGC00258048-01; AC-11639; AK-93491; SC-62925; 4-methoxybenzene-1,3-diaminesulfuric acid; 2,4-DIAMINOANISOLE SULFATE (1:1); AX8066535; CAS-39156-41-7; LS-190762; RT-002518; ST2411507; 4-Methoxy-m-phenylenediamine sulfate hydrate; 4CH-014797; D1309; FT-0654932; ST51047632; A824429; Q26840983; 4-METHOXY-M-PHENYLENEDIAMINE SULFATE SALT HYDRATE;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C7H12N2O5S",
"molecular_weight": "236.25",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "38221",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01644",
"RC02265",
"RC02886"
]
},
{
"compound_ID": "D0644",
"name": "2,4-diaminophenol dihydrochloride",
"synonyms": "2,4-DIAMINOPHENOL DIHYDROCHLORIDE; 137-09-7; Amidol; 2,4-Diaminophenol hydrochloride; 2,4-Diaminophenol HCl; Dianol; Acrol; Phenol, 2,4-diamino-, dihydrochloride; 2,4-Diaminophenol.2HCl; Diamidophenol hydrochloride; UNII-T1IYY101NX; CCRIS 2118; HSDB 4363; NCI-C60026; NSC 1536; EINECS 205-279-4; 2,4-Diaminophenol 2HCl; T1IYY101NX; 4-Hydroxy-m-phenylenediammonium dichloride; Phenol, 2,4-diamino-, hydrochloride (1:2); 2,4-Diaminophenol dihydrochloride, 98%; DSSTox_CID_401; DSSTox_RID_75564; DSSTox_GSID_20401; CAS-137-09-7; MFCD00012979; ACMC-209txe; KSC494O0N; SCHEMBL1884352; CHEMBL3181794; DTXSID9020401; 2,4-diamino-phenodihydrochloride; CTK3J4706; KQEIJFWAXDQUPR-UHFFFAOYSA-N; KS-00000Z7T; Tox21_201248; Tox21_303017; ANW-43056; LS-801; AKOS009031621; DS-1956; EBD2201934; MCULE-6792543196; RTR-004949; NCGC00256333-01; NCGC00258800-01; AC-24480; AK-58684; SC-77664; DB-042375; ST2409071; TR-004949; D0080; D0110; FT-0622270; ST50407023; M-4224; W-108243; Q27289548; F0001-2429; Z1262254375; 2,4-DIAMINOPHENOL DIHYDROCHLORIDE (SEE ALSO 2, 4-DIAMINOPHENOL HYDROCHLORIDE29849-01-2);",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C6H10Cl2N2O",
"molecular_weight": "197.06",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "8715",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01645",
"RC02266",
"RC02887"
]
},
{
"compound_ID": "D0645",
"name": "2,4-dichloro-3,5-dimethylphenol",
"synonyms": "2,4-Dichloro-3,5-dimethylphenol; 133-53-9; Dichloroxylenol; DCMX; Ottacide; 2,4-DICHLORO-3,5-XYLENOL; Decasept; Hewsol; Prinsyl; Dixol; Phenol, 2,4-dichloro-3,5-dimethyl-; 3,5-Dimethyl-2,4-dichlorophenol; UNII-51AC49OLT7; 3,5-Xylenol, 2,4-dichloro-; Phenol, dichloro-3,5-dimethyl-; NSC 9774; 51AC49OLT7; 3, 2,4-dichloro-; Dicloroxilenolo; Dicloroxilenol; Phenol,4-dichloro-3,5-dimethyl-; Dichlorxylenolum; Dichloroxylenolum; Dicloroxilenolo [DCIT]; 2,4-Dichloro-m-xylenol; 2,4-Dichloro-M,5-xylenol; Dicloroxilenol [INN-Spanish]; Dichloroxylenolum [INN-Latin]; Nipacide DX; Dichloroxylenol [INN:BAN:DCF]; HSDB 2778; Dichlorometaxylenol; 2,4-dichloro-3,5-dimethyl phenol; EINECS 205-109-9; PubChem21745; ACMC-209bsu; AI3-24011; DSSTox_CID_21359; DSSTox_RID_79697; Benzene, 2,4-dichloro-1,3-dimethyl-5-hydroxy-; DSSTox_GSID_41359; 2,4-Dichloro-sym-m-xylenol; KSC496G4T; SCHEMBL574277; ZINC1280; CHEMBL2104302; DTXSID0041359; CTK3J6349; NSC9774; IYOLBFFHPZOQGW-UHFFFAOYSA-N; KS-00000Z5L; NSC-9774; Tox21_301201; ANW-19564; MFCD00019981; NSC120320; SBB005831; STL183320; Phenol, 2,4-dichloro-3,5-dimethyl; AKOS005264376; AS-9406; MCULE-9568268326; NSC-120320; 3,5-Xylenol, 2,4-dichloro- (8CI); NCGC00248333-01; NCGC00248333-02; NCGC00255098-01; CAS-133-53-9; P339; SC-47233; ST081334; DB-042186; RT-002968; D1109; FT-0610003; SR-01000945009; SR-01000945009-1; W-108298; Q27260885;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C8H8Cl2O",
"molecular_weight": "191.05",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "8621",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01646",
"RC02267",
"RC02888"
]
},
{
"compound_ID": "D0646",
"name": "2,4-diisopropylphenol",
"synonyms": "2,4-DIISOPROPYLPHENOL; 2934-05-6; Phenol, 2,4-bis(1-methylethyl)-; Phenol, 2,4-diisopropyl-; 2,4-Diisopropyl-phenol; 2,4-di(propan-2-yl)phenol; UNII-YD41XSG2L8; BRN 1864621; YD41XSG2L8; KEUMBYCOWGLRBQ-UHFFFAOYSA-N; EINECS 220-906-1; 2,4-Bis(1-methylethyl)phenol; Propofol Impurity A; ACMC-20aocr; DSSTox_CID_22273; DSSTox_RID_79984; DSSTox_GSID_42273; CHEMBL29799; Phenol, bis(1-methylethyl)-; SCHEMBL224395; 2,4-bis(propan-2-yl)phenol; 2,4-Diisopropylphenol, 98%; DTXSID7042273; CTK4G3141; KEUMBYCOWGLRBQ-UHFFFAOYSA-; Phenol,2,4-bis(1-methylethyl)-; ALBB-030085; ZINC2033144; ZX-AN080892; Tox21_301372; AKOS016011209; FCH1122450; TRA0068065; NCGC00255771-01; AK122036; AS-60479; CC-07485; SC-53389; CAS-2934-05-6; AX8066971; DB-019958; LS-104410; TC-171234; FT-0634566; 4-06-00-03438 (Beilstein Handbook Reference); C-06451; J-017480; Q27294468; InChI=1/C12H18O/c1-8(2)10-5-6-12(13)11(7-10)9(3)4/h5-9,13H,1-4H3;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C12H18O",
"molecular_weight": "178.27",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "18048",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01647",
"RC02268",
"RC02889"
]
},
{
"compound_ID": "D0647",
"name": "2,4-dinitroanisole",
"synonyms": "2,4-DINITROANISOLE; 1-Methoxy-2,4-dinitrobenzene; 119-27-7; Dinitroanisole; Benzene, 1-methoxy-2,4-dinitro-; 2,4-Dinitroanisol; 2,4-Dinitrophenyl methyl ether; Anisole, 2,4-dinitro-; 1-Methoxy-2,4-dinitro-benzene; 2,4-Dinitrophenylmethyl ether; Caswell No. 388A; NSC 8733; 2,4-Nitroanisole; CCRIS 1803; 2,4-Dinitro-1-methoxy-benzene; UNII-1L0OD70295; .alpha.-Dinitroanisole; EINECS 204-310-9; EPA Pesticide Chemical Code 037503; BRN 1881474; AI3-00184; CHEBI:84559; CVYZVNVPQRKDLW-UHFFFAOYSA-N; 1L0OD70295; alpha-Dinitroanisole; ACMC-1BSE4; WLN: WNR BO1 ENW; DSSTox_CID_21366; DSSTox_RID_79701; DSSTox_GSID_41366; 4-06-00-01372 (Beilstein Handbook Reference); SCHEMBL397931; CHEMBL167820; DTXSID9041366; SCHEMBL10548431; CTK4B1200; NSC8733; Anisole, 2,4-dinitro- (8CI); Benzene,1-methoxy-2,4-dinitro-; NSC-8733; ZINC3875819; Tox21_302199; ANW-17306; BBL002781; SBB064930; STK389285; AKOS000121216; MCULE-8091546741; TRA0034453; NCGC00255537-01; CAS-119-27-7; L080; LS-30847; SC-15240; VS-01209; DB-041458; TR-003244; D0816; FT-0610199; ST50410546; T7337; C21159; A804240; Q209211; W-108522; InChI=1/C7H6N2O5/c1-14-7-3-2-5(8(10)11)4-6(7)9(12)13/h2-4H,1H;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C7H6N2O5",
"molecular_weight": "198.13",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "8385",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01648",
"RC02269",
"RC02890"
]
},
{
"compound_ID": "D0648",
"name": "2,4-di-tert-butylphenol",
"synonyms": "2,4-Di-tert-butylphenol; 96-76-4; 2,4-DI-T-BUTYLPHENOL; Phenol, 2,4-bis(1,1-dimethylethyl)-; Antioxidant No. 33; 1-Hydroxy-2,4-di-tert-butylbenzene; Phenol, 2,4-di-tert-butyl-; 2,4-bis(tert-butyl)phenol; Prodox 146; 2,4-ditert-butylphenol; Prodox 146A-85X; UNII-FOB94G6HZT; 2,4-Bis(1,1-dimethylethyl)phenol; NSC 174502; 2,4-ditert-butyl-phenol; EINECS 202-532-0; MFCD00008828; FOB94G6HZT; 2,4-di-tert-butyl phenol; Phenol, 2,4-di(1,1-dimethylethyl)-; BRN 1910383; CHEMBL29873; ICKWICRCANNIBI-UHFFFAOYSA-N; DSSTox_CID_6602; DSSTox_RID_78158; DSSTox_GSID_26602; 2,4-Di-tert-butylphenol, 97%; CAS-96-76-4; 2,4-DTBP; 2,4-ditertbutylphenol; PubChem16035; 2,4-di-tertbutylphenol; 2,4di-tert-butylphenol; 24-Ditert-Butyl-Phenol; 2,4-di-t-butyl-phenol; 2,4-di-tert.butylphenol; 2,4-di-tertbutyl phenol; 2,4-ditert-butyl phenol; 2,4-ditertiarybutylphenol; 2,4-Di-tertbutyl-phenol; Phenol,4-di-tert-butyl-; ACMC-209s7n; EC 202-532-0; 2,4-Di-tert.-butylphenol; 2,4-ditertiary-butyl phenol; KSC490K4N; SCHEMBL109921; DTXSID2026602; 2,4-Di-tert-butylhydroxybenzene; CHEBI:89188; CTK3J0546; 2,4-Di-tert-butylphenol, 99%; BCP24012; KS-00000MO8; ZINC1081075; Phenol,4-bis(1,1-dimethylethyl)-; Tox21_202320; Tox21_300114; ANW-40833; BDBM50409544; NSC174502; SBB060741; 2，4-Ditert-Butyl-Phenol; Phenol,2,4-Bis(1,1-dimethylethyl); AKOS003669719; MCULE-6010467095; NE10618; NSC-174502; RTR-031280; TRA-0206429; NCGC00164059-01; NCGC00164059-02; NCGC00164059-03; NCGC00254167-01; NCGC00259869-01; AS-13983; K743; WLN: 1X1&1&R BQ CX1&1&1; LS-104318; ST2415739; TR-031280; D0229; FT-0610222; ST50308551; Q-200191; Q26840829; F0001-2302; (2S)-N-[(1S)-2-[[(1S)-2-[[(1S)-2-[[(1S)-2-[[2-[[(1S)-1-[[(1S)-4-amino-1-[(2S)-2-[(2-amino-2-oxo-ethyl)carbamoyl]pyrrolidine-1-carbonyl]-4-oxo-butyl]carbamoyl]-3-methyl-butyl]amino]-2-oxo-ethyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]amino]-1-(hydro; InChI=1/C14H22O/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9,15H,1-6H;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C14H22O",
"molecular_weight": "206.32",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "7311",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01649",
"RC02270",
"RC02891"
]
},
{
"compound_ID": "D0649",
"name": "2,5-bis(2-methylbutan-2-yl)benzene-1,4-diol",
"synonyms": "79-74-3; 2,5-Di-tert-amylhydroquinone; 2,5-Di-tert-pentylbenzene-1,4-diol; Santouar A; 2,5-Di-tert-pentylhydroquinone; Santovar A; Dahq; Antage DAH; 1,4-Benzenediol, 2,5-bis(1,1-dimethylpropyl)-; USAF B-21; 2,5-bis(2-methylbutan-2-yl)benzene-1,4-diol; Diamylhydroquinone; 2,5-Di-t-amylhydroquinone; Hydroquinone, 2,5-di-tert-pentyl-; NSC 455; Hydroquinone, 2,5-di-t-pentyl-; Hydroquinone, 2,5-di-tert-amyl-; 2,5-DI-T-PENTYLHYDROQUINONE; 2,5-Di-tert-amylbenzene-1,4-diol; UNII-19O4J76TTK; 2,5-Bis(1,1-dimethylpropyl)-1,4-benzenediol; 2,5-Bis(1,1-dimethylpropyl)hydroquinone; HSDB 5231; EINECS 201-222-2; BRN 2214556; AI3-61041; 19O4J76TTK; CZNRFEXEPBITDS-UHFFFAOYSA-N; 1,4-Benzenediol,2,5-bis(1,1-dimethylpropyl)-; Hydroquinone,5-di-tert-amyl-; W-104259; 2,1-dimethylpropyl)hydroquinone; Hydroquinone,5-di-tert-pentyl-; 1, 2,5-bis(1,1-dimethylpropyl)-; 2,1-dimethylpropyl)-1,4-benzenediol; 2,5-DI(TERT-AMYL)HYDROQUINONE; WLN: 2X1&1&R BQ EQ DX2&1&1; Lowinox AH25; ACMC-209pi3; EC 201-222-2; hydroquinone derivative, 5a; DSSTox_CID_24992; DSSTox_RID_80637; DSSTox_GSID_44992; Oprea1_395030; SCHEMBL34690; 3-06-00-04748 (Beilstein Handbook Reference); 2,5-Di-t-amyl-p-hydroquinone; 2,5-di-tert-amyl-hydroquinone; CHEMBL594135; NSC455; 2,5-Di-tert.-pentylhydrochinon; DTXSID5044992; BDBM34117; CTK5E7067; NSC-455; NSC6267; ZINC394311; KS-000013PB; NSC-6267; Tox21_301767; 2456AC; ANW-37321; BBL002922; STK378237; AKOS005448322; MCULE-5951023488; 2,5-Ditert-pentyl-1,4-benzenediol #; CAS-79-74-3; NCGC00256161-01; NCGC00340536-01; LS-77297; VS-01261; 2,5-di-tert.-amylhydroquinone, AldrichCPR; AX8067894; ST2415831; TC-126066; D0299; T8189; AB01333681-02; Q27252125;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C16H26O2",
"molecular_weight": "250.38",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "6610",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01650",
"RC02271",
"RC02892"
]
},
{
"compound_ID": "D0650",
"name": "2,5-dichloroanisole",
"synonyms": "2,5-Dichloroanisole; 1,4-DICHLORO-2-METHOXYBENZENE; 1984-58-3; Benzene, 1,4-dichloro-2-methoxy-; 2,5-Dichloromethoxybenzene; Anisole, 2,5-dichloro-; UNII-8B3J0Y3CJ1; EINECS 217-852-6; 8B3J0Y3CJ1; QKMNFFSBZRGHDJ-UHFFFAOYSA-N; Banair; 2,5-Dichloroanizole; PubChem3681; 2,5 -Dichloroanisole; DSSTox_CID_7452; DSSTox_RID_78459; DSSTox_GSID_27452; 2,5-Dichloroanisole, 99%; SCHEMBL254432; ACMC-209f35; CHEMBL3182938; DTXSID8027452; 1,4-Dichloro-2-methoxy-benzene; CTK4E2530; QKMNFFSBZRGHDJ-UHFFFAOYSA-; 2,5-Dichlorophenol, methyl ether; Benzene,1,4-dichloro-2-methoxy-; KS-000012JO; STR03262; ZINC2039030; Tox21_200952; ANW-23823; CK1198; MFCD00061123; AKOS005216327; AS02855; AS04195; CS-W005884; MCULE-2862579597; PS-3794; VZ22716; NCGC00248884-01; NCGC00258505-01; AK128881; CAS-1984-58-3; DB-045005; LS-195322; TC-112568; 4CH-022262; D2605; FT-0610298; ST24036847; ST50405496; X8187; K-5802; Q27270131; InChI=1/C7H6Cl2O/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C7H6Cl2O",
"molecular_weight": "177.02",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "16125",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01651",
"RC02272",
"RC02893"
]
},
{
"compound_ID": "D0651",
"name": "2,5-di-tert-butylbenzene-1,4-diol",
"synonyms": "2,5-Di-tert-butylhydroquinone; 88-58-4; 2,5-Di-tert-butylbenzene-1,4-diol; Dibug; DTBHQ; Dybug; Santovar O; 2,5-Di-t-butylhydroquinone; 2,5-Di-tert-butylquinol; Nonflex Alba; bhq; Di-t-butylhydroquinone; Antage DBH; 1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)-; di-tert-butylhydroquinone; Nocrac NS 7; Naugard 451; 2,5-DITERT-BUTYLBENZENE-1,4-DIOL; 2,5-Di-tert-butyl-1,4-hydroquinone; 1,4-Dihydroxy-2,5-di-tert-butylbenzene; 2,5-Di-tert-butyl-1,4-benzenediol; NSC 11; 2,5-Di-tert-butyl-1,4-benzohydroquinone; UNII-26XK13B61B; CCRIS 5218; Hydrpquinone, 2,5-di-tert-butyl-; 2,5-Bis(1,1-dimethylethyl)-1,4-benzenediol; EINECS 201-841-8; MFCD00008825; BRN 2049542; HYDROQUINONE, 2,5-DI-tert-BUTYL-; AI3-16630; 2,5-di-tert-butyl-hydroquinone; CHEBI:41094; JZODKRWQWUWGCD-UHFFFAOYSA-N; 26XK13B61B; 2,5-Di-tert-butylhydroquinone, 99%; 2,5-bis(tert-butyl)benzene-1,4-diol; Hydroquinone,5-di-tert-butyl-; 1, 2,5-bis(1,1-dimethylethyl)-; tBuBHQ; 2,5-di-tert-butyl-1,4-dihydroxybenzene; t-BuBHQ; WLN: L6V DVJ BX1&1&1 EX1&1&1; 2,5-di-t-butylquinol; NSC-11; 2agv; Eastman DTBHQ; 2,5-Di-(t-butyl)-1,4-hydroquinone; PubChem14586; Tocris-1236; ACMC-209qun; 2,5-di(tert-butyl)-1,4-benzohydroquinone; Cambridge id 5105618; DSSTox_CID_21248; DSSTox_RID_79662; NSC11; DSSTox_GSID_41248; Oprea1_534698; SCHEMBL38604; 2,5-di-tertbutylhydroquinone; BSPBio_001029; CBDivE_001992; KBioGR_000369; KBioSS_000369; 2,5-di-t-butyl hydroquinone; KSC490K8J; MLS001066345; 2,5-DI-(TERT-BUTYL)-1,4,BENZOHYDROQUINONE; 2,5-ditert-butyl hydroquinone; 2,5-TBHQ; CHEMBL480626; DTXSID8041248; CTK3J0584; KBio2_000369; KBio2_002937; KBio2_005505; KBio3_000717; KBio3_000718; ZINC56404; 2,5-di-tert--butyl-hydroquinone; NSC9886; BDBM176764; Bio1_000419; Bio1_000908; Bio1_001397; Bio2_000345; Bio2_000825; HMS1362C11; HMS1792C11; HMS1990C11; HMS3267F19; HMS3403C11; HMS3412A14; HMS3676A14; NSC-9886; Tox21_300385; ANW-39069; HSCI1_000289; s3628; 2,5-di-tert--butylbenzene-1,4-diol; AKOS003627062; 2,5-Ditert-butyl-1,4-benzenediol #; AC-2488; DB04638; MCULE-4467634712; PS-7822; RTR-027845; TRA0067998; CAS-88-58-4; IDI1_002100; KS-0000012Y; NCGC00025066-01; NCGC00025066-02; NCGC00025066-03; NCGC00025066-04; NCGC00254338-01; AK-44131; BR-44131; CAS# 88-58-4; LS-77292; SMR000135117; U029; DB-057086; ST2409136; TR-027845; B6648; D0940; FT-0610494; ST50308012; M-5878; US9688816, 7; SR-01000597417; Q-200201; SR-01000597417-1; BRD-K95603879-001-03-4; BRD-K95603879-001-06-7; Q27095374; Z1741982433; InChI=1/C14H22O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8,15-16H,1-6H;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C14H22O2",
"molecular_weight": "222.32",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "2374",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01652",
"RC02273",
"RC02894"
]
},
{
"compound_ID": "D0652",
"name": "2,6-bis-(1,1-dimethylethyl)-2,5-cyclohexadiene-1,4-dione",
"synonyms": "719-22-2; 2,6-Di-tert-butyl-P-benzoquinone; 2,6-Di-tert-butyl-1,4-benzoquinone; 2,6-Di-tert-butylcyclohexa-2,5-diene-1,4-dione; 2,6-Di-tert-butylbenzoquinone; 2,6-Di-tert-butylquinone; 2,5-Cyclohexadiene-1,4-dione, 2,6-bis(1,1-dimethylethyl)-; 2,6-DI-T-BUTYL-P-BENZOQUINONE; p-Benzoquinone, 2,6-di-tert-butyl-; 2,6-Bis(1,1-dimethylethyl)-2,5-cyclohexadiene-1,4-dione; UNII-4C9D8L0Y0T; NSC 14448; CCRIS 7070; DBQ; HSDB 2775; 2,6-Di-t-butyl-1,4-benzoquinone; EINECS 211-946-0; 2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione; AI3-61049; 4C9D8L0Y0T; 2,6-bis-tert-Butylbenzoquinone; CHEBI:89187; RDQSIADLBQFVMY-UHFFFAOYSA-N; 2,6-di-tert-Butyl-para-benzoquinone; 2,6-di-tert-butylbenzo-1,4-quinone; 2,6-bis-(1,1-dimethylethyl)-2,5-cyclohexadiene-1,4-dione; Benzoquinone, 2,6-di-(1,1-dimethylethyl); p-Benzoquinone, 2,6-bis-(1,1-dimethylethyl); 2,5-Cyclohexadien-1,4-dione, 2,6-bis(1,1-dimethylethyl)-; 2,6-Di-tert-butyl-p-benzoquinone, 98%; 2,6-di(tert-butyl)benzo-1,4-quinone; PubChem14595; Di-t-butyl benzoquinone; ACMC-209okp; Maybridge1_002204; CBMicro_047944; DSSTox_CID_1493; 2, 6-Di-tert-butylquinone; DSSTox_RID_76185; DSSTox_GSID_21493; KSC494C8R; 2,6-Di-tert-butylbenzoquinon; SCHEMBL853674; 2,6-ditert.butyl-benzoquinone; 2,6-Di-tert-butyl-p-quinone; CHEMBL3185121; DTXSID7021493; CTK3J4188; HMS547M04; KS-00000XDN; p-Benzoquinone,6-di-tert-butyl-; ZINC132915; ACT02911; NSC14448; ZX-AT023462; 2, 6-Di-tert-butyl-p-benzoquinone; Tox21_200521; ANW-36119; BTB 09891; CCG-49871; MFCD00001601; NSC-14448; 2,6-di(tertiarybutyl)-p-benzoquinone; 2,6-di-tertiary-butyl-p-benzoquinone; 2,6-ditert-butyl-[1,4]benzoquinone; 3,5-di-tertiary-butyl-p-benzoquinone; AKOS015841128; 2,6-di(tertiary-butyl)-p-benzoquinone; CS-W013138; MCULE-5214801115; RTC-020641; TRA0063938; VZ22837; 2,6-Di-tert-butyl-[1,4]benzoquinone; 2,6-Di-tert.-butyl-1,4-benzoquinone; 2,6-Ditert-butylbenzo-1,4-quinone #; NCGC00248670-01; NCGC00258075-01; AK-76932; AS-18524; CAS-719-22-2; CC-08214; LS-40333; SC-65501; BIM-0047946.P001; DB-020256; TC-020641; 2,4-dione, 2,6-bis(1,1-dimethylethyl)-; 2,6-bis(1,1-dimethylethyl)-p-benzoquinone; 2,6-Di-tert-butyl-1,4-benzoquinone, 98%; D2256; FT-0610728; ST24027357; W8078; 2,1-dimethylethyl)-2,5-cyclohexadiene-1,4-dione; 719D222; A837359; C-12205; J-507389; SR-01000639296-1; 2,6-Ditert-butylbenzo-1,4-quinone (ACD/Name 4.0); Q27161373; 2,6-Bis-(1,1-Dimethylethyl)-2,5-cycloxehadien-1,4-dione; 2,6-Bis(1, 1-dimethylethyl)-2,5-cyclohexadiene-1,4-dione; InChI=1/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C14H20O2",
"molecular_weight": "220.31",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "12867",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01653",
"RC02274",
"RC02895"
]
},
{
"compound_ID": "D0653",
"name": "2,6-di(butan-2-yl)phenol",
"synonyms": "2,6-Di-sec-butylphenol; 5510-99-6; 2,6-di(butan-2-yl)phenol; Phenol, 2,6-bis(1-methylpropyl)-; PHENOL, 2,6-DI-sec-BUTYL-; 2,6-Di-sec-butylfenol; BRN 2258305; 2,6-Di-sec-butylfenol [Czech]; Di-sec-butylphenol, mixed isomers; EINECS 226-854-6; FHTGJZOULSYEOB-UHFFFAOYSA-N; 2,6-Di-sec-butyl-phenol; 2,6-di-s-butyl-phenol; 2,6-Di(sec-butyl)phenol; EC 226-854-6; DSSTox_CID_24440; DSSTox_RID_80230; 2,6-bis(methylpropyl)phenol; DSSTox_GSID_44440; 4-06-00-03490 (Beilstein Handbook Reference); 2,6-bis(butan-2-yl)phenol; SCHEMBL202738; (-)-2,6-di-sec-butylphenol; CHEMBL416393; DTXSID0044440; CTK5A3054; Phenol,2,6-bis(1-methylpropyl)-; Tox21_302075; AKOS024286538; MCULE-1481324611; ACM31291608; NCGC00255992-01; P193; ST094896; CAS-5510-99-6; LS-104317; FT-0610723; Q27269692; Di-sec-butylphenol, mixture of isomers, predom. 2,6-isomer;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C14H22O",
"molecular_weight": "206.32",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "21685",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01654",
"RC02275",
"RC02896"
]
},
{
"compound_ID": "D0654",
"name": "2,6-diaminopyridine",
"synonyms": "2,6-Diaminopyridine; 141-86-6; pyridine-2,6-diamine; 2,6-pyridinediamine; 2,6-Diamino pyridine; pyridine, 2,6-diamino-; pyridine-2,6-diyldiamine; DAP (amine); UNII-K89AB8CKG6; NSC 1921; CCRIS 6682; EINECS 205-507-2; MFCD00006329; BRN 0108513; K89AB8CKG6; 2,6-Diaminopyridine, 98%; AI3-18054; VHNQIURBCCNWDN-UHFFFAOYSA-N; 26D; DSSTox_CID_20127; DSSTox_RID_79444; DSSTox_GSID_40127; CAS-141-86-6; 2,6-diaminopyrdine; 2,6-diamino-pyridine; 2, 6-Diaminopyridine; PubChem15371; 6-amino-2-iminopyridine; ACMC-209cn1; WLN: T6NJ BZ FZ; SCHEMBL64599; 118352-40-2; 5-22-11-00255 (Beilstein Handbook Reference); KSC175C2N; BIDD:GT0354; 26-DAP; CHEMBL339234; 2-Pyridinamine, 1,6-dihydro-6-imino-, (E)- (9CI); DTXSID0040127; CTK0H5126; NSC1921; WT555; ZINC333587; 141-86-6 2,6-diaminopyridine; ACT07294; BCP27453; KS-00000A2K; NSC-1921; STR00979; Tox21_201654; Tox21_303403; ANW-20651; BBL011548; SBB004340; STL146681; AKOS000119875; CS-W020019; MCULE-6883306972; PS-9269; RTR-032282; TRA0087203; NCGC00249093-01; NCGC00257467-01; NCGC00259203-01; AC-10706; AK-33251; BR-33251; SC-25615; AB1005198; DB-013980; LS-131134; TR-032282; AM20070129; D1154; FT-0610533; ST24032301; ST51046568; 19234-EP2289868A1; 19234-EP2314576A1; 48996-EP2308833A2; 48996-EP2311823A1; AC-907/25014391; Q-200205; 2,6-Diaminopyridine, Vetec(TM) reagent grade, 98%; Q15725608; F8881-0498; Z1250100664; InChI=1/C5H7N3/c6-4-2-1-3-5(7)8-4/h1-3H,(H4,6,7,8;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C5H7N3",
"molecular_weight": "109.13",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "8861",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01655",
"RC02276",
"RC02897"
]
},
{
"compound_ID": "D0655",
"name": "2,6-di-tert-butyl-4-nitrophenol",
"synonyms": "2,6-Di-tert-butyl-4-nitrophenol; 728-40-5; Bayer 4889; Phenol, 2,6-bis(1,1-dimethylethyl)-4-nitro-; Bayer 28589; BAY 28589; ENT 25,569; 2,6-ditert-butyl-4-nitrophenol; Phenol, 2,6-di-tert-butyl-4-nitro-; 2,6-Bis(1,1-dimethylethyl)-4-nitrophenol; 2,6-di(tert-butyl)-4-nitrobenzenol; NSC 81682; Bayer 28,589; BRN 2056124; AI3-25569; MLS000755910; 2,6-di-t-butyl-4-nitrophenol; FCGKUUOTWLWJHE-UHFFFAOYSA-N; AK175953; SMR000337938; DSSTox_CID_1559; DSSTox_RID_76210; NCIOpen2_004262; DSSTox_GSID_21559; Oprea1_462619; cid_69765; CHEMBL224869; SCHEMBL3236587; DTXSID4021559; Phenol, 2,6-bis(1,1-dimethylethyl)-4-nitro- (9CI); SCHEMBL17411458; BDBM95401; CTK5D6928; 2,6-ditert-butyl-4-nitro-phenol; HMS2620M07; Phenol,6-di-tert-butyl-4-nitro-; KS-000000VG; NSC81682; ZINC2513362; 2,6-bis(tert-butyl)-4-nitrophenol; Tox21_301750; BBL001771; NSC-81682; Phenol, 2,6-di-t-butyl-4-nitro-; SBB100978; STK331796; AKOS005100920; EBD2321976; MCULE-3794159716; 3,5-Di-t-butyl-4-hydroxy-nitrobenzene; NCGC00246556-01; NCGC00255264-01; CAS-728-40-5; DA-41549; LS-104326; Phenol,6-bis(1,1-dimethylethyl)-4-nitro-; FT-0714407; T8809; WLN: 1X1&1&R BQ ENW CX1&1&1; 4-nitro-2,6-bis-(1,1-dimethylethyl)-phenol; 7L-850; Phenol,2,6-bis(1,1-dimethylethyl)-4-nitro-; 2,6-di(tert-butyl)-4-Nitrobenzenol, AldrichCPR; AG-205/01424014; B-28589; 1,3-DITERT.BUTYL,2-HYDROXY,5-NITRO-BENZENE; Q63441408; 10452-78-5; InChI=1/C14H21NO3/c1-13(2,3)10-7-9(15(17)18)8-11(12(10)16)14(4,5)6/h7-8,16H,1-6H;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C14H21NO3",
"molecular_weight": "251.32",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "69765",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01656",
"RC02277",
"RC02898"
]
},
{
"compound_ID": "D0656",
"name": "2,6-toluenediamine",
"synonyms": "2,6-DIAMINOTOLUENE; 823-40-5; 2-methylbenzene-1,3-diamine; 2,6-Toluenediamine; 1,3-Benzenediamine, 2-methyl-; Toluene-2,6-diamine; 2,6-Tolylenediamine; 2,6-Toluylenediamine; 2,6-Diamino-1-methylbenzene; 2-Methyl-1,3-benzenediamine; 2-Methyl-1,3-phenylenediamine; 2-Methyl-m-phenylenediamine; o-Toluene diamine; Toluene, 2,6-diamino-; EINECS 212-513-9; NSC 147490; CCRIS 3031; HSDB 4131; UNII-H838Q10551; BRN 2079476; NCI-C50317; MLS002174248; CHEBI:76288; RLYCRLGLCUXUPO-UHFFFAOYSA-N; SMR001261423; H838Q10551; 2,6-Diaminotoluene, 98%; 2,6-Diamino toluene; 2,6-DAT; 2, 6-Diaminotoluene; 2, 6-Tolylenediamine; Tolylene-2,6-diamine; ACMC-209pob; DSSTox_CID_7319; DSSTox_RID_78404; DSSTox_GSID_27319; SCHEMBL30289; 2,6-Diaminotoluene, 97%; 3-13-00-00291 (Beilstein Handbook Reference); cid_13205; KSC449C1J; CHEMBL1489438; DTXSID4027319; (3-amino-2-methyl-phenyl)amine; BDBM74255; CTK3E9114; ZINC388289; ACT07296; KS-00000X7U; STR07388; Tox21_200125; ANW-37545; MFCD00007800; NSC147490; SBB061338; AKOS004910550; LS-1820; MCULE-3706030536; NSC-147490; RTR-025750; TRA0093697; VZ22842; NCGC00090710-01; NCGC00090710-02; NCGC00257679-01; AC-11513; CAS-823-40-5; SC-13648; DB-027657; TR-025750; D0124; FT-0610534; ST24040884; ST51047362; 2-Methyl-1,3-benzenediamine (ACD/Name 4.0); 2-Methyl-m-phenylenediamine, analytical standard; 823D405; A840303; Q1987204; UNII-NJX12DY6BY component RLYCRLGLCUXUPO-UHFFFAOYSA-N; InChI=1/C7H10N2/c1-5-6(8)3-2-4-7(5)9/h2-4H,8-9H2,1H; 71K;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C7H10N2",
"molecular_weight": "122.17",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "13205",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01657",
"RC02278",
"RC02899"
]
},
{
"compound_ID": "D0657",
"name": "24r,25-dihydroxyvitamin d3",
"synonyms": "SECALCIFEROL; 24R,25-Dihydroxyvitamin D3; 55721-11-4; 24(R),25-Dihydroxyvitamin D3; Osteo D; UNII-460029IUDA; 24r,25-Dihydroxycholecalciferol; (24R)-Hydroxycalcidiol; K-DR; CHEBI:28818; 460029IUDA; (24R)-24,25-dihydroxyvitamin D3; 24,25-dihydroxyvitamin D3; 24,25-Dihydroxycholecalciferol; NCGC00161328-03; (3S,5Z,7E,24R)-9,10-secocholesta-5,7,10-triene-3,24,25-triol; Secalciferolum [INN-Latin]; Secalciferolum; 24(R),25-Dihydroxycholecalciferol; (24R)-24,25-dihydroxyvitamin D3 / (24R)-24,25-dihydroxycholecalciferol; (5Z,7E)-(3S,24R)-9,10-seco-5,7,10(19)-cholestatriene-3,24,25-triol; Ro 21-5816; 40013-87-4; (24R)-24,25-dihydroxycalciol; CCRIS 8678; Secalciferol [USAN:INN:BAN]; (3-beta,5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-3,24,25-triol; (5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-3beta,24,25-triol; Osteo D (TN); C07712; DSSTox_CID_1260; SCHEMBL3597; DSSTox_RID_76045; DSSTox_GSID_21260; BSPBio_001409; BML2-E04; Secalciferol (JAN/USAN/INN); CHEMBL1590076; DTXSID4021260; (24R),25-Dihydroxyvitamin D3; 9,10-Secocholesta-5,7,10(19)-triene-3,24,25-triol, (3beta,5Z,7E,24R)-; CHEBI:108603; FCKJYANJHNLEEP-XRWYNYHCSA-N; HMS1361G11; HMS1791G11; HMS1989G11; HMS3402G11; Tox21_111989; LMST03020273; 24R,25(OH)2D3; ZINC100051969; CS-0929; (24R)-24,25-dihydroxycholecalciferol; IDI1_033879; NCGC00161328-01; HY-32343; CAS-55721-11-4; 24R,25-Dihydroxyvitamin D3 (Secalciferol); V1825; D00628; W-5235; Q27103914; UNII-0AXX2V8L5Z component FCKJYANJHNLEEP-XRWYNYHCSA-N; (24R)-24,25-Dihydroxyvitamin D3, >=98% (vitamin + pre-vitamin, HPLC); 9,10-Secocholesta-5,7,10-triene-3,24,25-triol, (3S,5Z,7E,24R)-; (3R,6R)-6-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylene-cyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methyl-heptane-2,3-diol;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C27H44O3",
"molecular_weight": "416.6",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "5283748",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01658",
"RC02279",
"RC02900"
]
},
{
"compound_ID": "D0658",
"name": "2-amino-4-(p-nitrophenyl)thiazole",
"synonyms": "2104-09-8; 4-(4-Nitrophenyl)-1,3-thiazol-2-amine; 2-Amino-4-(4-nitrophenyl)thiazole; 4-(4-Nitrophenyl)-2-thiazolamine; 2-Amino-4-(p-nitrophenyl)thiazole; 2-Thiazolamine, 4-(4-nitrophenyl)-; 4-(4-nitrophenyl)thiazol-2-amine; 4-(4-Nitrophenyl)thiazol-2-ylamine; THIAZOLE, 2-AMINO-4-(p-NITROPHENYL)-; 2-amino-4-(4'-nitrophenyl)-1,3-thiazole; RIKJWJIWXCUKQV-UHFFFAOYSA-N; 4-(4-Nitro-phenyl)-thiazol-2-ylamine; BRN 0200321; AI3-62320; 4-(4-nitrophenyl)-1,3-thiazole-2-ylamine; DSSTox_CID_65; Cambridge id 5156331; DSSTox_RID_79430; DSSTox_GSID_39238; Oprea1_115130; Oprea1_571013; Oprea1_795143; SCHEMBL1068291; 2-amino-4-p-nitrophenylthiazole; CHEMBL1625396; DTXSID9039238; CTK4E5729; ZINC39796; 4-(p-Nitrophenyl)-2-thiazolamine; ALBB-001538; KS-000028IS; Tox21_200846; 2-Thiazolamine,4-(4-nitrophenyl)-; ANW-60045; BBL013896; CA-011; SBB038467; STK036236; 2-amino-4-(4-nitro-phenyl)-thiazole; AKOS000103470; AKOS015894706; Thiazole, 2-amino-4-(p-nitrophenyl); LS-7189; MCULE-2123142552; MS-6235; VZ27824; NCGC00248850-01; NCGC00258400-01; AC-22761; Q628; 2-Amino-4-(4-nitrophenyl)-1,3-thiazol; 2-amino-4-{4-nitrophenyl}-1,3-thiazole; CAS-2104-09-8; 2-Amino-4-(4-nitrophenyl)thiazole, 96%; ST4002496; TR-051797; 4-(4-Nitrophenyl)-1,3-thiazol-2-amine #; EU-0036905; FT-0718415; ST24042969; V4303; K-0004; AB00074661-01; 104N098; 4-27-00-04961 (Beilstein Handbook Reference); AB-601/30964017; SR-01000407645; J-013792; SR-01000407645-1; F0777-0567;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C9H7N3O2S",
"molecular_weight": "221.24",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "16420",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01660",
"RC02281",
"RC02902"
]
},
{
"compound_ID": "D0659",
"name": "2-amino-4,6-dinitrophenol",
"synonyms": "2-Amino-4,6-dinitrophenol; Picramic acid; 96-91-3; 6-Amino-2,4-dinitrophenol; Phenol, 2-amino-4,6-dinitro-; Fourrine 4R; Fourrine 93; Furro 4R; Oxidation Base 21; Zoba 4R; Acide picramique; C.I. Oxidation Base 21; 2,4-Dinitro-6-aminophenol; 4,6-DINITRO-2-AMINOPHENOL; CI Oxidation Base 21; Acide picramique [French]; UNII-5VDQ7GK8L3; NSC 36939; 1-Amino-2-hydroxy-3,5-dinitrobenzene; CCRIS 1003; HSDB 4319; EINECS 202-544-6; UN3317; BRN 0989416; 5VDQ7GK8L3; AI3-08922; QXYMVUZOGFVPGH-UHFFFAOYSA-N; CI 76540; Pikraminsaure; 2-amino-4,6-dinitro-phenol; DSSTox_CID_4479; DSSTox_RID_77418; DSSTox_GSID_24479; SCHEMBL18124; 4,6-dinitro-2-amino-phenol; 4-13-00-00909 (Beilstein Handbook Reference); Ex073; 2-azanyl-4,6-dinitro-phenol; CHEMBL3183248; DTXSID5024479; NSC4861; ACT07496; NSC-4861; NSC36939; ZINC1316284; Tox21_202887; 2-AMINO-4,6-DINITRO PHENOL; BBL028138; NSC-36939; SBB058601; STK711606; AKOS000120580; LS-2014; MCULE-4569162230; NE11171; VZ23602; CAS-96-91-3; NCGC00260433-01; AC-11460; VS-08677; DB-020415; ST4032788; D0813; 070A534; A845654; AE-641/00206029; Q283711; 2-Amino-4,6-Dinitrophenol, wetted with not <20% water by mass; 2-Amino-4,6-Dinitrophenol, wetted with not <20% water by mass [UN3317] [Flammable solid]; 2-Amino-4,6-Dinitrophenol, wetted with not <20% water by mass [UN3317] [Flammable solid];",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C6H5N3O5",
"molecular_weight": "199.12",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "4921319",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01661",
"RC02282",
"RC02903"
]
},
{
"compound_ID": "D0660",
"name": "2-amino-4-chloro-5-nitrophenol",
"synonyms": "2-Amino-4-chloro-5-nitrophenol; 6358-07-2; Phenol, 2-amino-4-chloro-5-nitro-; 6358-02-7; CCRIS 4577; ZARYBZGMUVAJMK-UHFFFAOYSA-N; NSC 7537; EINECS 228-760-0; BRN 3268343; NSC7537; 2-amino-4-chloro-5-nitro-phenol; PubChem1477; ACMC-1B2SV; DSSTox_CID_4471; DSSTox_RID_77414; DSSTox_GSID_24471; amino-4-chloro-5-nitrophenol; SCHEMBL303378; 2-amino4-chloro-5-nitrophenol; CHEMBL1588831; DTXSID5024471; CTK5B9498; 5-Chloro-2-hydroxy-4-nitroaniline; KS-000002HJ; KS-00000YM4; NSC-7537; ZINC4411144; Phenol,2-amino-4-chloro-5-nitro-; Tox21_200073; ANW-14044; 2-azanyl-4-chloranyl-5-nitro-phenol; AKOS000120072; AC-8703; LS-1528; LS10705; MCULE-7495798993; NE10682; VZ23615; 2-Amino-4-chloro-5-nitrophenol, 98%; NCGC00091280-01; NCGC00091280-02; NCGC00257627-01; AS-11969; CAS-6358-07-2; DB-015257; ST2416382; TC-102789; A1228; FT-0618123; FT-0636112; ST50973623; 2-13-00-00196 (Beilstein Handbook Reference); A834422; W-104901; 2-Naphthalenecarboxamide,N-(2,3-dimethylphenyl)-3-hydroxy-; InChI=1/C6H5ClN2O3/c7-3-1-4(8)6(10)2-5(3)9(11)12/h1-2,10H,8H;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C6H5ClN2O3",
"molecular_weight": "188.57",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "3894848",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01662",
"RC02283",
"RC02904"
]
},
{
"compound_ID": "D0661",
"name": "2-amino-4-chlorobenzothiazole",
"synonyms": "2-AMINO-4-CHLOROBENZOTHIAZOLE; 19952-47-7; 4-Chloro-1,3-benzothiazol-2-amine; 4-chlorobenzo[d]thiazol-2-amine; 2-Benzothiazolamine, 4-chloro-; 4-Chlorobenzothiazol-2-ylamine; 4-Chloro-2-benzothiazolamine; Benzothiazole, 2-amino-4-chloro-; 4-Chloro-benzothiazol-2-ylamine; EINECS 243-439-5; BRN 0136784; 4-Chloro-2-aminobenzothiazole; 2-Amino-4-chloro benzothiazole; CHEMBL1413383; OEQQFQXMCPMEIH-UHFFFAOYSA-N; 2-Amino-4-chlorobenzothiazole, 97%; MFCD00005791; 4-chlorobenzothiazole-2-ylamine; SMR000323910; zlchem 166; PubChem21701; ACMC-1BSB6; DSSTox_CID_4470; DSSTox_RID_77413; DSSTox_GSID_24470; 2-Amino-4-chlorobenzothiazol; 4-Chlorobenzothiazol-2-amine; 4-27-00-04859 (Beilstein Handbook Reference); KSC495E6T; MLS000678672; MLS002152865; BIDD:GT0429; SCHEMBL103727; 2-amino-4-chloro-benzothiazole; DTXSID0024470; CTK3J5269; EBD2308; ZLB0155; HMS1655D11; HMS2736G18; ACT07689; BCP28042; KS-00000LB8; ZINC8615114; Tox21_200087; ANW-23863; BBL008104; BDBM50335099; GEO-00099; LS-980; SBB000250; STK133071; AKOS000298479; 4-chloranyl-1,3-benzothiazol-2-amine; AC-6245; CS-W019581; FS-1334; MCULE-4764480034; RTR-009274; VT10047; 4-Chloro-1,3-benzothiazol-2-amine #; NCGC00091638-01; NCGC00091638-02; NCGC00257641-01; AK-26844; BR-26844; SC-50738; ST079158; SY030942; CAS-19952-47-7; DB-027746; ST2416386; TR-009274; AM20060539; BB 0245424; FT-0611104; FT-0611105; A18406; S-2904; A814103; W-110508; Q27452897; Z57607000; F1911-0008; InChI=1/C7H5ClN2S/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H,(H2,9,10; 2D0;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C7H5ClN2S",
"molecular_weight": "184.65",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "29872",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01663",
"RC02284",
"RC02905"
]
},
{
"compound_ID": "D0662",
"name": "2-amino-5-nitrophenol",
"synonyms": "2-AMINO-5-NITROPHENOL; 121-88-0; 2-Hydroxy-4-nitroaniline; 5-Nitro-2-aminophenol; Phenol, 2-amino-5-nitro-; 3-Nitro-6-aminophenol; Ursol Yellow Brown A; Rodol YBA; 3-Hydroxy-4-aminonitrobenzene; 2-Amino-5-nitro-phenol; NCI C55970; NSC 7087; C.I. 76535; CCRIS 754; CI 76535; HSDB 4168; UNII-0149H05U82; EINECS 204-503-8; BRN 0972974; AI3-52548; CHEBI:82384; DOPJTDJKZNWLRB-UHFFFAOYSA-N; 5-nitro-2-amino-1-hydroxybenzene; MFCD00007692; N.C.I. C55970; NCGC00091650-03; 0149H05U82; 2-Amino-5-nitrophenol, 95%; 2-AMINO-5-NITRO PHENOL; 2-amino5-nitrophenol; PubChem8201; 2-amino 5-nitrophenol; 5-nitro 2-aminophenol; DSSTox_CID_63; 2-amino 5-nitro phenol; 5-nitro 2-amino phenol; 2-azanyl-5-nitro-phenol; 2-hydroxy 4nitro aniline; WLN: ZR BQ DNW; ACMC-1BP6I; 2-hydroxy 4-nitro aniiine; 2-hydroxy 4-nitro aniline; 2-hydroxy-4-nitro-aniline; 4-nitro 2-hydroxy aniline; EC 204-503-8; DSSTox_RID_75342; DSSTox_GSID_20063; KSC174Q8N; SCHEMBL123756; CHEMBL164989; DTXSID1020063; SCHEMBL13176439; CTK0H4886; DOPJTDJKZNWLRB-UHFFFAOYSA-; KS-00000UNR; NSC7087; 1-hydroxy-2-amino-5-nitrobenzene; ACT00522; NSC-7087; ZINC4253742; Tox21_400036; ANW-17914; BBL016365; LS-656; SBB058826; STL140690; AKOS000119830; AKOS025395599; AC-2526; MCULE-1718604716; RTR-003543; TRA0002074; NCGC00091650-01; NCGC00091650-02; NCGC00091650-04; AS-11963; BP-13475; BR-30758; CAS-121-88-0; SC-00608; AB1007368; DB-027785; ST2409555; TR-003543; FT-0611182; N0113; ST51038539; 2-Amino-5-nitrophenol, technical grade, 90%; C19322; M-7397; A804805; W-108448; Q27155913; F0020-1814; N.C.I. C55970; Phenol, 2-amino-5-nitro- (8CI); N.C.I. C55970; Phenol, 2-amino-5-nitro- (8CI)(9CI); InChI=1/C6H6N2O3/c7-5-2-1-4(8(10)11)3-6(5)9/h1-3,9H,7H2;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C6H6N2O3",
"molecular_weight": "154.12",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "4984721",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01664",
"RC02285",
"RC02906"
]
},
{
"compound_ID": "D0663",
"name": "2-amino-6-nitrobenzothiazole",
"synonyms": "2-AMINO-6-NITROBENZOTHIAZOLE; 6285-57-0; 6-nitrobenzo[d]thiazol-2-amine; 2-Benzothiazolamine, 6-nitro-; 6-Nitrobenzothiazol-2-amine; 2-Amino-6-nitro benzothiazole; 6-Nitro-1,3-benzothiazol-2-amine; 6-Nitro-2-aminobenzothiazole; 6-Nitro-2-benzothiazolamine; Benzothiazole, 2-amino-6-nitro-; NSC 62341; CCRIS 1391; 6-Nitro-benzothiazol-2-ylamine; UNII-4321510DG9; EINECS 228-513-7; MFCD00005786; NSC 10794; NSC 62980; BRN 0177844; CHEMBL318275; GPNAVOJCQIEKQF-UHFFFAOYSA-N; NCGC00091632-02; 4321510DG9; 6-nitrobenzothiazole-2-ylamine; Maybridge1_005516; DSSTox_CID_4491; 2-amino-6-nitrobenzthiazole; DSSTox_RID_77426; NCIOpen2_000006; NCIOpen2_000201; DSSTox_GSID_24491; 4-27-00-04876 (Beilstein Handbook Reference); DivK1c_001804; SCHEMBL334808; 2-amino-6-nitro-benzothiazole; ACMC-209n98; DTXSID3024491; CTK3J5527; HMS557C16; KS-00000JKH; BCP26738; NSC10794; NSC62341; NSC62980; Tox21_400044; 2-Amino-6-nitrobenzothiazole, 96%; ANW-34410; BBL016374; BDBM50335098; KM0663; NSC-10794; NSC-62341; NSC-62980; SBB007610; STK353543; ZINC16051229; AKOS000111205; 6-Nitro-1,3-benzothiazol-2-amine #; LS-1512; MCULE-4958892714; RTC-061770; 2-Amino-6-nitrobenzothiazole, >=97%; CDS1_000764; NCGC00091632-01; NCGC00091632-03; AC-11336; AK-50909; AS-14458; Benzothiazole, 2-amino-6-nitro- (8CI); L190; SC-22558; ST079936; CAS-6285-57-0; AB1003737; DB-001002; TC-061770; A1221; AM20040901; BB 0245866; FT-0611215; ST24024443; A15715; F10016; W-104950; Q27258594; F0015-0759; Z1250100666; InChI=1/C7H5N3O2S/c8-7-9-5-2-1-4(10(11)12)3-6(5)13-7/h1-3H,(H2,8,9;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C7H5N3O2S",
"molecular_weight": "195.2",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "22704",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01665",
"RC02286",
"RC02907"
]
},
{
"compound_ID": "D0664",
"name": "2-aminoanthracene",
"synonyms": "2-Aminoanthracene; anthracen-2-amine; 613-13-8; 2-Anthramine; 2-Anthrylamine; 2-ANTHRACENAMINE; 2-Anthracylamine; beta-Aminoanthracene; 2-Anthracenamide; CCRIS 22; UNII-8240818JGU; .beta.-Aminoanthracene; HSDB 4041; EINECS 210-330-9; NSC 400535; BRN 2209414; AI3-52501; CHEBI:34260; YCSBALJAGZKWFF-UHFFFAOYSA-N; 8240818JGU; DSSTox_CID_4458; DSSTox_RID_77406; DSSTox_GSID_24458; CAS-613-13-8; 2-Anthranamine; 2-aminoanthracen; Anthracene, 2-amino; 2-Anthramine (8CI); ACMC-209mrd; 2-Aminoanthracene, 96%; MLS002302986; BIDD:ER0574; BIDD:GT0166; CHEMBL83154; SCHEMBL103680; WLN: L C666J EZ; DTXSID2024458; CTK2F4266; YCSBALJAGZKWFF-UHFFFAOYSA-; HMS3039P14; STR04539; ZINC1593346; Tox21_201567; Tox21_303299; 6173AF; ANW-33767; MFCD00003582; NSC400535; SBB003612; AKOS004904683; LS-1467; MCULE-3149525306; NSC-400535; RTR-021126; NCGC00091622-01; NCGC00091622-02; NCGC00091622-03; NCGC00257001-01; NCGC00259116-01; CC-09107; SMR001307303; DB-053837; TR-021126; FT-0611224; ST45026846; KS-00001772; 2-Aminoanthracene 10 microg/mL in Cyclohexane; 2-Aminoanthracene, technical, >=90% (HPLC); C14417; 613A138; A833154; C-08571; Q26841182; InChI=1/C14H11N/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9H,15H2;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C14H11N",
"molecular_weight": "193.24",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "11937",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01666",
"RC02287",
"RC02908"
]
},
{
"compound_ID": "D0665",
"name": "2-aminoanthraquinone",
"synonyms": "2-AMINOANTHRAQUINONE; 117-79-3; 2-aminoanthracene-9,10-dione; 9,10-Anthracenedione, 2-amino-; 2-Amino-9,10-anthraquinone; Anthraquinone, 2-amino-; 2-Amino-9,10-anthracenedione; 2-Amino-anthraquinone; NCI-C01876; NSC 5; 2-Aminoanthra-9,10-quinone; beta-Aminoanthraquinone; beta-Anthraquinonylamine; .beta.-Aminoanthraquinone; CCRIS 23; 2-AAQ; UNII-65Z03V2Z09; HSDB 4088; EINECS 204-208-4; AI3-09063; CHEBI:34258; XOGPDSATLSAZEK-UHFFFAOYSA-N; 65Z03V2Z09; DSSTox_CID_68; DSSTox_RID_75345; DSSTox_GSID_20068; AAQ; CAS-117-79-3; 2-Aminoquinone; 2-amino anthraquinone; 9, 2-amino-; NSC5; 2-amino-9,10-dihydroanthracene-9,10-dione; .beta.-Anthraquinonylamine; CBMicro_011266; ACMC-1BO48; Aminoanthraquinone (Related); NSC-5; SCHEMBL40960; KSC492K3L; MLS002152869; BIDD:ER0316; CHEMBL84685; DTXSID6020068; 2-Aminoanthra-9,10-quinone #; CTK3J2535; HMS3034D13; WLN: L C666 BV IVJ EZ; KS-00000W6Q; SMSF0003869; ZINC3874029; Tox21_201521; Tox21_300101; ANW-17045; BBL008612; LS-591; MFCD00001233; SBB000619; STK396687; 2-Aminoanthraquinone, technical grade; AKOS000119069; CB14717; MCULE-1564113866; RTR-031326; TRA0097366; NCGC00091610-01; NCGC00091610-02; NCGC00091610-03; NCGC00091610-04; NCGC00091610-05; NCGC00253972-01; NCGC00259071-01; AC-10747; SMR000765637; U252; BIM-0011444.P001; ST2416449; TR-031326; A0255; AM20020256; FT-0611225; ST45245356; T7331; C14444; 2-Aminoanthraquinone, technical, 85-90% (HPLC); AO-801/41077416; W-108558; Q27115949; F1908-0138; UNII-U3XG95BNI4 component XOGPDSATLSAZEK-UHFFFAOYSA-N; InChI=1/C14H9NO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7H,15H;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C14H9NO2",
"molecular_weight": "223.23",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "8341",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01667",
"RC02288",
"RC02909"
]
},
{
"compound_ID": "D0666",
"name": "2-chloro-4-phenylphenol",
"synonyms": "2-CHLORO-4-PHENYLPHENOL; 92-04-6; Sanidril; 3-Chlorobiphenyl-4-ol; 4-Phenyl-2-chlorophenol; 3-Chloro-4-hydroxybiphenyl; Dowicide 4; 3-Chloro-4-biphenylol; o-Chloro-p-phenylphenol; 2-Chloro-p-phenylphenol; 3-Chloro-4-hydroxydiphenyl; Phenol, 2-chloro-4-phenyl-; 3-Chlor-4-hydroxybifenyl; 4-Biphenylol, 3-chloro-; Caswell No. 209; NSC 3858; UNII-229K1W6JFY; 3-Chlor-4-hydroxybifenyl [Czech]; 3-Chloro-(1,1-biphenyl)-4-ol; 3-Chloro-[1,1'-biphenyl]-4-ol; EINECS 202-120-0; EPA Pesticide Chemical Code 062206; (1,1'-Biphenyl)-4-ol, 3-chloro-; [1,1'-Biphenyl]-4-ol, 3-chloro-; BRN 1868370; AI3-03935; 229K1W6JFY; CHEMBL406630; BZWMYDJJDBFAPE-UHFFFAOYSA-N; 4-HYDROXY-3-CHLOROBIPHENYL; Dowcide 4; 3-chloro-biphenyl-4-ol; WLN: QR BG DR; 3-06-00-03330 (Beilstein Handbook Reference); BIDD:ER0224; SCHEMBL1513545; BZWMYDJJDBFAPE-UHFFFAOYSA-; NSC3858; ZINC394685; ACMC-209789; NSC-3858; 6081AF; ANW-13639; BDBM50376216; 3-Chloro[1,1'-biphenyl]-4-ol #; AKOS000121184; MCULE-8699672297; NE11017; AS-60605; LS-44468; TR-028952; FT-0631445; Q27253643; InChI=1/C12H9ClO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C12H9ClO",
"molecular_weight": "204.65",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "7074",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01668",
"RC02289",
"RC02910"
]
},
{
"compound_ID": "D0667",
"name": "2-dodecylisoquinolinium tosylate",
"synonyms": "2-Dodecylisoquinolinium p-toluenesulfonate; NSC 4486; 2-Dodecylisoquinolinium tosylate; ISOQUINOLINIUM, 2-DODECYL-, p-TOLUENESULFONATE; 5412-37-3; DSSTox_CID_26858; DSSTox_RID_81966; DSSTox_GSID_46858; CHEMBL2355796; DTXSID0046858; NSC4486; Isoquinolinium, p-toluenesulfonate; NSC-4486; Tox21_112732; Isoquinolinium, 2-dodecyl-, salt with 4-methylbenzenesulfonic acid (1:1); LS-86095; CAS-5412-37-3; WLN: T66 CKJ C12 &Q &WSO&R D1; Isoquinolinium, salt with 4-methylbenzenesulfonic acid (1:1); Isoquinolinium, 2-dodecyl-, salt with 4-methylbenzenesulfonic acid (1:1) (9CI);",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C28H39NO3S",
"molecular_weight": "469.7",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "21517",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01669",
"RC02290",
"RC02911"
]
},
{
"compound_ID": "D0668",
"name": "2-ethylphenol",
"synonyms": "2-ETHYLPHENOL; 90-00-6; o-Ethylphenol; Phlorol; Phenol, 2-ethyl-; Phenol, o-ethyl-; ETHYLPHENOL; 1-Ethyl-2-hydroxybenzene; 1-Hydroxy-2-ethylbenzene; Phenol, ethyl-; Florol; o-Ethyl phenol; ortho-ethylphenol; 2-Ethyl-phenol; Florol [Czech]; NSC 10112; UNII-355O0P4JU7; Benzene, 1-ethyl-2-hydroxy-; CCRIS 6038; HSDB 5267; EINECS 201-958-4; BRN 1099397; 25429-37-2; CHEBI:34275; IXQGCWUGDFDQMF-UHFFFAOYSA-N; 355O0P4JU7; MFCD00002249; DSSTox_CID_2479; DSSTox_RID_76599; DSSTox_GSID_22479; CAS-90-00-6; 2-ethyl phenol; o-Hydroxyethylbenzene; PubChem3871; 2-Ethylphenol, 99%; ACMC-1CHE2; SCHEMBL51108; 4-06-00-03011 (Beilstein Handbook Reference); KSC205O9N; BIDD:ER0661; CHEMBL321029; SGCUT00114; DTXSID1022479; CTK1A5796; NSC10112; STR06133; to_000008; ZINC1706027; Tox21_202327; Tox21_302885; ANW-39417; NSC-10112; AKOS000119353; LS-1904; MCULE-1491819809; RTR-033038; KS-00000X95; NCGC00091780-01; NCGC00091780-02; NCGC00256439-01; NCGC00259876-01; 2-Ethylphenol 100 microg/mL in Methanol; SC-46756; U021; DB-021047; TR-033038; 4CH-024566; E0160; FT-0612290; ST24040555; C14385; 47721-EP2305625A1; 47721-EP2311811A1; 2-Ethylphenol, PESTANAL(R), analytical standard; J-509333; Q27115959; Z1262253000; UNII-3JYG22FD73 component IXQGCWUGDFDQMF-UHFFFAOYSA-N; UNII-C27Y543KVA component IXQGCWUGDFDQMF-UHFFFAOYSA-N; InChI=1/C8H10O/c1-2-7-5-3-4-6-8(7)9/h3-6,9H,2H2,1H; JZ1;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C8H10O",
"molecular_weight": "122.16",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "6997",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01670",
"RC02291",
"RC02912"
]
},
{
"compound_ID": "D0669",
"name": "2-hydrazino-4-(4-aminophenyl) thiazole",
"synonyms": "26049-71-8; 2-Hydrazino-4-(4-aminophenyl)thiazole; 2-Hydrazino-4-(p-aminophenyl)thiazole; CCRIS 1058; 2(3H)-Thiazolone, 4-(4-aminophenyl)-, hydrazone; BRN 0170828; Thiazole, 4-(p-aminophenyl)-2-hydrazino-; 2-Hydrazino-4-(4-aminophenyl) thiazole; 2-Hydrazino-4-(p-aminophenyl) thiazole; 4-(2-hydrazino-1,3-thiazol-4-yl)aniline; 4-(2-Hydrazono-2,3-dihydrothiazol-4-yl)aniline; Q63088220; 4-(2-hydrazino-thiazol-4-yl)-aniline; 4-(2-Hydrazino-thiazol-4-yl)-phenylamine; DSSTox_CID_704; DSSTox_RID_75746; DSSTox_GSID_20704; 4-27-00-05985 (Beilstein Handbook Reference); CHEMBL3181825; DTXSID3020704; CTK4F6990; ZINC4245571; Tox21_301743; AKOS015996302; 4-(p-Aminophenyl)-2-hydrazinothiazole; LS-7432; 4-(2-Hydrazinothiazol-4-yl)phenylamine; NCGC00255202-01; Benzenamine,4-(2-hydrazinyl-4-thiazolyl)-; CAS-26049-71-8; 4-(2-hydrazino-thiazol-4-yl)-phenylamine, AldrichCPR;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C9H10N4S",
"molecular_weight": "206.27",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "93098",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01671",
"RC02292",
"RC02913"
]
},
{
"compound_ID": "D0670",
"name": "2-hydrazino-4-(4-nitrophenyl)thiazole",
"synonyms": "2-Hydrazino-4-(4-nitrophenyl)thiazole; 26049-70-7; CCRIS 1059; 2-Hydrazino-4-(p-nitrophenyl)thiazole; BRN 0230245; Thiazole, 2-hydrazino-4-(p-nitrophenyl)-; 2-Hydrazino-4-(p-nitrophenyl) thiazole; 2-Hydrazinyl-4-(4-nitrophenyl)thiazole; 2-hydrazino-4-(4-nitrophenyl)-1,3-thiazole; Q63088222; [4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazine; DSSTox_CID_706; DSSTox_RID_75747; DSSTox_GSID_20706; 4-27-00-05963 (Beilstein Handbook Reference); CHEMBL82280; DTXSID3020706; ZINC4293996; Tox21_301760; AKOS002682619; LS-7434; ACM26049707; NCGC00255113-01; [4-(4-nitrophenyl)thiazol-2-yl]hydrazine; BC6221332; CAS-26049-70-7; [4-(4-Nitro-phenyl)-thiazol-2-yl]-hydrazine; 4-(4-nitrophenyl)-2(3h)-thiazolone hydrazone; 4-(4-nitrophenyl)-2(3H)-thiazolone hydrazone, AldrichCPR;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C9H8N4O2S",
"molecular_weight": "236.25",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "4373502",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01672",
"RC02293",
"RC02914"
]
},
{
"compound_ID": "D0671",
"name": "2-hydrazino-4-phenylthiazole",
"synonyms": "34176-52-8; 2-Hydrazinyl-4-phenylthiazole; (4-Phenyl-thiazol-2-yl)-hydrazine; 2-Hydrazino-4-phenylthiazole; 4-Phenylthiazolone-(2)-hydrazone; 2-hydrazinyl-4-phenyl-1,3-thiazole; UNII-V93UR7ZO5R; NSC 153290; V93UR7ZO5R; 2(3H)-Thiazolone, 4-phenyl-, hydrazone; (4-phenyl-2-thiazolyl)hydrazine; VTOUNUQLXMNNMQ-UHFFFAOYSA-N; 2-Hydrazino-4-phenyl-1,3-thiazole; 4-phenyl-1,3-thiazole-2-ylhydrazine; (4-phenyl-1,3-thiazol-2-yl)hydrazine; DSSTox_CID_707; CBMicro_024563; DSSTox_RID_75748; DSSTox_GSID_20707; Oprea1_007602; CHEMBL82154; SCHEMBL1302488; DTXSID8020707; CTK4H1863; (4-Phenylthiazol-2-yl)hydrazine; Thiazole,2-hydrazinyl-4-phenyl-; CHEBI:103947; Thiazole-2-hydrazine, 4-phenyl-; 1-(4-Phenyl-2-thiazolyl)hydrazine; Tox21_200897; 2-Hydrazino-4-phenylthiazole, 97%; 8802AH; BBL038136; NSC153290; SBB017484; STK299448; ZINC18101453; AKOS000294577; LS-7435; MCULE-5361613079; NE36519; NSC-153290; 2-Hydrazino-4-phenyl-1,3-thiazole #; NCGC00246115-01; NCGC00246115-02; NCGC00258451-01; AS-47268; ST078483; CAS-34176-52-8; BB 0217833; FT-0709722; 2-hydrazino-4-phenyl-1,3-thiazole hydrochloride; 2(3H)-Thiazolone, 4-phenyl-, hydrazone (9CI); J-019480; Q27181172;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C9H9N3S",
"molecular_weight": "191.26",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "98613",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01673",
"RC02294",
"RC02915"
]
},
{
"compound_ID": "D0672",
"name": "2-hydroxy-4-methoxybenzophenone",
"synonyms": "oxybenzone; 131-57-7; 2-HYDROXY-4-METHOXYBENZOPHENONE; Benzophenone-3; 4-Methoxy-2-hydroxybenzophenone; 2-Benzoyl-5-methoxyphenol; Oxybenzon; (2-hydroxy-4-methoxyphenyl)(phenyl)methanone; Anuvex; Methanone, (2-hydroxy-4-methoxyphenyl)phenyl-; Escalol 567; Eusolex 4360; Chimassorb 90; Uvinul 9; Advastab 45; Cyasorb UV 9; Oxibenzona; Oxybenzonum; Sunscreen UV-15; Syntase 62; Uvistat 24; Usaf cy-9; Spectra-sorb UV 9; Ongrostab HMB; Oxybenzonum [INN-Latin]; Uvinul M40; Oxibenzona [INN-Spanish]; Oxibenzonum; HMBP; Benzophenone 3; Cyasorb UV 9 Light Absorber; (2-Hydroxy-4-methoxyphenyl)phenylmethanone; UF 3; UV 9; NSC-7778; Benzophenone, 2-hydroxy-4-methoxy-; DuraScreen; NCI-C60957; UNII-95OOS7VE0Y; (2-hydroxy-4-methoxyphenyl)-phenylmethanone; CCRIS 1078; Uvinul M 40; CHEBI:34283; 2-hydroxy-4-methoxy benzophenone; HSDB 4503; KAHSCREEN BZ-3; NSC 7778; EINECS 205-031-5; BRN 1913145; 95OOS7VE0Y; CHEMBL1625; AI3-23644; MOB; MOD; (2-hydroxy-4-methoxy-phenyl)-phenyl-methanone; 2-hydroxy-4-methoxy-benzophenone; NSC7778; DXGLGDHPHMLXJC-UHFFFAOYSA-N; MFCD00008387; 2-Hydroxy-4-methoxybenzophenone, 98%; NCGC00016394-07; CAS-131-57-7; DSSTox_CID_2405; DSSTox_RID_76576; DSSTox_GSID_22405; 2-HYDROXY-4-METHOXYBENZOPHENONE (OXYBENZONE); 2-hydroxy-4-methoxyphenyl phenyl ketone; SMR000035344; SR-01000610567; Oxybenzone [USAN:USP:INN]; Neo heliopan BB; Kopben-3; PubChem3274; Solaquin (Salt/Mix); Spectrum_001049; DuraScreen (Salt/Mix); ACMC-1BVPH; Prestwick0_000887; Prestwick1_000887; Prestwick2_000887; Prestwick3_000887; Spectrum2_001008; Spectrum3_000538; Spectrum4_000463; Spectrum5_001337; Benzophenone-3 (Bp-3); PreSun 15 (Salt/Mix); Epitope ID:131795; WLN: 1OR CQ DVR; EC 205-031-5; Oprea1_174131; SCHEMBL15551; BSPBio_000674; BSPBio_002155; KBioGR_000906; KBioSS_001529; KSC174M0J; MLS000039797; MLS001055487; BIDD:ER0353; DivK1c_000184; SPECTRUM1500451; SPBio_001135; SPBio_002893; Oxybenzone, analytical standard; BPBio1_000742; DTXSID3022405; CTK0H4604; HMS500J06; KBio1_000184; KBio2_001529; KBio2_004097; KBio2_006665; KBio3_001655; NINDS_000184; HMS1570B16; HMS1920D16; HMS2091L16; HMS2097B16; HMS2424P09; HMS3714B16; Pharmakon1600-01500451; ZINC136138; ALBB-021277; BCP25880; HY-A0067; Tox21_110418; Tox21_201985; Tox21_302852; ANW-19363; BBL003220; BDBM50253134; CCG-40226; component of Presun 23 (Salt/Mix); component of Presun 29 (Salt/Mix); component of Presun 30 (Salt/Mix); LS-742; NSC757260; s4691; SBB056669; STK057962; AKOS000120532; Tox21_110418_1; CS-3186; DB01428; MCULE-2222013605; NSC-757260; RTR-004325; TRA0043295; IDI1_000184; NCGC00016394-01; NCGC00016394-02; NCGC00016394-03; NCGC00016394-04; NCGC00016394-05; NCGC00016394-06; NCGC00016394-08; NCGC00016394-10; NCGC00065306-03; NCGC00065306-04; NCGC00065306-05; NCGC00065306-06; NCGC00256323-01; NCGC00259534-01; AC-11987; AK-57650; AS-13616; I956; ST029243; SBI-0051470.P003; ST2407894; TR-004325; AB00052063; FT-0612546; H2437; (2-hydroxy-4-methoxyphenyl)(phenyl) methanone; C14285; D05309; AB00052063_13; AE-848/01549044; Q518114; Q-200287; SR-01000610567-2; SR-01000610567-4; BRD-K59037100-001-05-5; BRD-K59037100-001-09-7; component of Caraloe snow & sun lip balm (Salt/Mix); Z1945708085; 2-Hydroxy-4-methoxybenzophenone 10 microg/mL in Cyclohexane; Oxybenzone, United States Pharmacopeia (USP) Reference Standard; 2-Hydroxy-4-methoxybenzophenone, certified reference material, TraceCERT(R); Oxybenzone, Pharmaceutical Secondary Standard; Certified Reference Material; 1-(cyclopropylcarbonyl)-N-(4-ethoxyphenyl)-3,3-dimethylindoline-5-sulfonamide; InChI=1/C14H12O3/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,15H,1H;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C14H12O3",
"molecular_weight": "228.24",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "4632",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01674",
"RC02295",
"RC02916"
]
},
{
"compound_ID": "D0673",
"name": "2-hydroxyanthraquinone",
"synonyms": "2-HYDROXYANTHRAQUINONE; 605-32-3; 2-hydroxyanthracene-9,10-dione; 2-Hydroxy-9,10-anthraquinone; Anthraquinone, 2-hydroxy-; beta-Hydroxyanthraquinone; 9,10-Anthracenedione, 2-hydroxy-; 2-Hydroxy-9,10-anthracenedione; CCRIS 9186; 2-Hydroxyanthra-9,10-quinone; CHEBI:37482; NSC 2595; EINECS 210-085-8; GCDBEYOJCZLKMC-UHFFFAOYSA-N; W-109568; HYDROXY-9,10-ANTHRACENEDIONE; 2-hydroxyanthrachinon; 9, 2-hydroxy-; 2-hydroxy-anthraquinone; .beta.-Hydroxyanthraquinone; ACMC-1BI00; DSSTox_CID_29283; DSSTox_RID_83402; DSSTox_GSID_49327; SCHEMBL498619; CHEMBL446963; DTXSID4049327; UNII-2R8351U6Q0; 10-hydroxy-2,9-anthra-quinone; 9,10-Anthracenedione,2-hydroxy; CTK3J2735; NSC2595; 2-Hydroxyanthra-9,10-quinone #; 2-hydroxyanthraquinone, AldrichCPR; BCP24349; NSC-2595; ZINC3896782; ZX-AT027989; Tox21_202901; ANW-33517; BDBM50025601; AKOS001588311; 2R8351U6Q0; MCULE-1316158292; RTR-020893; TRA0059696; KS-000016Y5; NCGC00260447-01; 27938-76-7; AK307473; CAS-605-32-3; CC-10968; LS-20687; DB-053640; TR-020893; EU-0033611; FT-0612578; C-12635; Q27117163; 2-Hydroxyanthraquinone (2-Hydroxy-9,10-anthracenedione); InChI=1/C14H8O3/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7,15;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C14H8O3",
"molecular_weight": "224.21",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "11796",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01675",
"RC02296",
"RC02917"
]
},
{
"compound_ID": "D0674",
"name": "2-isopropylphenol",
"synonyms": "2-Isopropylphenol; 88-69-7; O-ISOPROPYLPHENOL; o-Hydroxycumene; o-Cumenol; 2-(1-Methylethyl)phenol; 1-Hydroxy-2-isopropylbenzene; ISOPROPYLPHENOL; Phenol, o-isopropyl-; Phenol, 2-(1-methylethyl)-; ortho-isopropylphenol; 2-(propan-2-yl)phenol; Prodox 131; ISOPROPYLPHENOL, ORTHO; 1-Hydroxy-3-isopropylbenzene; Cumenol, o-; 2-Isopropyl phenol; 2-Isopropyl-Phenol; 2-propan-2-ylphenol; NSC 5103; Isopropylphenol, o-; UNII-B2899Z0Q2U; FEMA No. 3461; EINECS 201-852-8; BRN 1363322; CHEMBL30018; AI3-18550; CHEBI:38506; CRBJBYGJVIBWIY-UHFFFAOYSA-N; B2899Z0Q2U; 25168-06-3; 2-Isopropylphenol, 97%; cumenol; isopropyl phenol; isopropyl-phenol; 2-Hydroxycumene; o-isopropyl-phenol; 0-isopropyl phenol; 2-iso-propylphenol; Phenol, isopropyl-; ortho-isopropyl phenol; Ortho Iso Propylphenol; ACMC-1BMFP; 2-Isopropylphenol, 98%; 2-(1-Methylethyl)-Phenol; DSSTox_CID_24391; DSSTox_RID_80192; DSSTox_GSID_44391; SCHEMBL43297; 4-06-00-03210 (Beilstein Handbook Reference); KSC492S1P; SCHEMBL8988162; DTXSID2044391; 2-(1-Methylethyl)phenol, 9CI; CTK3J2917; FEMA 3461; NSC5103; 3f36; 2-Isopropylphenol, >=98%, FG; ACT00742; KS-00000V2Q; NSC-5103; ZINC1680692; EINECS 246-699-8; Tox21_302062; ANW-39139; BDBM50409533; STL453618; AKOS000120752; MCULE-1601888573; RTR-027912; TRA0022697; CAS-88-69-7; NCGC00255940-01; BP-10159; P678; SC-23337; LS-104752; ST2416996; TR-027912; FT-0612721; FT-0627494; I0173; AZ0001-0123; Q-7164; 179663-EP2272813A2; 179663-EP2275395A2; 179663-EP2277861A1; W-100389; Q27117882; F0001-2189; UNII-7UD6MUG48S component CRBJBYGJVIBWIY-UHFFFAOYSA-N; InChI=1/C9H12O/c1-7(2)8-5-3-4-6-9(8)10/h3-7,10H,1-2H; IP0;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C9H12O",
"molecular_weight": "136.19",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "6943",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01676",
"RC02297",
"RC02918"
]
},
{
"compound_ID": "D0675",
"name": "2-isovaleryl-1,3-indanedione",
"synonyms": "VALONE; 2-Isovaleryl-1,3-indanedione; Isoval; Isovaleryl indandione; 2-Isovalerylindan-1,3-dione; 83-28-3; Motomco tracking powder; 2-Isovaleryl-1,3-indandione; 2-Isopentanoyl-1,3-indanedione; Caswell No. 515; UNII-2V8VCY004E; NSC 404427; 2-Isovalerylindane-1,3-dione; 1,3-Indandione, 2-isovaleryl-; HSDB 7118; 1H-Indene-1,3(2H)-dione, 2-(3-methyl-1-oxobutyl)-; EINECS 201-464-9; EPA Pesticide Chemical Code 067702; BRN 2116374; AI3-00366; 2V8VCY004E; 2-(3-methylbutanoyl)-1H-indene-1,3(2H)-dione; 1, 2-isovaleryl-; WLN: L56 BV DV CHJ CV1Y1&1; 1H-Indene-1, 2-(3-methyl-1-oxobutyl)-; 2-(3-methylbutanoyl)indene-1,3-dione; DSSTox_CID_22509; DSSTox_RID_80045; DSSTox_GSID_42509; 2-Isovaleryl-1,3-indandion; SCHEMBL353367; 2-Isovaleryl-1.3-indanedione; CHEMBL3186888; DTXSID8042509; CTK3I9529; NSC5754; PVWMAOPFDINGAY-UHFFFAOYSA-N; KS-000028PS; NSC-5754; Tox21_301261; NSC404427; SBB062049; AKOS015994348; ZINC100682446; MCULE-9149823750; MS-6623; NSC-404427; CAS-83-28-3; NCGC00255947-01; LS-81212; Q27255646; 2-(3-methylbutanoyl)-2,3-dihydro-1H-indene-1,3-dione; 1H-Indene-1,3(2H)-dione, 2-(3-methyl-1-oxobutyl)- (9CI); 2,3-Dihydro-2-(3-methyl-1-oxobutyl)-1H-indene-1,3-dione; 2-(3-methylbutanoyl)-2-hydrocyclopenta[1,2-a]benzene-1,3-dione;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C14H14O3",
"molecular_weight": "230.26",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "6733",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01677",
"RC02298",
"RC02919"
]
},
{
"compound_ID": "D0676",
"name": "2-methyl-1-nitroanthraquinone",
"synonyms": "2-METHYL-1-NITROANTHRAQUINONE; 129-15-7; 2-methyl-1-nitroanthracene-9,10-dione; 1-Nitro-2-methylanthraquinone; Violet Cibacet 2R; Anthraquinone, 2-methyl-1-nitro-; NCI-C01923; NSC 8; 9,10-Anthracenedione, 2-methyl-1-nitro-; 1-N-2-Ma; 2-Methyl-1-nitro-9,10-anthracenedione; 1-N-2-MA [Russian]; UNII-XU83BY176P; CCRIS 397; HSDB 6193; EINECS 204-932-0; 2-methyl-1-nitro-9,10-anthraquinone; 2-Methyl-1-nitroanthraquinone (of uncertain purity); BRN 2140943; AI3-14928; XU83BY176P; CHEBI:82345; FYXKXZFTZBYYNP-UHFFFAOYSA-N; 2-Methyl-1-nitroanthraquinone (uncertain purity); 2-Methyl-1-nitroanthra-9,10-quinone; W-109474; 2-methyl-1-nitro-anthracene-9,10-dione; NSC8; DSSTox_CID_847; 9, 2-methyl-1-nitro-; DSSTox_RID_75826; NSC-8; DSSTox_GSID_20847; 4-07-00-02576 (Beilstein Handbook Reference); SCHEMBL3276062; CHEMBL1331312; DTXSID7020847; CTK4B6181; ZINC3844571; Tox21_202474; BBL034672; LS-720; STL428857; AKOS001574453; MCULE-8127254291; TRA0070644; WLN: L C666 BV IVJ DNW E1; NCGC00091877-01; NCGC00091877-02; NCGC00260023-01; 2-Methyl-1-nitroanthra-9,10-quinone #; 9,10-Anthracenedione,2-methyl-1-nitro-; CAS-129-15-7; VS-12635; FT-0612906; ST50488267; C19264; A805915; Q27155888; 2-METHYL-1-NITRO-9,10-DIHYDROANTHRACENE-9,10-DIONE;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C15H9NO4",
"molecular_weight": "267.24",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "31426",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01678",
"RC02299",
"RC02920"
]
},
{
"compound_ID": "D0677",
"name": "2-methylanthraquinone",
"synonyms": "2-Methylanthraquinone; 84-54-8; Tectoquinone; 2-methylanthracene-9,10-dione; 2-Methyl anthraquinone; 9,10-Anthracenedione, 2-methyl-; Techtoquinone; Tectochinon; 2-Methyl-9,10-anthraquinone; 2-Methylanthra-9,10-quinone; beta-Methylanthraquinone; Anthraquinone, 2-methyl-; 2-methyl-9,10-anthracenedione; NSC 607; UNII-Q9P233HWAJ; CCRIS 5484; EINECS 201-539-6; .beta.-Methylanthraquinone; Q9P233HWAJ; CHEMBL21745; AI3-15182; CHEBI:9427; NJWGQARXZDRHCD-UHFFFAOYSA-N; MFCD00001235; AK114056; AE-641/00352041; W-104113; 2-Methyl-Anthraquinone; 9, 2-methyl-; ACMC-209pvh; 2-MAQ; DSSTox_CID_21439; DSSTox_RID_79734; DSSTox_GSID_41439; SCHEMBL36822; KSC492Q0J; NSC607; DTXSID5041439; CTK3J2804; 2-methyl-anthracene-9,10-dione; NSC-607; Anthraquinone, 2-methyl- (8CI); KS-000000FR; ZINC3845299; ZX-AT014273; Tox21_302044; ANW-37803; BDBM50005894; OR8722; QC-646; SBB057251; STL380671; AKOS000400281; AM62660; MCULE-5422309659; RTR-031335; CAS-84-54-8; NCGC00255621-01; L306; SC-74580; DB-056804; LS-171000; ST2417082; TR-031335; EU-0067001; FT-0613005; M0156; ST50826790; C10405; 2-Methylanthraquinone, technical, >=95% (HPLC); C-36629; Q22984229; InChI=1/C15H10O2/c1-9-6-7-12-13(8-9)15(17)11-5-3-2-4-10(11)14(12)16/h2-8H,1H;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C15H10O2",
"molecular_weight": "222.24",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "6773",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01679",
"RC02300",
"RC02921"
]
},
{
"compound_ID": "D0678",
"name": "2-methylbenzothiazole",
"synonyms": "2-Methylbenzothiazole; 120-75-2; 2-Methyl-1,3-benzothiazole; Benzothiazole, 2-methyl-; 2-methyl-benzothiazole; Benzothiazole, methyl-; 2-METHYBENZOTHIAZOLE; USAF EK-1853; 2-METHYLBENZO[D]THIAZOLE; UNII-7LX1XE6H8W; 2-Methyl benzothiazole; NSC 3825; EINECS 204-423-3; BRN 0112427; 7LX1XE6H8W; 2-Methylbenzothiazole, 99%; methylbenzthiazole; DXYYSGDWQCSKKO-UHFFFAOYSA-N; 55299-16-6; CCRIS 8096; methylbenzothiazole; benzothiazole,methyl-; 2-methylbenzothiazoline; PubChem10877; 874-45-3; ACMC-1BT2L; DSSTox_CID_29064; DSSTox_RID_83283; DSSTox_GSID_49208; SCHEMBL55837; 4-27-00-01080 (Beilstein Handbook Reference); KSC257A4J; 2-Methyl-1,3-benzothiazole #; CHEMBL2393325; DTXSID8049208; SCHEMBL10600002; CTK1F7044; WLN: T56 BN DSJ C1; NSC3825; ZINC388076; KS-00000EB2; NSC-3825; Tox21_202975; ANW-17529; SBB059092; AKOS000507502; CS-W009170; MCULE-2370272830; RTR-003426; TRA0034960; NCGC00260521-01; AC-19506; AK-45781; AS-12908; CAS-120-75-2; LS-40795; SY001190; DB-028158; ST2417085; TR-003426; FT-0613010; M0516; ST50824167; M-6408; 196092-EP2272972A1; 196092-EP2272973A1; 196092-EP2277872A1; A804586; AA-504/31983006; W-108472; Q27268542; F0001-0331; InChI=1/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C8H7NS",
"molecular_weight": "149.21",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "8446",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01680",
"RC02301",
"RC02922"
]
},
{
"compound_ID": "D0679",
"name": "2-naphthalenesulfonic acid, 7-amino-4-hydroxy-",
"synonyms": "87-02-5; J acid; 7-amino-4-hydroxynaphthalene-2-sulfonic acid; 7-AMINO-4-HYDROXY-2-NAPHTHALENESULFONIC ACID; Isogamma acid; I acid; 2-Naphthalenesulfonic acid, 7-amino-4-hydroxy-; Kyselina I; 2-Amino-5-naphthol-7-sulfonic Acid; Kyselina I [Czech]; Aminonaphthol sulfonic acid J; 6-Amino-1-naphthol-3-sulfonic acid; CCRIS 8989; 7-Amino-4-hydroxynaphthalene-2-sulphonic acid; EINECS 201-718-9; NSC 31510; Kyselina 2-amino-5-naftol-7-sulfonova; BRN 2217192; UNII-9A1IU1C93L; MLS002638012; 9A1IU1C93L; CHEMBL220259; 1-Hydroxy-6-amino-3-naphthalenesulfonic acid; CHEBI:87316; Kyselina 2-amino-5-naftol-7-sulfonova [Czech]; Kyselina 6-amino-1-naftol-3-sulfonova [Czech]; DSSTox_CID_6520; DSSTox_RID_78134; DSSTox_GSID_26520; W-104047; WLN: L66J BQ DSWQ HZ; CAS-87-02-5; J-Saure; Kyselina 6-amino-1-naftol-3-sulfonova; EC 201-718-9; cid_6868; J Acid Urea, Disodium Salt; SCHEMBL154124; DTXSID7026520; CTK3J6293; KS-00000YJI; NSC7556; NSC8631; KYARBIJYVGJZLB-UHFFFAOYSA-N; HMS3085K07; NSC-7556; NSC-8631; NSC31510; ZINC1683639; Tox21_202232; Tox21_303310; BDBM50206424; NSC-31510; SBB059409; AKOS015854951; MCULE-6711407082; RTR-027089; NCGC00249193-01; NCGC00257232-01; NCGC00259781-01; AS-17223; LS-94893; SC-65274; SMR001547516; T957; DB-056966; TR-027089; A0370; FT-0611181; ST51044420; 1-hydroxy-6-aminonaphthalene-3-sulphonic acid; 2-amino-5-hydroxynaphthalene-7-sulfonic acid; 6-amino-1-hydroxynaphthalene-3-sulfonic acid; 7-amino-4-hydroxy-2-naphthalenesulphonic acid; 7-amino-4-hydroxy-naphthalene-2-sulfonic acid; Q259271; 7-Amino-4-hydroxy-2-naphthalenesulfonic acid, technical, >=90% (T); 6-Amino-1-naphthol-3-sulfonic acid;2-Amino-5-naphthol-7-sulfonic acid; 7-Amino-4-hydroxy-2-naphthalene sulphonic acid;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C10H9NO4S",
"molecular_weight": "239.25",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "6868",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01681",
"RC02302",
"RC02923"
]
},
{
"compound_ID": "D0680",
"name": "2-naphthalenol",
"synonyms": "2-NAPHTHOL; naphthalen-2-ol; 135-19-3; 2-Naphthalenol; beta-naphthol; 2-Hydroxynaphthalene; Betanaphthol; Isonaphthol; Developer BN; Naphthol B; 2-Naphtol; Azogen developer A; beta-Naphtol; beta-Napthol; Developer A; Developer AMS; beta-Hydroxynaphthalene; 2-Naftolo; 2-Naftol; Developer sodium; C.I. Developer 5; beta-Naphthyl alcohol; beta-Monoxynaphthalene; beta-Naftol; beta-Naftolo; beta-Naphthyl hydroxide; NAPHTHOL, BETA; .beta.-Naphthol; C.I. Azoic Coupling Component 1; 2-Naftol [Dutch]; beta-Naftol [Dutch]; 2-Naphtol [French]; Caswell No. 590; 2-Naftolo [Italian]; beta-Naphtol [German]; beta-Naftolo [Italian]; Antioxygene BN; 2-Napththol; UNII-P2Z71CIK5H; .beta.-Naftolo; .beta.-Naphtol; .beta.-Napthol; .beta.-Naftol; NSC 2044; C.I. 37500; HSDB 6812; 2-Naphthol, 98%; .beta.-Naphthyl alcohol; .beta.-Monoxynaphthalene; .beta.-Hydroxynaphthalene; EINECS 205-182-7; MFCD00004067; .beta.-Naphthyl hydroxide; EPA Pesticide Chemical Code 010301; P2Z71CIK5H; CHEMBL14126; AI3-00081; C10H8O; CHEBI:10432; JWAZRIHNYRIHIV-UHFFFAOYSA-N; EINECS 215-322-9; BRN 1817321; 2-Naphthol, 99+%; DSSTox_CID_7061; DSSTox_RID_78296; DSSTox_GSID_27061; CAS-135-19-3; Betanaphthol [NF]; Hydronaphthol; 2-napthol; napthalen-2-ol; 2-naphthylalcohol; naphth-2-ol; Naphthol AS-PTR; Naphthol, .beta.; 03V; 2-hydroxy naphthalene; Tolnaflate Impurity A; 2-Naphthol, 99%; Naphth-2-ol, 10; beta.-hydroxynaphthalene; Microcidin (Salt/Mix); ACMC-1CUIO; 2-Naphthol, 98.5%; EC 205-182-7; SCHEMBL28781; WLN: L66J CQ; KSC174M7N; SGCUT00131; 2-Naphthol, LR, >=98%; DTXSID5027061; CTK0H4676; Naphthalen-2-ol (beta-Naphthol); NSC2044; 4b32; Sodium 2-naphthoxide (Salt/Mix); HMS3264N15; Pharmakon1600-01504501; ZINC967928; HY-Y0110; KS-00000N6H; NSC-2044; to_000010; Tox21_201884; Tox21_303038; ANW-75298; BDBM50159250; NSC758883; s6035; SBB040896; STL281866; AKOS000119842; AM86551; CCG-213932; HR-0304; MCULE-2675031485; MP-2123; NSC-758883; RTR-002452; TRA0060377; TRA0065680; 2-Naphthol, purum, >=98.0% (GC); NCGC00249132-01; NCGC00257077-01; NCGC00259433-01; AC-10464; AK109022; I980; LS-95400; LS-95402; SC-18950; 2-Naphthol, BioXtra, >=99.0% (GC); SBI-0207084.P001; 2-Naphthol, SAJ first grade, >=98.0%; AB1001922; ST2413621; CS-0008403; FT-0613121; N0027; ST50214496; 2-Naphthol, fluorescence indicator, >=99.0%; C11713; AB01314260_03; 4-06-00-04208 (Beilstein Handbook Reference); A806896; AB-131/40299865; Q949232; SR-01000872753; Q-200736; SR-01000872753-1; BRD-K21164796-001-01-0; Z57127515; F0001-0455; InChI=1/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C10H8O",
"molecular_weight": "144.17",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "8663",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01682",
"RC02303",
"RC02924"
]
},
{
"compound_ID": "D0681",
"name": "2-nitro-1,4-phenylenediamine",
"synonyms": "5307-14-2; 2-Nitro-1,4-phenylenediamine; 2-NITRO-P-PHENYLENEDIAMINE; 2-nitrobenzene-1,4-diamine; 1,4-Diamino-2-nitrobenzene; 2,5-Diaminonitrobenzene; 1,4-Benzenediamine, 2-nitro-; Durafur Brown; 2-Nitro-1,4-benzenediamine; o-Nitro-p-phenylenediamine; 4-Amino-2-nitroaniline; Fouramine 2R; Ursol Brown RR; Zoba Brown RR; Durafur Brown 2R; Fourrine 36; Nitro-p-phenylenediamine; Fourrine Brown 2R; Oxidation base 22; Dye GS; 2-NPPD; 2-Nitro-1,4-diaminobenzene; 2-Nitro-4-aminoaniline; p-Phenylenediamine, 2-nitro-; C.I. Oxidation Base 22; 2-N-p-PDA; 2-Nitro-4-phenylenediamine; 2-Nitrol-p-phenylenediamine; NCI-C02222; C.I. 76070; 1,4-Diaminonitrobenzol; CI Oxidation Base 22; NSC 5377; UNII-PV83F3C01Q; CCRIS 452; 2-Nitrol-para-phenylenediamine; CI 76070; HSDB 4098; 1,4-Diaminonitrobenzol [German]; 2NDB; EINECS 226-164-5; BRN 2210195; 2-Nitro-para-phenylenediamine; AI3-52604; PV83F3C01Q; CHEBI:76394; HVHNMNGARPCGGD-UHFFFAOYSA-N; NCGC00091278-03; du rafur brown; 856826-84-1; ACMC-1AKVA; DSSTox_CID_957; 1,4-Diamino-2-nitrobe; 2-NDB; DSSTox_RID_75885; DSSTox_GSID_20957; SCHEMBL78083; 3-13-00-00271 (Beilstein Handbook Reference); KSC269I6F; 2-Nitro-benzene-1,4-diamine; 2-nitro-benzene-1,4-diarnine; CHEMBL353971; DTXSID4020957; CTK1G9462; KS-00000JGK; NSC5377; ACT07445; EBD48864; NSC-5377; STR08741; ZINC3860651; Tox21_400026; 2-NITRO-p-PHENYLENE- DIAMINE; ANW-31629; LS-190; MFCD00007903; SBB064230; 2-Nitro-1,4-phenylenediamine, 95%; AKOS000120413; CS-W018077; MCULE-9496576017; MP-2159; RTR-018782; VZ25045; NCGC00091278-01; NCGC00091278-02; NCGC00091278-04; AC-11799; AK-47270; BP-12513; BR-47270; SC-27286; CAS-5307-14-2; AB1008672; DB-052251; TR-018782; AM20060657; D0105; FT-0606833; ST24022361; ST51040055; C19385; W-105773; Q26840737; F0001-1368; 2-Nitro-1,4-phenylenediamine, technical, >=95.0% (NT);",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C6H7N3O2",
"molecular_weight": "153.14",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "4338370",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01683",
"RC02304",
"RC02925"
]
},
{
"compound_ID": "D0682",
"name": "2-nitrofluorene",
"synonyms": "2-Nitrofluorene; 2-NITRO-9H-FLUORENE; 607-57-8; 9H-Fluorene, 2-nitro-; Fluorene, 2-nitro-; UNII-191LL4U4GZ; CCRIS 1189; HSDB 2111; NSC 5182; EINECS 210-138-5; BRN 1877983; AI3-08839; 191LL4U4GZ; CHEBI:1224; XFOHWECQTFIEIX-UHFFFAOYSA-N; AK-57140; DSSTox_CID_971; DSSTox_RID_75898; DSSTox_GSID_20971; Q-101155; CAS-607-57-8; 2-nitrofluoren; 2-Nitrofluorene, 98%; Oprea1_262781; 4-05-00-02149 (Beilstein Handbook Reference); BIDD:ER0571; SCHEMBL644332; Fluorene, 2-nitro- (8CI); ACMC-1B201; CHEMBL351487; DTXSID2020971; CTK2F3171; WLN: L B656 HHJ ENW; ZINC63322; NSC5182; KS-000017GT; NSC-5182; Tox21_201765; Tox21_302770; ANW-33568; MFCD00001117; SBB067185; STK755573; AKOS005615788; AC-4870; DS-1243; FR-2617; LS-1446; MCULE-3008908721; RTR-020944; TRA0043762; NCGC00164223-01; NCGC00164223-02; NCGC00256317-01; NCGC00259314-01; BR-57140; L327; SC-44637; AX8077722; DB-050480; ST2417125; ST4029907; TR-020944; 2-Nitrofluorene 10 microg/mL in Cyclohexane; 4CH-015292; FT-0613196; N0201; C10923; M-7527; A832870; Q4596909; BRD-K88965984-001-01-2; InChI=1/C13H9NO2/c15-14(16)11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C13H9NO2",
"molecular_weight": "211.22",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "11831",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01684",
"RC02305",
"RC02926"
]
},
{
"compound_ID": "D0683",
"name": "2-pentylfuran",
"synonyms": "2-PENTYLFURAN; 3777-69-3; 2-Amylfuran; 2-n-Pentylfuran; Furan, 2-pentyl-; Furan, pentyl-; PENTYLFURAN; 2-Pentylfuran (natural); UNII-6I0QAJ1JZQ; 2-pentyl furan; FEMA No. 3317; EINECS 223-234-7; 6I0QAJ1JZQ; BRN 0107854; CHEBI:89197; YVBAUDVGOFCUSG-UHFFFAOYSA-N; W-106514; 2-n-Amylfuran; 2-pentylfurane; CCRIS 8807; 2-pentyl-furan; 2-Pentylfuran.; Furane, 2-pentyl; MFCD00036497; PubChem7059; 2-(Pent-1-yl)fura; ACMC-1CR6G; DSSTox_CID_27679; DSSTox_RID_82496; DSSTox_GSID_47679; 5-17-01-00390 (Beilstein Handbook Reference); Amyl furan (2-Pentyl furan); SCHEMBL221257; CHEMBL3182720; DTXSID9047679; 2-Pentylfuran, >=98%, FG; CTK1C2668; FEMA 3317; 2-Pentylfuran, analytical standard; KS-000010BS; ZINC1997926; ZX-AT008910; Tox21_303542; 4832AB; ANW-28727; OR3220; AKOS015913798; ACM3777693; FCH1116834; LS-3020; NCGC00257337-01; 64079-01-2; CAS-3777-69-3; AX8077986; DB-003325; RT-000871; ST2417147; FT-0613265; P1209; 2-Pentylfuran, natural (US), >=97%, FG; 777P693; A823863; C-36409; Q27161382;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C9H14O",
"molecular_weight": "138.21",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "19602",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01685",
"RC02306",
"RC02927"
]
},
{
"compound_ID": "D0684",
"name": "2-phenylphenol",
"synonyms": "2-Phenylphenol; 2-Hydroxybiphenyl; 90-43-7; Biphenyl-2-ol; O-PHENYLPHENOL; 2-Biphenylol; o-Hydroxybiphenyl; 2-Hydroxydiphenyl; o-Hydroxydiphenyl; o-Phenyl phenol; Phenylphenol; Biphenylol; [1,1'-Biphenyl]-2-ol; Orthoxenol; o-Diphenylol; Torsite; Orthophenylphenol; o-Xenol; Dowicide 1; o-Biphenylol; Orthohydroxydiphenyl; Nectryl; Tumescal OPE; ortho-Phenylphenol; Preventol O extra; Remol TRF; Phenol, o-phenyl-; Tetrosin oe; 1-Hydroxy-2-phenylbenzene; 2-Fenylfenol; 2-Hydroxybifenyl; o-Xonal; 2-Phenyl phenol; Biphenyl, 2-hydroxy-; Invalon OP; Anthrapole 73; 2-hydroxy biphenyl; Usaf ek-2219; 1,1'-Biphenyl-2-ol; Dowicide; Kiwi lustr 277; Hydroxdiphenyl; (1,1-Biphenyl)-2-ol; o-phenylphenate; (1,1'-Biphenyl)-2-ol; 2-phenyl-phenol; o-Phenylphenol, cosmetic grade; Phenyl-2 phenol; Dowicide 1 antimicrobial; Orthophenyl phenol; ortho-phenylphenate; orthohydroxydipbenyl; Biphenyl-2-o1; NCI-C50351; Hydroxybiphenyl; 2-Fenylfenol [Czech]; Hydroxy-2-phenylbenzene; Caswell No. 623AA; 2-Hydroxybifenyl [Czech]; Nipacide OPP; NSC 1548; 2-Hydroxy-1,1'-biphenyl; 2-Phenylphenol [BSI:ISO]; UNII-D343Z75HT8; CCRIS 1388; Phenyl-2 phenol [ISO-French]; HSDB 1753; C12H10O; LLEMOWNGBBNAJR-UHFFFAOYSA-N; EINECS 201-993-5; EPA Pesticide Chemical Code 064103; BRN 0606907; AI3-00062; CHEMBL108829; CHEBI:17043; D343Z75HT8; MFCD00002208; Dowicide A; E231; 2-HYDROXYBIPHENYL (2-PHENYLPHENOL); 2-Phenylphenol, 99+%; DSSTox_CID_1151; DSSTox_RID_75978; DSSTox_GSID_21151; Lyorthol; Tumescal 0PE; CAS-90-43-7; OPP [pesticide]; 1322-20-9; sodium o-phenylphenoate; sodium ortho-phenylphenol; Stellisept; Manusept; Rotoline; Xenol; o-phenyl-phenol; 2-Hyroxybiphenyl; Tetrosin OE-N; EINECS 262-974-5; Amocid (TN); Preventol 3041; (1,1'-Biphenyl)-2-ol, chlorinated; PubChem8909; 2-Phenylphenol; OPP; Phenylphenol (ortho-); 2-Phenylphenol, 99%; OPP?; Hydroxy-2-ph enylbenzene; ACMC-1BW0D; WLN: QR BR; EC 201-993-5; 2-Phenylphenol, BSI, ISO; SCHEMBL29811; 4-06-00-04579 (Beilstein Handbook Reference); KSC175S4N; MLS002415765; BIDD:ER0664; [1,1''-biphenyl]-2-ol; DTXSID2021151; FEMA 3959; KS-00000UUP; 2-Phenylphenol, >=99%, FG; NSC1548; ZINC968134; NSC-1548; STR07240; Tox21_202415; Tox21_300674; ANW-75569; BBL022484; BDBM50308551; SBB060430; STK177354; AKOS000118750; LS-1912; LS10222; MCULE-6514278919; PS-8698; RTR-030950; NCGC00091595-01; NCGC00091595-02; NCGC00091595-03; NCGC00091595-04; NCGC00091595-05; NCGC00091595-06; NCGC00254582-01; NCGC00259964-01; 2-Phenylphenol 100 microg/mL in Acetone; 61788-42-9; AC-10362; SMR000778031; 2-Phenylphenol 10 microg/mL in Cyclohexane; TR-030950; 2-Phenylphenol 10 microg/mL in Acetonitrile; BB 0223993; FT-0654846; H2987; P0200; ST24022380; ST50406167; 1,1'-BIPHENYL-2-OL; 2-PHENYLPHENOL; C02499; D08367; 2-Phenylphenol, PESTANAL(R), analytical standard; Q209467; SR-01000944520; SR-01000944520-1; W-100332; F0001-2206; Z1262254253; UNII-9P55LV4O0G component LLEMOWNGBBNAJR-UHFFFAOYSA-N; InChI=1/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13; CH9;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C12H10O",
"molecular_weight": "170.21",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "7017",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01686",
"RC02307",
"RC02928"
]
},
{
"compound_ID": "D0685",
"name": "2-propenal,3,3-diphenyl-",
"synonyms": "3,3-Diphenylacrylaldehyde; 1210-39-5; 3,3-Diphenylacrolein; 2-Propenal, 3,3-diphenyl-; beta-Phenylcinnamaldehyde; 3,3-diphenylprop-2-enal; 13702-35-7; 3,3-diphenylpropenal; UNII-UT7JVZ5FZQ; UT7JVZ5FZQ; 2-Propenal,3,3-diphenyl-; 3,3-DIPHENYL-PROPENAL; Acrolein, 3,3-diphenyl-; beta,beta-Diphenylacrolein; diphenylacrolein; NSC87895; EINECS 214-913-9; NSC 87895; Acrolein,3-diphenyl-; 2-Propenal,3-diphenyl-; beta-phenyl-cinnamaldehyde; 3,3-diphenyl-2-propenal; .beta.-Phenylcinnamaldehyde; 3,3-diphenyl-acrylaldehyde; b-PHENYLCINNAMALDEHYDE; DSSTox_CID_29066; DSSTox_RID_83285; DSSTox_GSID_49210; 3,3-di(phenyl)prop-2-enal; SCHEMBL376723; .beta.,.beta.-Diphenylacrolein; CHEMBL3182992; DTXSID2049210; CTK4B2151; MWAFWBDWAWZJGK-UHFFFAOYSA-; MWAFWBDWAWZJGK-UHFFFAOYSA-N; ALBB-024946; ZINC2003723; ZX-AN023460; Tox21_202800; NSC-87895; SBB069595; AKOS015967370; CS-W007723; DS-6112; LS11784; MCULE-4194811760; NCGC00260346-01; AK113172; DA-19780; CAS-1210-39-5; AX8116598; DB-042371; TX-013351; 4CH-003027; AM20080963; FT-0636941; FT-0654363; R1160; ST24041120; ST45028078; InChI=1/C15H12O/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C15H12O",
"molecular_weight": "208.25",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "71027",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01687",
"RC02308",
"RC02929"
]
},
{
"compound_ID": "D0686",
"name": "2-tert-butyl-4-ethylphenol",
"synonyms": "2-tert-Butyl-4-ethylphenol; 96-70-8; 2-(tert-Butyl)-4-ethylphenol; 2-T-BUTYL-4-ETHYLPHENOL; Phenol, 2-(1,1-dimethylethyl)-4-ethyl-; 2-tert-butyl-4-ethyl-phenol; UNII-P944B16873; P944B16873; HSDB 5305; 4-Ethyl-2-tert-butylphenol; Phenol, 2-tert-butyl-4-ethyl-; EINECS 202-526-8; Benzene, 2-tert-butyl-4-ethyl-1-hydroxy-; ACMC-209s7i; DSSTox_CID_24581; DSSTox_RID_80329; DSSTox_GSID_44581; KSC490K9H; SCHEMBL245857; CHEMBL224237; DTXSID4044581; CTK3J0593; KS-00000QLV; LZHCVNIARUXHAL-UHFFFAOYSA-; LZHCVNIARUXHAL-UHFFFAOYSA-N; 2-tert-Butyl-4-ethylphenol, 99%; ZINC2041170; Tox21_300390; 6776AC; ANW-40828; AKOS000120797; MCULE-2611729076; NE11169; TRA0071866; CAS-96-70-8; NCGC00248017-01; NCGC00254521-01; AK-88056; DS-18425; RT-002360; FT-0613421; ST24021916; W-109362; Q26840733; [2-(methylamino)acetyl] (2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-guanidino-pentanoyl]amino]-3-phenyl-propanoate; InChI=1/C12H18O/c1-5-9-6-7-11(13)10(8-9)12(2,3)4/h6-8,13H,5H2,1-4H3;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C12H18O",
"molecular_weight": "178.27",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "7309",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01688",
"RC02309",
"RC02930"
]
},
{
"compound_ID": "D0687",
"name": "2-tert-butyl-4-methoxyphenol",
"synonyms": "2-tert-Butyl-4-methoxyphenol; 3-tert-Butyl-4-hydroxyanisole; 121-00-6; 25013-16-5; 4-Hydroxy-3-tert-butylanisole; 3-BHA; 2-(tert-butyl)-4-methoxyphenol; 3-T-BUTYL-4-HYDROXYANISOLE; 4-Methoxy-2-tert-butylphenol; 2-(1,1-dimethylethyl)-4-methoxyphenol; Phenol, 2-(1,1-dimethylethyl)-4-methoxy-; 2-Butyl-4-hydroxyanisole; Phenol, (1,1-dimethylethyl)-4-methoxy-; Phenol, 2-tert-butyl-4-methoxy-; CCRIS 3746; Butylated hydroxyanisole I (D); UNII-62RAC24292; HSDB 2750; 2(3)-tert-Butyl-4-hydroxyanisole; EINECS 204-442-7; BRN 1867499; o-tert-Butyl-p-methoxyphenol; 2-(1,1-Dimethylethyl)-4-methoxy-phenol; 4-Methoxy-6-tert-butylphenol; 3-tert-Butyl-p-hydroxyanisole; DTXSID7040788; CHEBI:76358; MRBKEAMVRSLQPH-UHFFFAOYSA-N; 62RAC24292; 3-(1,1-Dimethylethyl)-4-hydroxyanisole; DSSTox_CID_215; Butylated hydroxyanisole, 96%; butylhydroxyanisol; 3-tert-Butyl-4-hydroxyanisole, 98%; 2-tert-Butyl-4-methoxy-phenol; 2-tert-Bha; Bha-33; ACMC-209a8y; 2-t-butyl-4-methoxyphenol; 3-tert-Butyl-4-hydroxyani; DSSTox_RID_75439; DSSTox_RID_79600; p-methoxy-o-tert-butylphenol; DSSTox_GSID_20215; DSSTox_GSID_40788; SCHEMBL35535; 3-tert-butyl-4-hydroxyanisol; MLS000069623; BIDD:ER0078; CHEMBL192451; ZINC1080; 2(3)-t-Butyl-4-hydroxyanisole; CTK3J0489; HMS1610G14; HMS2233F16; HMS3370C01; ALBB-023610; Tox21_201822; Tox21_300082; 3670AA; ANW-17552; BBL027948; MFCD01779059; SBB043781; STL377914; AKOS000120777; CB-1801; CCG-107062; MCULE-8962607460; Tertiary butyl hydroxyanisole (Related); TRA0163777; NCGC00159405-02; NCGC00159405-03; NCGC00159405-04; NCGC00159405-05; NCGC00254068-01; NCGC00259371-01; AS-63590; CAS-121-00-6; M136; SMR000058171; CAS-25013-16-5; LS-104168; Phenol,2-(1,1-dimethylethyl)-4-methoxy-; TC-106297; B0723; EU-0072133; FT-0616393; FT-0689268; R1687; ST24039776; ST45022092; AB00514297_09; BENZENE,1-TERT.BUTYL,2-HYDROXY,5-METHOXY; Q-200395; Q27145913; 2-tert-Butyl-4-methoxyphenol 100 microg/mL in Ethanol; 3-tert-Butyl-4-hydroxyanisole, tested according to Ph.Eur.; UNII-REK4960K2U component MRBKEAMVRSLQPH-UHFFFAOYSA-N; 3-tert-Butyl-4-hydroxyanisole, >=98% (sum of isomers, GC), <=10% 2-BHA basis (GC); 3-tert-Butyl-4-hydroxyanisole, United States Pharmacopeia (USP) Reference Standard; InChI=1/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H; 3-tert-Butyl-4-hydroxyanisole, Pharmaceutical Secondary Standard; Certified Reference Material; 921-00-6;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C11H16O2",
"molecular_weight": "180.24",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "8456",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01689",
"RC02310",
"RC02931"
]
},
{
"compound_ID": "D0688",
"name": "2-tert-butyl-5-methylphenol",
"synonyms": "6-tert-Butyl-m-cresol; 2-tert-Butyl-5-methylphenol; 88-60-8; 6-tert-Butyl-3-methylphenol; 2-(tert-butyl)-5-methylphenol; 5-Methyl-2-tert-butylphenol; Phenol, 2-(1,1-dimethylethyl)-5-methyl-; m-Cresol, 6-tert-butyl-; 3-Methyl-6-tert-butylphenol; 2-tert-butyl-5-methyl-phenol; UNII-UXV32MJ2CA; 6-t-butyl-m-cresol; HSDB 5260; EINECS 201-842-3; NSC 48467; UXV32MJ2CA; 2-t-Butyl-5-methylphenol; BRN 1908225; Benzene, 1-tert-butyl-2-hydroxy-4-methyl-; 2-(1,1-DIMETHYLETHYL)-5-METHYLPHENOL; Phenol, 2-tert-butyl-5-methyl-; XOUQAVYLRNOXDO-UHFFFAOYSA-N; 5-Methyl-2-(1,1-dimethylethyl)-phenol; DSSTox_CID_6529; DSSTox_RID_78140; DSSTox_GSID_26529; CAS-88-60-8; NSC48467; 6-t-butyl-3-cresol; PubChem24316; 3-methyl-6-t-butylphenol; ACMC-209qv2; EC 201-842-3; 4-06-00-03400 (Beilstein Handbook Reference); KSC448E5J; SCHEMBL180815; GTPL4111; CHEMBL1880057; DTXSID2026529; CTK3E8254; KS-00000UIW; 6-TERT-BUTYL-META-CRESOL; m-Cresol, 6-tert-butyl- (8CI); Phenol,1-dimethylethyl)-5-methyl-; ZINC1679817; Tox21_201418; Tox21_300486; 2-tert-Butyl-5-methylphenol, 95%; ANW-39084; NSC-48467; SBB007878; AKOS000120129; MCULE-3351133497; RTR-027850; NCGC00164216-01; NCGC00164216-02; NCGC00164216-03; NCGC00254288-01; NCGC00258969-01; SC-62869; DB-057088; LS-104171; TR-027850; B0718; CS-0037719; FT-0621317; ST50824868; Z3610; A842727; W-100399; Q27074017; UNII-VY4U4CC5E2 component XOUQAVYLRNOXDO-UHFFFAOYSA-N; InChI=1/C11H16O/c1-8-5-6-9(10(12)7-8)11(2,3)4/h5-7,12H,1-4H;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C11H16O",
"molecular_weight": "164.24",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "6937",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01690",
"RC02311",
"RC02932"
]
},
{
"compound_ID": "D0689",
"name": "3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol",
"synonyms": "3-(5,5,6-Trimethyl-2-norbornyl)cyclohexanol; Isocamphyl cyclohexanol, mixed isomers; UNII-34UP96K73Z; 3407-42-9; 3-(5,5,6-Trimethylbicyclo(2.2.1)hept-2-yl)cyclohexanol; 34UP96K73Z; 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol; 3-(5,6,6-Trimethylbicyclo[2.2.1]hept-1-yl)cyclohexanol; Cyclohexanol, 3-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)-; Cyclohexanol, 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-; 3-[5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl]cyclohexan-1-ol; 3-(5,5,6-Trimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol; EINECS 222-294-1; 3-Isocamphylcyclohexanol; EC 222-294-1; Cyclohexanol, (5,5,6-trimethyl-2-norbornyl)-; DSSTox_CID_24817; DSSTox_RID_80498; DSSTox_GSID_44817; SCHEMBL891473; CHEMBL3182308; DTXSID5044817; CTK8D5798; 3-(5-Isocamphyl)-1-cyclophexanol; 4105-12-8; EINECS 223-879-4; Tox21_301776; NCGC00256284-01; CAS-3407-42-9; (5,5,6-trimethyl-2-norbornyl)-Cyclohexanol; 1-(5,5,6-Trimethyl-2-norbornyl)cyclohexanol, 8CI; Q4407886; 3-(5,5,6-Trimethylbicyclo(2.2.1)hept-2-yl)-Cyclohexanol; 3-{5,5,6-trimethylbicyclo[2.2.1]heptan-2-yl}cyclohexan-1-ol; 3-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl) cyclohexan-1-ol.; (1S*,3S*)-(1alpha,2alpha,4alpha,6alpha)-3-(5,5,6-Trimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol; Cyclohexanol, 3-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)-, (1alpha,2alpha(1S,3S),4alpha,6alpha)-;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C16H28O",
"molecular_weight": "236.39",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "103005",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01691",
"RC02312",
"RC02933"
]
},
{
"compound_ID": "D0690",
"name": "3,3',4,4'-tetraaminobiphenyl tetrahydrochloride",
"synonyms": "7411-49-6; 3,3',4,4'-Biphenyltetramine tetrahydrochloride; 3,3'-DIAMINOBENZIDINE TETRAHYDROCHLORIDE; 3,3',4,4'-Tetraaminobiphenyl tetrahydrochloride; [1,1'-Biphenyl]-3,3',4,4'-tetramine, tetrahydrochloride; 3,3'-Diaminobenzidine hydrochloride; DAB TETRAHYDROCHLORIDE; 3,3'-Diaminobenzidine-4HCl; UNII-26I0SJP460; HSDB 5079; DAB 4HCL; EINECS 231-018-9; NSC 75650; 3,3'-Diammoniumbenzidinium tetrachloride; 3,3'-Diaminobenzidine, tetrahydrochloride; 4-(3,4-diaminophenyl)benzene-1,2-diamine tetrahydrochloride; DAB; 26I0SJP460; 3,3',4,4'-Biphenyltetramine, tetrahydrochloride; 3,3',4,4'-Biphenyltetramine 4HCl; Biphenyl-3,3',4,4'-tetrayltetraammonium tetrachloride; 3,3',4,4'-Tetraaminobiphenyl.4HCl; (1,1'-Biphenyl)-3,3',4,4'-tetramine, tetrahydrochloride; DAB.4HCl; biphenyl-3,3',4,4'-tetramine tetrahydrochloride; 868272-85-9; Biphenyl-3,4,3',4'-tetraamine; 3,3',4,4'-BIPHENYLTETRAMIN; 167684-17-5; [1,1'-biphenyl]-3,3',4,4'-tetramine tetrahydrochloride; (1,1'-Biphenyl)-3,3',4,4'-tetramine, hydrochloride (1:4); [1,1'-Biphenyl]-3,3',4,4'-tetramine, hydrochloride (1:4); (1,1'-BIPHENYL)-3,3',4,4'-TETRAMINE TETRAHYDROCHLORIDE; DAB hydrochloride; 3,3'-Diaminobenzidine tetrahydrochloride, tablet, 10 mg substrate per tablet; 3,3',4,4'-BIPHENYLTETRAMINE TETRAHYDROCHLORIDE DIHYDRATE; DAB SUBSTRATE; DAB BUFFER; DAB-HCL; DSSTox_CID_1312; DSSTox_RID_76073; DSSTox_GSID_21312; KSC496E6P; 3,3-DIAMINO BENZIDINE; C12H18Cl4N4; PARAGOS 530103; CHEMBL3189086; DTXSID7021312; CTK3J6267; TIMTEC-BB SBB008427; 7411-49-6 (anhydr.); 3,3-DIAMINOBENZIDINE 4HCL; 3,3'-DAB TETRAHYDROCHLORIDE; Tox21_202598; ANW-59588; MFCD08273058; AKOS015845171; DAB TETRAHYDROCHLORIDE DIHYDRATE; AS00409; CS-3030; LS-7714; MCULE-4925828593; NE57541; NCGC00260146-01; AS-67173; HY-15912; L400; 3,3'-DIAMINOBENZIDINE 4HCL 2H2O; CAS-7411-49-6; DIAMINOBENZIDINE, TETRAHYDROCHLORIDE; DB-055839; TR-023957; D0078; D3757; FT-0614038; FT-0689055; ST24041074; KS-00001176; 684D175; biphenyl-3,3',4,4'-tetraamine tetrahydrochloride; 3,4,3',4'-TETRA-AMINOBIPHENYL HYDROCHLORIDE; Q27254102; 3,3',4,4'-TETRAMINOBIPHENYL TETRAHYDROCHLORIDE; [1,1'-Biphenyl]-3,3',4,4'-tetraamine tetrahydrochloride; 3,3',4,4'-BIPHENYLTETRAMINE TETRAHYDROCHLORIDE HYDRATE; 3,3',4,4'-TETRAAMINOBIPHENYL TETRAHYDROCHLORIDE HYDRATE; 3,3,4,4-BIPHENYLTETRAMINE TETRAHYDROCHLORIDE DIHYDRATE; 3,3'-Diaminobenzidine (DAB) Liquid Substrate Dropper System, liquid; 3,3'-Diaminobenzidine (DAB) Enhanced Liquid Substrate System tetrahydrochloride, for Immunohistology; 3,3'-Diaminobenzidine (DAB) Enhanced Liquid Substrate System tetrahydrochloride, for Membrane Applications;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C12H18Cl4N4",
"molecular_weight": "360.1",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "23892",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01692",
"RC02313",
"RC02934"
]
},
{
"compound_ID": "D0691",
"name": "3,3',5,5'-tetraiodothyroacetic acid",
"synonyms": "Tetrac; 67-30-1; Tetraiodothyroacetic acid; 3,3',5,5'-TETRAIODOTHYROACETIC ACID; UNII-PA7UX1FFYQ; 2-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)acetic acid; PA7UX1FFYQ; EINECS 200-649-1; 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenylacetic acid; 3,5-Diiodo-4-(4-hydroxy-3,5-diiodophenoxy)benzeneacetic acid; Acide 3,5,3',5'-tetraiodothyroacetique; Thyroacetic acid, 3,3',5,5'-tetraiodo-; Benzeneacetic acid, 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-; Acide 3,5,3',5'-tetraiodothyroacetique [French]; 3,5,3',5'-Tetraiodo Thyroacetic Acid; [4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acid; 2-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acid; Benzeneacetic acid, 3,5-diiodo-4-(4-hydroxy-3,5-diiodophenoxy)-; T4A; Spectrum_000409; SpecPlus_000851; Spectrum2_000545; Spectrum3_000612; Spectrum4_000610; Spectrum5_001610; 3,3',5,5'-TETRAIODOTHYRO-ACETIC ACID; DSSTox_CID_28160; DSSTox_RID_82722; DSSTox_GSID_48186; BSPBio_002144; KBioGR_001140; KBioSS_000889; DivK1c_006947; SCHEMBL365951; SPECTRUM1500775; SPBio_000589; CHEMBL549748; DTXSID5048186; CTK8F4763; KBio1_001891; KBio2_000889; KBio2_003457; KBio2_006025; KBio3_001644; CHEBI:131194; PPJYSSNKSXAVDB-UHFFFAOYSA-N; ZINC8681598; 3,3,5,5-Tetraiodothyroacetic acid; Tox21_303492; CCG-39583; STL451043; AKOS027427106; DB01751; CAS-67-30-1; NCGC00095962-01; NCGC00095962-02; NCGC00257434-01; LS-28756; SC-83104; FT-0675069; KS-00001854; BRD-K71437774-001-02-3; Q27092911; Acetic acid, (4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)-; Acetic acid, (4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)- (8CI); [4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic Acid (Tetraiodothyroacetic Acid);",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C14H8I4O4",
"molecular_weight": "747.83",
"state": "solid",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "65552",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Drug",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01693",
"RC02314",
"RC02935"
]
},
{
"compound_ID": "D0692",
"name": "3,3'-diaminobenzidine",
"synonyms": "3,3'-Diaminobenzidine; 91-95-2; 3,3',4,4'-Tetraaminobiphenyl; 3,3-DIAMINOBENZIDINE; 3,3'-Diaminobenzidene; [1,1'-Biphenyl]-3,3',4,4'-tetramine; [1,1'-Biphenyl]-3,3',4,4'-tetraamine; 3,3',4,4'-Diphenyltetramine; 3,3',4,4'-Tetraminobiphenyl; 3,3',4,4'-Tetraaminodiphenyl; biphenyl-3,3',4,4'-tetraamine; 4-(3,4-diaminophenyl)benzene-1,2-diamine; 3,3',4,4'-Biphenyltetramine; Biphenyl-3,3',4,4'-tetrayltetraamine; UNII-2RV4T6KHQI; NSC 76152; CCRIS 995; (1,1'-Biphenyl)-3,3',4,4'-tetramine; DAB; 3,3''-Diaminobenzidine; EINECS 202-110-6; MFCD00007725; 2RV4T6KHQI; BRN 1212988; AI3-52485; 3,3'-Diaminobenzidine, 99%; HSTOKWSFWGCZMH-UHFFFAOYSA-N; 3,3'4,4'-BIPHENYLTETRAMINE; BIPHENYL-3,3',4,4'-TETRAMINE; W-109337; Biphenyl-3,4,3',4'-tetraamine; 3,3',4,4'-BIPHENYLTETRAMIN; 167684-17-5; PubChem8957; FR-2036; 3,4,4-Tetraaminobiphenyl; 3,4,4'-Biphenyltetramine; 3,4,4'-Diphenyltetramine; 3,4,4'-Tetraminobiphenyl; 3,4,4'-Tetraaminobiphenyl; 3,4,4'-Tetraaminodiphenyl; DSSTox_CID_16827; DSSTox_RID_79293; NCIOpen2_003987; DSSTox_GSID_36827; SCHEMBL23855; 3,3′-Diaminobenzidine; 4-13-00-00530 (Beilstein Handbook Reference); KSC486M3R; [1,3',4,4'-tetramine; WLN: ZR BZ DR CZ DZ; 3,3'-Diaminobenzidine, tablets; CHEMBL1396955; DTXSID2036827; CHEBI:90994; CTK3I6638; HSTOKWSFWGCZMH-UHFFFAOYSA-; ZINC56615; BID2042; ZX-AFC000534; 3,3',4,4'-tetraamino-biphenyl; KS-000001OD; NSC76152; Tox21_302170; ANW-39776; NSC-76152; SBB008427; 3,3',4,4'-tetraamino-p-biphenyl;; AKOS015854578; ACN-049423; AS06262; CS-W014928; EBD2044523; LS10005; MCULE-1447753966; CAS-91-95-2; NCGC00166063-01; NCGC00255443-01; AK120921; AS-14295; CC-12877; K676; LS-44556; SC-18089; 3,3'-Diaminobenzidine, >=99% (HPLC); DB-057280; D0077; D3756; FT-0614037; ST24050382; ST50306991; EN300-148531; S-8196; 007D725; 3,3'-Diaminobenzidine, purum, >=98.0% (CHN); C-24239; A1-11276; Q4030650; SIGMAFAST(TM) 3,3'-Diaminobenzidine tablets, tablet, To prepare 1 mL; SIGMAFAST(TM) 3,3'-Diaminobenzidine tablets, tablet, To prepare 15 mL; SIGMAFAST(TM) 3,3'-Diaminobenzidine tablets, tablet, To prepare 5 mL; InChI=1/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C12H14N4",
"molecular_weight": "214.27",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "7071",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01694",
"RC02315",
"RC02936"
]
},
{
"compound_ID": "D0693",
"name": "3,3'-dimethylbisphenol a",
"synonyms": "79-97-0; 2,2-Bis(4-hydroxy-3-methylphenyl)propane; 3,3'-Dimethylbisphenol A; 4,4'-(Propane-2,2-diyl)bis(2-methylphenol); Dicresylolpropane; Nonox DCP; 3,3'-Dimethyldian; 4,4'-Isopropylidenedi-o-cresol; Phenol, 4,4'-(1-methylethylidene)bis[2-methyl-; 2,2-Bis(3-methyl-4-hydroxyphenyl)propane; NSC 408489; 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol; o-Cresol, 4,4'-(2,2-propylene)bis-; UNII-98817I7XJ2; o-CRESOL, 4,4'-ISOPROPYLIDENEDI-; EINECS 201-240-0; BRN 2053755; 4,4'-Isopropylidenebis(2-methylphenol); AI3-61721; CHEBI:34321; 4,4'-(1-Methylethylidene)bis(2-methylphenol); YMTYZTXUZLQUSF-UHFFFAOYSA-N; Phenol, 4,4'-(1-methylethylidene)bis(2-methyl-; 98817I7XJ2; 4,4'-Isopropylidenebis[2-methylphenol]; 2,2-Bis-(4-hydroxy-3-methylphenyl)propane; Bis-o-cresol A; ACMC-209pim; B 1567; C14339; DSSTox_CID_27866; DSSTox_RID_82619; 4,4'-(1-methyl-ethylidene)bis[2-methyl phenol]; DSSTox_GSID_47890; Oprea1_808602; SCHEMBL35285; 4-06-00-06751 (Beilstein Handbook Reference); KSC498C7T; BIDD:ER0206; 4,4-Isopropylidenedi-o-cresol; o-Cresol,4'-isopropylidenedi-; CHEMBL2392777; DTXSID8047890; CTK3J8179; HSDB 8092; YMTYZTXUZLQUSF-UHFFFAOYSA-; ZINC56957; KUC105974N; KS-000011CO; Tox21_200554; ANW-37340; KSC-7-288; NSC408489; o-Cresol,4'-(2,2-propylene)bis-; AKOS001043955; WLN: QR B1 DY1&1R DQ C1; CCG-244242; MCULE-3074280204; NE10158; NSC-408489; RTR-031513; CAS-79-97-0; WLN: QR B1 DX1&1&R DQ C1; NCGC00248697-01; NCGC00248697-02; NCGC00258108-01; AS-65412; LS-55411; SC-46349; TR-031513; 2.2-bis(3-methyl-4-hydroxyphenyl) propane; FT-0652040; ST24042487; ST50307609; Phenol,4'-(1-methylethylidene)bis[2-methyl-; 2,2-bis(4'-hydroxy-3'-methylphenyl)-propane; AB01330395-02; 2,2-Bis(4-hydroxy-3-methylphenyl)propane, 97%; SR-01000596929; 4,4'-(1-Methyl-ethylidene)bis[2- Methyl phenol]; Q9658055; SR-01000596929-1; W-104256; 4-[1-(4-hydroxy-3-methylphenyl)-isopropyl]-2-methylphenol; 4-[1-(4-hydroxy-3-methylphenyl)-1-methylethyl]-2-methylphenol; InChI=1/C17H20O2/c1-11-9-13(5-7-15(11)18)17(3,4)14-6-8-16(19)12(2)10-14/h5-10,18-19H,1-4H3;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C17H20O2",
"molecular_weight": "256.34",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "6620",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01695",
"RC02316",
"RC02937"
]
},
{
"compound_ID": "D0694",
"name": "3,3φ,5,5φ-tetrabromobisphenol a",
"synonyms": "",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C15H12Br4O2",
"molecular_weight": "543.9",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "6618",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01696",
"RC02317",
"RC02938"
]
},
{
"compound_ID": "D0695",
"name": "3,4,5-trichlorophenol",
"synonyms": "3,4,5-TRICHLOROPHENOL; 609-19-8; Phenol, 3,4,5-trichloro-; HSDB 6292; UNII-2JF54EGE7O; CCRIS 6110; 3,4,5-trichlorphenol; EINECS 210-183-0; NSC 243667; 2JF54EGE7O; 3,4,5-tris(chloranyl)phenol; MLS002302993; GBNHEBQXJVDXSW-UHFFFAOYSA-N; AK135672; SMR001307309; 3,5-Trichlorophenol; PubChem12939; DSSTox_CID_6212; WLN: QR CG DG EG; Phenol,3,4,5-trichloro-; DSSTox_RID_78061; DSSTox_GSID_26212; cid_11859; SCHEMBL330705; CHEMBL1484480; DTXSID4026212; BDBM91350; CTK5B2439; GBNHEBQXJVDXSW-UHFFFAOYSA-; HMS3039M04; KS-000002GE; ZINC1764636; Tox21_200188; FCH839650; NSC243667; AKOS006275453; DS-5129; LS-1451; NSC-243667; NCGC00091866-01; NCGC00091866-02; NCGC00257742-01; BBV-38275671; CAS-609-19-8; SC-86364; AX8081521; TR-020995; FT-0648040; 3,4,5-Trichlorophenol 10 microg/mL in Isooctane; A832955; 3,4,5-Trichlorophenol 10 microg/mL in Acetonitrile; 3,4,5-Trichlorophenol 100 microg/mL in Acetonitrile; Q27254825; UNII-8Z4R9J59DL component GBNHEBQXJVDXSW-UHFFFAOYSA-N; InChI=1/C6H3Cl3O/c7-4-1-3(10)2-5(8)6(4)9/h1-2,10H;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C6H3Cl3O",
"molecular_weight": "197.4",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "11859",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01697",
"RC02318",
"RC02939"
]
},
{
"compound_ID": "D0696",
"name": "3,4-dichlorophenol",
"synonyms": "3,4-DICHLOROPHENOL; 95-77-2; Phenol, 3,4-dichloro-; 4,5-Dichlorophenol; UNII-070FTM6DVF; 3,3-dichloro-hydroxybenzene; CCRIS 5904; HSDB 4247; EINECS 202-450-5; NSC 60648; BRN 1907693; 070FTM6DVF; 3,4-Dichlorophenol, 99%; CHEBI:34323; WDNBURPWRNALGP-UHFFFAOYSA-N; 3,4-dichlorphenol; 3,4-DCP; 3,4dichlorophenol; 3,4 dichlorophenol; 3, 4-dichlorophenol; 3,4-dichloro phenol; PubChem3698; 3,4-Dichloro-phenol; DSSTox_CID_5005; DSSTox_RID_77623; DSSTox_GSID_25005; 4-06-00-00952 (Beilstein Handbook Reference); KSC490K6B; MLS002454371; BIDD:ER0233; SCHEMBL224868; ACMC-209s56; CHEMBL1549385; DTXSID7025005; CTK3J0560; KS-00000UDB; OTAVA-BB 1506140; HMS3039D07; LABOTEST-BB LTBB004367; ZINC388513; ACT00759; NSC60648; STR01808; Tox21_200675; ANW-40744; KM3375; LABOTEST-BB LT03379334; MFCD00002258; NSC-60648; SBB058866; AKOS000119482; AS00195; LS-1987; MCULE-5939283710; PS-3014; RTR-030068; TF10056; TRA0064218; 3,4-Dichlorophenol, analytical standard; CAS-95-77-2; NCGC00091625-01; NCGC00091625-02; NCGC00258229-01; AC-16396; S993; SC-57898; SMR001371993; AB1001897; DB-021867; ST2417235; TR-030068; D0395; FT-0614255; ST50824840; 3,4-Dichlorophenol 10 microg/mL in Methanol; 3,4-Dichlorophenol 100 microg/mL in Methanol; C14462; 002D258; Q-200339; 3,4-Dichlorophenol, PESTANAL(R), analytical standard; Q27115989; F0001-2280; Z1262254354; UNII-AZ1041M258 component WDNBURPWRNALGP-UHFFFAOYSA-N; InChI=1/C6H4Cl2O/c7-5-2-1-4(9)3-6(5)8/h1-3,9; 5JD;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C6H4Cl2O",
"molecular_weight": "163",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "7258",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01698",
"RC02319",
"RC02940"
]
},
{
"compound_ID": "D0697",
"name": "3,5-dichlorophenol",
"synonyms": "3,5-DICHLOROPHENOL; 591-35-5; Phenol, 3,5-dichloro-; 3,5-Dichloro-phenol; UNII-FG32L88KO9; 3,5 dichlorophenol; CCRIS 5905; HSDB 4265; EINECS 209-714-9; NSC 60649; FG32L88KO9; CHEBI:88214; VPOMSPZBQMDLTM-UHFFFAOYSA-N; 3,5-Dichlorophenol, 99%; 3,5-dichlorphenol; NSC60649; 3,5-dichloro phenol; PubChem3699; ACMC-209mar; DSSTox_CID_5006; DSSTox_RID_77624; DSSTox_GSID_25006; 3,5-Dichlorophenol, 97%; KSC270A8P; SCHEMBL330662; CHEMBL314566; DTXSID2025006; BDBM92754; CTK1H0087; KS-00000KNM; 3,5-Dichlorphenol (3,5-DCP); LABOTEST-BB LTBB004368; ZINC404351; STR01646; Tox21_200931; ANW-33169; KM0285; LABOTEST-BB LT03497508; MFCD00002259; NSC-60649; SBB058910; STL497594; AKOS000121538; AS00184; CS-W004113; LS-1413; LS10337; MCULE-6915099558; PS-3015; RTR-020525; TRA0060025; 3,5-Dichlorophenol, analytical standard; NCGC00091417-01; NCGC00091417-02; NCGC00091417-03; NCGC00258485-01; AC-10840; AK-39494; BR-39494; CAS-591-35-5; SC-87048; AB1001912; ST2417282; TR-020525; AM20060193; D0365; FT-0614567; ST50824835; W7205; 3,5-Dichlorophenol 10 microg/mL in Methanol; EN300-16608; 3,5-Dichlorophenol 100 microg/mL in Methanol; AB01101842-03; Q2355160; W-105338; 3,5-Dichlorophenol, PESTANAL(R), analytical standard; UNII-AZ1041M258 component VPOMSPZBQMDLTM-UHFFFAOYSA-N; UNII-GP679I31BO component VPOMSPZBQMDLTM-UHFFFAOYSA-N; InChI=1/C6H4Cl2O/c7-4-1-5(8)3-6(9)2-4/h1-3,9;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C6H4Cl2O",
"molecular_weight": "163",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "11571",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01699",
"RC02320",
"RC02941"
]
},
{
"compound_ID": "D0698",
"name": "3,5-dichlorosalicyl-3,4-dichloroanilide",
"synonyms": "3,3',4',5-Tetrachlorosalicylanilide; TCSA; 1154-59-2; 3,5-Dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide; 3,5,3',4'-Tetrachlorosalicylanilide; Irgasan BS-200; 3,5-Dichlorosalicyl 3,4-dichloroanilide; Caswell No. 833; 3,5-Dichlorosalicyl-3,4-dichloroanilide; CHEBI:188648; Benzamide, 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxy-; UNII-HNE676755I; SALICYLANILIDE, 3,3',4',5-TETRACHLORO-; EINECS 214-576-8; 3,5-Dichlorosalicylic acid 3,4-dichloroanilide; BS-200; EPA Pesticide Chemical Code 077403; BRN 2153876; HNE676755I; 3,4-Dichlorfenylamid kyseliny 3,5-dichlorsalicylove; 3,4-Dichlorfenylamid kyseliny 3,5-dichlorsalicylove [Czech]; 3,5-Dichloro-N-(3,4-dichloro-phenyl)-2-hydroxy-benzamide; 3,3',4',5-Tetrachlorosalicylanilide, 99%; Impregon; (3,5-dichloro-2-hydroxyphenyl)-N-(3,4-dichlorophenyl)carboxamide; HSDB 7730; Epitope ID:114086; DSSTox_CID_20767; DSSTox_RID_79593; DSSTox_GSID_40767; Oprea1_173387; SCHEMBL168748; CHEMBL291338; DTXSID4040767; CTK8G6200; SJQBHPJLLIJASD-UHFFFAOYSA-; SJQBHPJLLIJASD-UHFFFAOYSA-N; ZINC1081469; Tox21_302073; BDBM50215974; SBB012579; 3,3`,4`,5-Tetrachlorosalicylanilide; AKOS001483556; MCULE-3488435643; NCGC00255626-01; ST066900; CAS-1154-59-2; LS-144202; FT-0750004; 3,3'''',4'''',5-tetrachlorosalicylanilide; 3,3'',4'',5-TETRACHLOROSALICYLANILIDE; 3,3,4,5-TETRACHLOROSALICYLANILIDE 99%; C-47336; Q27225696; 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxy-benzamide; InChI=1/C13H7Cl4NO2/c14-6-3-8(12(19)11(17)4-6)13(20)18-7-1-2-9(15)10(16)5-7/h1-5,19H,(H,18,20);",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C13H7Cl4NO2",
"molecular_weight": "351",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "14385",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01700",
"RC02321",
"RC02942"
]
},
{
"compound_ID": "D0699",
"name": "3-acetylphenanthrene",
"synonyms": "3-Acetylphenanthrene; 2039-76-1; 1-(phenanthren-3-yl)ethanone; Ethanone, 1-(3-phenanthrenyl)-; 1-phenanthren-3-ylethanone; Methyl 3-phenanthryl ketone; Ketone, methyl 3-phenanthryl; 1-(phenanthren-3-yl)ethan-1-one; JKVNPRNAHRHQDD-UHFFFAOYSA-N; 3-Acetylphenanthrene, 97%; 1-(3-Phenanthryl)ethanone; Q63409079; EINECS 218-020-5; ACMC-1CLH9; DSSTox_CID_29099; DSSTox_RID_83318; DSSTox_GSID_49243; SCHEMBL50671; KSC492K8T; 1-(3-Phenanthryl)ethanone #; CHEMBL3186759; DTXSID9049243; Ethanone,1-(3-phenanthrenyl)-; CTK3J2589; JKVNPRNAHRHQDD-UHFFFAOYSA-; NSC3192; NSC-3192; ZINC1037154; Tox21_202956; 0457AB; ANW-63232; STK366110; AKOS004908916; ACM2039761; CA-1145; MCULE-1366015107; RTX-010233; TRA0028945; VZ26229; NCGC00260502-01; AC-22757; AK-87890; CC-13953; CAS-2039-76-1; AB0052749; AX8016253; DB-022171; 3-Acetylphenanthrene, technical grade, 90%; FT-0082775; FT-0614888; ST24037642; KS-00000292; C-12182; J-013276; InChI=1/C16H12O/c1-11(17)14-9-8-13-7-6-12-4-2-3-5-15(12)16(13)10-14/h2-10H,1H3;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C16H12O",
"molecular_weight": "220.26",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "74867",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01701",
"RC02322",
"RC02943"
]
},
{
"compound_ID": "D0700",
"name": "3-amino-9-ethylcarbazole hydrochloride",
"synonyms": "3-Amino-9-ethylcarbazole hydrochloride; 6109-97-3; 3-Amino-9-ethylcarbazole HCl; 3-Amino-9-ethylcarbazole.HCl; NCI-C03043; 3-AMINO-9-ETHYL CARBAZOLE HYDROCHLORIDE; CCRIS 5885; 57360-17-5; UNII-12C4938KM9; 9-ethyl-9H-carbazol-3-amine hydrochloride; NSC 7426; EINECS 228-072-0; 3-Amino-9-ethylcarbozole hydrochloride; 3-Amino-9-ethylcarbazole monohydrochloride; Carbazole, 3-amino-9-ethyl-, hydrochloride; 12C4938KM9; 3-Amino-9-ethylcarbazole hydrochloride (1:1); 9H-Carbazol-3-amine, 9-ethyl-, hydrochloride; 9H-Carbazol-3-amine, 9-ethyl-, monohydrochloride (1:1); 9-ethylcarbazol-3-amine hydrochloride; Carbazole, hydrochloride; DSSTox_CID_54; DSSTox_RID_75338; DSSTox_GSID_20054; CHEMBL3182857; DTXSID2020054; CTK1H0849; NSC7426; NSC-7426; Tox21_200486; AKOS008056530; LS-1459; MCULE-5752964360; 3-amino-9-eth-ylcarbazole hydrochloride; NCGC00258040-01; WLN: T B656 HNJ DZ H2 &GH; CAS-6109-97-3; Q27251403;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C14H15ClN2",
"molecular_weight": "246.73",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "62130",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01702",
"RC02323",
"RC02944"
]
},
{
"compound_ID": "D0701",
"name": "3-aminophenol",
"synonyms": "3-Aminophenol; 591-27-5; M-AMINOPHENOL; 3-Hydroxyaniline; m-Hydroxyaniline; Phenol, 3-amino-; 3-Amino-1-hydroxybenzene; Fouramine EG; Futramine EG; 1-Amino-3-hydroxybenzene; Fourrine EG; Pelagol EG; Tertral EG; Furro EG; Renal EG; Ursol EG; Fourrine 65; Nako TEG; Phenol, m-amino-; Zoba EG; m-Hydroxyphenylamine; BASF ursol EG; m-Hydroxyaminobenzene; m-Aminofenol; 3-amino-phenol; C.I. Oxidation Base 7; CI Oxidation Base 7; m-Aminofenol [Czech]; UNII-L3WTS6QT82; NSC 1546; C.I. 76545; 3-hydroxybenzenamine; CCRIS 4145; HSDB 2586; META AMINO PHENOL; EINECS 209-711-2; MFCD00007786; L3WTS6QT82; CI 76545; AI3-14871; CHEBI:28924; CWLKGDAVCFYWJK-UHFFFAOYSA-N; 3-Aminophenol, 99%; meta-aminophenol; m-amino-phenol; 3-amino phenol; 3-hydroxy-aniline; amino-3-hydroxybenzene; AMINOPHENOL-3; PubChem18119; 3-Aminophenol, 98%; 5-AMINO-PHENOL; PHENOL,3-AMINO; DSSTox_CID_4497; WLN: ZR CQ; EC 209-711-2; ACMC-1B14M; DSSTox_RID_77427; DSSTox_GSID_24497; SCHEMBL35586; MLS002415740; UN 2512 (Salt/Mix); BIDD:ER0564; BIDD:GT0645; CHEMBL269755; 3-Aminophenol, puriss., 99%; DTXSID3024497; NSC1546; HMS3039L12; LABOTEST-BB LTBB000485; ZINC157527; ACT07279; KS-00000VZ4; NSC-1546; STR01006; Tox21_200706; ANW-33166; BBL011987; BDBM50428384; LS-256; m-Aminophenol [UN2512] [Poison]; SBB059791; STK258727; AKOS000118984; m-Aminophenol [UN2512] [Poison]; AS00213; MCULE-7576733778; NE10511; PS-9279; TRA0033231; NCGC00091247-01; NCGC00091247-02; NCGC00258260-01; 3-Aminophenol, purum, >=98.0% (T); BP-13467; CAS-591-27-5; SC-18440; SMR001370906; DB-024153; ST2410473; TR-032614; A0383; FT-0615052; ST45255313; VU0606052-1; C05058; 75925-EP2281563A1; 75925-EP2305808A1; 75925-EP2308880A1; 3-Aminophenol, PESTANAL(R), analytical standard; Q779427; J-511713; F3228-0191; Z319217206; UNII-LST7140D72 component CWLKGDAVCFYWJK-UHFFFAOYSA-N; InChI=1/C6H7NO/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H; m-Aminophenol, United States Pharmacopeia (USP) Reference Standard; 3-Aminophenol, Pharmaceutical Secondary Standard; Certified Reference Material; K5V;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C6H7NO",
"molecular_weight": "109.13",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "11568",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01703",
"RC02324",
"RC02945"
]
},
{
"compound_ID": "D0702",
"name": "3-hydroxybenzophenone",
"synonyms": "3-Hydroxybenzophenone; 13020-57-0; (3-Hydroxyphenyl)(phenyl)methanone; m-Hydroxybenzophenone; Methanone, (3-hydroxyphenyl)phenyl-; UNII-O6874J5528; CHEMBL107103; SHULEACXTONYPS-UHFFFAOYSA-N; MFCD00002297; AK-57329; O6874J5528; AQ-358/43417404; EINECS 235-879-1; 3-Hydroxy-benzophenon; DSSTox_CID_27856; DSSTox_RID_82609; DSSTox_GSID_47880; 3-Hydroxybenzophenone, 99%; 3-hydroxyphenyl phenyl ketone; 3-HYDROXY-BENZOPHENONE; SCHEMBL144795; ACMC-1C004; DTXSID4047880; CTK4B6580; ZINC155218; Methanone,(3-hydroxyphenyl)phenyl-; ACT07969; KS-00000NN1; Tox21_200542; (3-Hydroxy-phenyl)-phenyl-methanone; 5544AA; ANW-55781; BDBM50060997; (3-Hydroxyphenyl)(phenyl)methanone #; AKOS015856170; CS-W005941; MCULE-2918056790; Methanone, (3-hydroxyphenyl)(phenyl)-; NCGC00248689-01; NCGC00258096-01; CC-15310; DS-15454; AX8087315; CAS-13020-57-0; DB-097271; TR-004118; C2472; FT-0615834; ST50825426; 020H570; C-33432; Q27285396; InChI=1/C13H10O2/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,14;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C13H10O2",
"molecular_weight": "198.22",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "83050",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01704",
"RC02325",
"RC02946"
]
},
{
"compound_ID": "D0703",
"name": "3-hydroxy-n-(3-nitrophenyl)naphthalene-2-carboxamide",
"synonyms": "135-65-9; 3-Hydroxy-3'-nitro-2-naphthanilide; 3-Hydroxy-N-(3-nitrophenyl)-2-naphthamide; Azoic Coupling Component 17; Naphthol AS-BS; Cibanaphthol RM; Irganaphthol RM; Naphtanilide BS; Naphthol AS-BS Supra; Dragonthol BS; Naphtazol B; Naphthanil BS; Naphthoide BS; Naphtoelan BS; Azoground BS; Azonaphtol MNA; Solunaptol MNL; Brenthol MN; Acna Naphthol M; Kambothol ASBS; Diathol BS; Celcot RM; Naftolo MBS; Azotol MNA; Azotol NMA; Amarthol AS-BS; Tulathol AS-BS; Ultrazol IV-BS; Naphtol AS-BS; Daito Grounder BS; Anthonaphthol AS-BS; Hiltonaphthol AS-BS; Mitsui Naphthozol BS; Naptanilide BS Supra; Acco Naphthol AS-BS; Naphtol AS-BS Supra; Amanil Naphthol AS-BS; C.I. Azoic Coupling Component 17; Naphthol AS-BS Dispersible; 3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide; UNII-8K775B2J7E; 3-Hydroxy-N-(3-nitrophenyl)-2-naphthalenecarboxamide; CHEMBL65374; 2-Naphthalenecarboxamide, 3-hydroxy-N-(3-nitrophenyl)-; MLS000738144; C.I. 37515; 8K775B2J7E; C17H12N2O4; NSC37168; EINECS 205-209-2; NSC 37168; DSSTox_CID_24544; DSSTox_RID_80305; DSSTox_GSID_44544; Oprea1_145295; cid_67277; ACMC-209c47; SCHEMBL2743106; DTXSID3044544; CTK8B0457; HMS2750J18; ZINC247785; KS-000015GD; Tox21_301464; ANW-19973; BDBM50091995; NSC-37168; PNU-26370; 3-hydroxy-2-naphthoic m-nitroanilide; 3-Hydroxy-3\\'-nitro-2-naphthanilide; AKOS015914160; MCULE-2961526303; 2-Naphthanilide, 3-hydroxy-3'-nitro-; NCGC00246934-01; NCGC00255765-01; CAS-135-65-9; P683; SMR000393904; 2-Hydroxy-3-naphthoic Acid m-Nitroanilide; 3-HYDROXY-3'-NITRO-2-NAPTHANILIDE; C.I.37515; TC-108718; MLS000738144-02; 2-Naphthanilide, 3-hydroxy-3'-nitro- (8CI); MLS-0292193.0001; 135H659; SR-01000200944; SR-01000200944-1; W-108261; (3-Hydroxy(2-naphthyl))-N-(3-nitrophenyl)carboxamide; Q27270667; 3-Hydroxy-naphthalene-2-carboxylic acid (3-nitro-phenyl)-amide;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C17H12N2O4",
"molecular_weight": "308.29",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "67277",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01705",
"RC02326",
"RC02947"
]
},
{
"compound_ID": "D0704",
"name": "3-hydroxy-n-phenylaniline",
"synonyms": "3-Hydroxydiphenylamine; 101-18-8; 3-(Phenylamino)phenol; Phenol, 3-(phenylamino)-; m-Anilinophenol; 3-Anilinophenol; 3-HYDROXY-N-PHENYLANILINE; m-Hydroxydiphenylamine; 3-Phenylaminophenol; Phenol, m-anilino-; UNII-E39Q946GO3; CCRIS 4658; EINECS 202-923-6; NSC 56930; NDACNGSDAFKTGE-UHFFFAOYSA-N; E39Q946GO3; AE-562/43459604; W-108922; N-(3-Hydroxyphenyl)aniline; m-Oxydiphenylamin; NSC56930; 3-Anilinophenol #; PubChem2062; Phenol,3-(phenylamino)-; DSSTox_CID_5431; DSSTox_RID_77784; DSSTox_GSID_25431; Phenol, m-anilino- (8CI); Phenol,3-(cyclohexylamino)-; KSC499M0B; MLS002152882; SCHEMBL219995; AMINE,DIPHENYL,3-HYDROXY; CHEMBL1523215; DTXSID1025431; CTK3J9600; HMS3039G14; ZINC404423; ALBB-026232; KS-00000YP8; ZX-AN024744; Tox21_200308; ANW-54026; FCH917283; LS-327; MFCD00002262; NSC-56930; RW3985; SBB072927; AKOS005216959; CHM0023625; MCULE-9334139287; VZ26956; NCGC00091603-01; NCGC00091603-02; NCGC00257862-01; AC-10894; AK-46765; AS-58202; CAS-101-18-8; O787; SC-00073; SMR001224495; AX8013821; RT-001138; A0476; FT-0615840; R1038; ST24028349; ST45029601; 101H188; C-07361; Q27276822; InChI=1/C12H11NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-9,13-14;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C12H11NO",
"molecular_weight": "185.22",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "7546",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01706",
"RC02327",
"RC02948"
]
},
{
"compound_ID": "D0705",
"name": "3-methylbenzene-1,2-diamine",
"synonyms": "2,3-DIAMINOTOLUENE; 3-methylbenzene-1,2-diamine; 2687-25-4; Toluene-2,3-diamine; 1,2-Benzenediamine, 3-methyl-; 3-Methyl-o-phenylenediamine; 3-Methyl-1,2-phenylenediamine; 2,3-Tolylenediamine; 2,3-Toluylenediamine; 1,2-Diamino-3-methylbenzene; 3-Methyl-1,2-benzenediamine; 1-Methyl-2,3-phenylenediamine; Toluene, 2,3-diamino-; UNII-SR8WC7LLQ2; 2,3-TOLUENEDIAMINE; CCRIS 7692; HSDB 6077; EINECS 220-248-5; SR8WC7LLQ2; BRN 0907184; 2-Amino-3-methylphenylamine; 2,3-Diaminotoluene, 97%; CHEMBL3183504; AXNUJYHFQHQZBE-UHFFFAOYSA-N; DSSTox_CID_7494; DSSTox_RID_78471; DSSTox_GSID_27494; CAS-2687-25-4; 3-methyl-1,2-diaminobenzene; toluene diamine; 3-Methyl-benzene-1,2-diamine; 4mre; 2,3 Diaminotoluene; 2,3 diamino toluene; 2,3-diamino toluene; 2,3-diamino-toluene; PubChem4538; Tolylene-2,3-diamine; ACMC-209gth; 3-methyl-l,2-benzenediamine; SCHEMBL42498; 3-13-00-00277 (Beilstein Handbook Reference); KSC492G5N; BIDD:GT0074; 3-methyl-ortho-phenylenediamine; DTXSID4027494; 3-Methyl-1,2-benzenediamine #; CTK3J2356; KS-00000KHM; WT131; ZINC153100; ACT13373; 2687-25-4 2,3-diaminotoluene; Tox21_200457; Tox21_300092; ANW-26067; BDBM50008913; MFCD00011589; SBB051691; AKOS000121501; AC-9820; AM61874; AS00446; CM13949; CS-W016576; MCULE-6874836416; PS-5505; RTC-060744; TRA0026413; NCGC00247901-01; NCGC00247901-02; NCGC00254106-01; NCGC00258011-01; AK-61303; SC-03025; AB1005614; DB-047035; LS-154039; ST2417802; TC-060744; 4CH-013408; D3788; FT-0609511; ST51038114; V0776; A19636; Q-9260; 687D254; A801332; W-107145; Q27289352; Z1359882005; UNII-NJX12DY6BY component AXNUJYHFQHQZBE-UHFFFAOYSA-N; InChI=1/C7H10N2/c1-5-3-2-4-6(8)7(5)9/h2-4H,8-9H2,1H; 105898-71-3; 2C9;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C7H10N2",
"molecular_weight": "122.17",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "17593",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01707",
"RC02328",
"RC02949"
]
},
{
"compound_ID": "D0706",
"name": "3-methylcholanthrene",
"synonyms": "3-methylcholanthrene; Methylcholanthrene; 56-49-5; 20-Methylcholanthrene; 3-MC; 3-MCA; 3-methyl-1,2-dihydrocyclopenta[ij]tetraphene; 20-MC; 3-Methylchloanthrene; 3-Methoxycholanthrene; 3-Methyl-1,2-dihydrobenzo[j]aceanthrylene; Cholanthrene, 3-methyl-; RCRA waste number U157; 1,2-Dihydro-3-methylbenz(j)aceanthrylene; Benz[j]aceanthrylene, 1,2-dihydro-3-methyl-; 3-MeCA; 3-Methylbenz(j)aceanthrene; MC; 3-MCH; NSC 21970; 3-Methylcholanthren [German]; CCRIS 386; UNII-214U33M1RL; CHEBI:34342; HSDB 2942; 3-Methylcyclopentabenzophenanthrene; Benz(j)aceanthrylene, 1,2-dihydro-3-methyl-; EINECS 200-276-4; RCRA waste no. U157; BRN 1913890; 3-Methyl-I,J-cyclopentabenz(a)anthracene; 1,2-dihydro-3-methylbenz[j]aceanthrylene; AI3-50462; 214U33M1RL; 3-Methylcholanthren; Spectrum_001938; DSSTox_CID_862; Spectrum2_001094; Spectrum3_001202; Spectrum4_000915; Spectrum5_001844; Spectrum5_002063; Epitope ID:119713; 3-Methylcholanthrene (MC); 3-Methylcholanthrene, 98%; 3-Methylcholanthrene-(20); DSSTox_RID_75832; BIDD:PXR0170; DSSTox_GSID_20862; BSPBio_002584; KBioGR_001410; KBioSS_002488; 4-05-00-02648 (Beilstein Handbook Reference); BIDD:ER0539; CHEMBL40583; Cholanthrene, 20(3)-methyl; SPBio_001168; DTXSID0020862; KBio2_002481; KBio2_005049; KBio2_007617; KBio3_002084; US9144538, Methylcholanthrene; PPQNQXQZIWHJRB-UHFFFAOYSA-N; BDBM181120; BCP26039; NSC21970; ZINC1589655; Tox21_202592; US9138393, Methyl- cholanthrene; 6597AF; CCG-39765; LS-219; NSC-21970; AKOS015842468; CAS-56-49-5; 3-Methylcholanthrene, analytical standard; NCGC00163126-01; NCGC00163126-02; NCGC00163126-03; NCGC00260140-01; Benz[j]aceanthrylene,2-dihydro-3-methyl-; NCI60_001826; TR-031709; FT-0616145; FT-0616146; ST45022244; 3-Methyl-1,2-dihydrobenzo[j]aceanthrylene #; C14470; WLN: L E6 D6656 1A T&&&T&J R1; 3-Methylcholanthrene 10 microg/mL in Cyclohexane; Q223099; BRD-K61463582-001-02-3; 3-Methylcholanthrene solution, 100 mug/mL in acetonitrile, analytical standard;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C21H16",
"molecular_weight": "268.4",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "1674",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01708",
"RC02329",
"RC02950"
]
},
{
"compound_ID": "D0707",
"name": "3-methyl-n-phenylaniline",
"synonyms": "3-METHYLDIPHENYLAMINE; 1205-64-7; 3-methyl-N-phenylaniline; N-Phenyl-m-toluidine; Benzenamine, 3-methyl-N-phenyl-; N-Phenyl-3-methylaniline; N-(3-Methylphenyl)aniline; UNII-7597YZ9367; N-3-METHYLPHENYL-ANILINE; TWPMMLHBHPYSMT-UHFFFAOYSA-N; 7597YZ9367; (3-methylphenyl)phenylamine; 3-methyl-N-phenyl-aniline; 3-Methyl-N-phenylbenzenamine; 9XG; EINECS 214-885-8; 3-methylphenylaniline; 3'-methyldiphenylamine; 3-methyl diphenylamine; SMR000066403; 3-methyl phenylphenylamine; DSSTox_CID_24790; DSSTox_RID_80478; DSSTox_GSID_44790; 3-Methyldiphenylamine, 98%; MLS000056516; SCHEMBL234363; CHEMBL1339734; DTXSID9044790; CTK6C1323; TWPMMLHBHPYSMT-UHFFFAOYSA-; HMS2163N19; HMS3318B18; N-(3-Methylphenyl)-N-phenylamine; ACN-S002638; KS-000009TG; STR05109; ZINC2039769; Tox21_301615; MFCD00008530; RW3983; SBB059080; N-(3-Methylphenyl)-N-phenylamine #; AKOS000121620; CS-W017038; MCULE-5568632582; NCGC00256191-01; AK-46683; BR-46683; P810; SC-22651; SY005734; CAS-1205-64-7; ST2410798; AM20060496; FT-0616155; M1258; ST50406687; M-4953; A804536; W-108473; Q27266367; InChI=1/C13H13N/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h2-10,14H,1H3;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C13H13N",
"molecular_weight": "183.25",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "14569",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01709",
"RC02330",
"RC02951"
]
},
{
"compound_ID": "D0708",
"name": "4-(1,1,3,3-tetramethylbutyl)phenol",
"synonyms": "4-tert-Octylphenol; 140-66-9; 4-(2,4,4-trimethylpentan-2-yl)phenol; p-tert-Octylphenol; 4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL; 4-t-Octylphenol; p-Terc.oktylfenol; Phenol, 4-(1,1,3,3-tetramethylbutyl)-; para-tert-Octylphenol; Phenol, p-(tert-octyl)-; p-(1,1,3,3-Tetramethylbutyl)phenol; p-Octylphenol (VAN); P-T-Octylphenol; Phenol, p-(1,1,3,3-tetramethylbutyl)-; UNII-IOY9FVU3J3; p-terc.Oktylfenol [Czech]; HSDB 5411; NSC 5427; tert-Octylphenol, flaked; EINECS 205-426-2; IOY9FVU3J3; BRN 0513992; 4-(TERT-OCTYL)PHENOL; AI3-10011; p-(1',1',3',3'-Tetramethylbutyl)fenol; CHEMBL259327; CHEBI:34445; ISAVYTVYFVQUDY-UHFFFAOYSA-N; Tyloxapol; 4-(1,1,3,3-tetramethylbutyl)-phenol; NCGC00164127-02; NCGC00164127-03; p-(1',1',3',3'-Tetramethylbutyl)phenol; DSSTox_CID_2360; DSSTox_RID_76556; DSSTox_GSID_22360; p-(1,3,3-Tetramethylbutyl)phenol; 4-(1,3,3-Tetramethylbutyl)phenol; p-(1',3',3'-Tetramethylbutyl)phenol; CAS-140-66-9; WLN: QR DX1 & 1 & 1X1 & 1 & 1; Octylphenol pt; CCRIS 8947; 4mga; 27L; p-tert.-octylphenol; 4-tert-octyl-phenol; 4-tert.-octylphenol; p-(tert-octyl)phenol; p-(1,1,3,3-tetramethylbutyl)-phenol; 4-(1,1,3,3-TetraMethyl-Butyl)Phenol; p-(Tert-octyl)-Phenol; para-tert.-octyl phenol; p-Terc.oktylfenol(Czech); ACMC-1C0TS; EC 205-426-2; 4-tert-Octylphenol, 97%; SCHEMBL10141; 4-06-00-03484 (Beilstein Handbook Reference); KSC491S6L; BIDD:ER0044; DTXSID9022360; CTK3J1965; NSC5427; NSC7248; KS-00000Z9J; NSC-5427; NSC-7248; ZINC1686938; Tox21_112084; Tox21_400011; 2025AB; ANW-20579; BBL027379; BDBM50423506; MFCD00002368; SBB008090; STK594853; AKOS005516422; Tox21_112084_1; MCULE-1575585247; NE10184; RTR-005279; 4-tert-Octylphenol, analytical standard; NCGC00164127-01; NCGC00164127-04; NCGC00164127-05; NCGC00164127-06; NCGC00164127-07; NCGC00181157-01; 4-(1,1,3,3-tetramethyl-butyl)-phenol; VS-08533; DB-063344; LS-105148; TR-005279; FT-0616437; p-(1',1',3', 3'-Tetramethylbutyl)phenol; ST24042806; ST50828074; C14205; SR-01000944308; J-523827; SR-01000944308-2; W-108198; BRD-K64273664-001-01-6; Q15632771; 4-(1,1,3,3-Tetramethylbutyl)phenol (ACD/Name 4.0); 4-tert-Octylphenol, certified reference material, TraceCERT(R); 4-tert-Octylphenol solution, 1 mug/mL in acetone, analytical standard; 4-tert-Octylphenol solution, 10 mug/mL in acetone, analytical standard; 4-tert-Octylphenol solution, 1000 mug/mL in acetone, analytical standard; InChI=1/C14H22O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C14H22O",
"molecular_weight": "206.32",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "8814",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01710",
"RC02331",
"RC02952"
]
},
{
"compound_ID": "D0709",
"name": "4-(2-methylbutan-2-yl)phenol",
"synonyms": "4-tert-Amylphenol; 80-46-6; p-tert-Pentylphenol; 4-tert-Pentylphenol; p-tert-Amylphenol; 4-t-Amylphenol; 4-(1,1-DIMETHYLPROPYL)PHENOL; Amilphenol; Amilfenol; Pentaphen; 4-(2-methylbutan-2-yl)phenol; Ptap; Phenol, 4-(1,1-dimethylpropyl)-; Amyl phenol 4T; Phenol, p-tert-pentyl-; tert-Amylphenol; Ucar amyl phenol 4T; p-t-Pentylphenol; p-(1,1-Dimethylpropyl)phenol; 4-(tert-pentyl)phenol; para-tert-Amylphenol; 4-(1,1-Dimethylpropyl)-1-phenol; Caswell No. 050; 2-Methyl-2-p-hydroxyphenylbutane; 1-Hydroxy-4-(1,1-dimethylpropyl)benzene; 4-t-pentylphenol; Phenol, p-(tert-pentyl)-; UNII-6NP9LYK846; NSC 403672; CCRIS 4693; HSDB 5236; EINECS 201-280-9; p-(alpha,alpha-Dimethylpropyl)phenol; 4-tert-Amylphenol, 99%; EPA Pesticide Chemical Code 064101; BRN 1908224; AI3-00460; 6NP9LYK846; CHEMBL195693; CHEBI:35096; NRZWYNLTFLDQQX-UHFFFAOYSA-N; NCGC00091655-02; p-(.alpha.,.alpha.-Dimethylpropyl)phenol; DSSTox_CID_1771; Phenol,1-dimethylpropyl)-; DSSTox_RID_76317; DSSTox_GSID_21771; WLN: QR D1X1&1&1; CAS-80-46-6; p-(tert-Amyl)phenol; p-tertamylphenol; p-t-amylphenol; p-t-Amyl phenol; Nipacide PTAP; Pentaphen 67; MFCD00002369; Para-tertiary amylphenol; ACMC-1BMFO; EC 201-280-9; SCHEMBL49704; 4-06-00-03383 (Beilstein Handbook Reference); KSC492Q0B; MLS002152935; BIDD:ER0210; DTXSID8021771; CTK3J2800; KS-00000JPD; NRZWYNLTFLDQQX-UHFFFAOYSA-; NSC4965; p-(1,1-Dimethyl propyl) phenol; 4-(1,1-Dimethyl-propyl)-phenol; HMS3039M10; NSC-4965; ZINC1680640; Tox21_111159; Tox21_202351; Tox21_300088; ANW-37372; BDBM50410536; NSC403672; SBB056682; AKOS000119604; Tox21_111159_1; 4 - (1,1 - Dimethylpropyl) phenol; 4-tert-Amylphenol, analytical standard; LS-1796; MCULE-4223490735; NSC-403672; RTR-030897; 1-Hydroxy-4-(2-methyl-2-butyl)benzene; NCGC00091655-01; NCGC00091655-03; NCGC00091655-04; NCGC00091655-05; NCGC00254041-01; NCGC00259900-01; AC-16506; L777; SC-16181; SMR001224530; ST081338; DB-000247; TR-030897; A0460; AM20041188; FT-0704191; ST24023648; A24574; C14226; M-5973; P-(1,1-Dimethylpropyl)phenoL;Para-tert-amylphenol; W-109280; Q26840951; Z1262246132; InChI=1/C11H16O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h5-8,12H,4H2,1-3H3;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C11H16O",
"molecular_weight": "164.24",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "6643",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01711",
"RC02332",
"RC02953"
]
},
{
"compound_ID": "D0710",
"name": "4-(3-phenylpropyl)pyridine",
"synonyms": "4-(3-Phenylpropyl)pyridine; 2057-49-0; Pyridine, 4-(3-phenylpropyl)-; 1-Phenyl-3-(4-pyridyl)propane; UNII-YW9Q68EK6B; YW9Q68EK6B; 1-(4-Pyridyl)-3-phenylpropane; AQIIVEISJBBUCR-UHFFFAOYSA-N; W-109746; EINECS 218-159-1; 4-Phenylpropylpyridine; ACMC-1CCTS; DSSTox_CID_24869; DSSTox_RID_80544; DSSTox_GSID_44869; 4-(3-phenylpropyl) pyridine; SCHEMBL123539; CHEMBL3186973; DTXSID5044869; CTK3J4490; 1-phenyl-3-(4-pyridyl)-propane; 4-(3-Phenylpropyl)pyridine, 97%; ZINC1846673; Tox21_301719; ANW-24143; MFCD00047458; AKOS015892308; LS21122; VP14633; NCGC00256083-01; CAS-2057-49-0; AX8090326; DB-045289; RT-002042; FT-0082022; FT-0616593; P0218; ST50405820; C-50241; Q26840907;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C14H15N",
"molecular_weight": "197.27",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "74937",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01712",
"RC02333",
"RC02954"
]
},
{
"compound_ID": "D0711",
"name": "4-(benzyloxyl)phenol",
"synonyms": "4-Benzyloxyphenol; Monobenzone; 103-16-2; 4-(Benzyloxy)phenol; Hydroquinone monobenzyl ether; Benoquin; Benzoquin; Monobenzyl hydroquinone; Leucodinine; Monobenzon; Superlite; Agerite alba; Hydroquinone benzyl ether; P-(BENZYLOXY)PHENOL; Dermochinona; Carmifal; Depigman; Pigmex; p-Hydroxyphenyl benzyl ether; Alba-Dome; 4-(Phenylmethoxy)phenol; Benzyl p-hydroxyphenyl ether; Monobenzyl ether hydroquinone; Benzyl hydroquinone; Phenol, 4-(phenylmethoxy)-; 4-benzyloxy phenol; 4-(Benzyloxyl)phenol; Monobenzonum; Monobenzona; Monobenzone [INN]; 4-phenylmethoxyphenol; Monobenzonum [INN-Latin]; Monobenzona [INN-Spanish]; Superlite (antioxidant); Monobenzyl Ether of Hydroquinone; Alba; Hydrochinon monobenzylether [Czech]; Benzylhydroquinone; P-BENZYLOXYPHENOL; Phenol, p-(benzyloxy)-; Hydrochinon monobenzylether; 4-Benzyloxy-phenol; 4-phenylmethoxy-phenol; NSC 2132; UNII-9L2KA76MG5; HSDB 4019; Monobenzone (Benoquin); EINECS 203-083-3; BRN 1958305; 4-(Benzyloxy)phenol, 98%; AI3-14325; 9L2KA76MG5; PBP; CHEBI:34380; VYQNWZOUAUKGHI-UHFFFAOYSA-N; MFCD00002333; NCGC00016360-01; CAS-103-16-2; DSSTox_CID_717; Hydroquinone monobenzylether; WLN: QR DO1R; DSSTox_RID_75755; DSSTox_GSID_20717; Benoquin (TN); SR-05000001819; Monobenzone (USP/INN); Monobenzone [USP:INN]; p-benzoxyphenol; 4-benzoxyphenol; 4-benzyloxylphenol; p-benzyloxy phenol; p-benzyloxy-phenol; 4(benzyloxy)phenol; (p)-Benzyloxyphenol; Monobenzone(Benoquin); 4-(benzyloxy)-phenol; para-(Benzyloxy)phenol; PubChem10471; Prestwick0_000912; Prestwick1_000912; Prestwick2_000912; Prestwick3_000912; CHEMBL1388; Oprea1_698781; SCHEMBL35631; BSPBio_000784; 4-06-00-05728 (Beilstein Handbook Reference); KSC490K6P; BIDD:ER0003; SPBio_002973; ACMC-20984r; BPBio1_000864; GTPL6830; ZINC1748; DTXSID2020717; 4-(Benzyloxy)phenol, >=99%; CTK3J0567; NSC2132; HMS1570H06; HMS1580P12; HMS2097H06; HMS3655K15; HMS3714H06; Pharmakon1600-01503031; 4-(Benzyloxy)phenol (Monobenzone); ACT04723; BCP09974; CS-B0870; EBD45536; NSC-2132; NSC33918; Tox21_110396; Tox21_201147; ANW-14809; BBL022939; BDBM50410520; CB0111; NSC-33918; NSC758211; s1652; SBB038524; STL283939; AKOS000119555; Tox21_110396_1; AC-2492; ACN-034824; CCG-213094; DB00600; LS-7440; LS10011; MCULE-6689165962; NE10175; NSC-758211; PS-8213; RTC-062014; TRA0001796; KS-0000098L; NCGC00016360-02; NCGC00016360-03; NCGC00016360-05; NCGC00016360-06; NCGC00258699-01; AK-41211; BR-41211; HY-30272; L650; SC-19155; SY001650; AB1001901; TC-062014; AB00513959; AM20020110; FT-0616695; ST50170917; SW197310-3; C14244; D05072; Hydroquinone monobenzyl ether; Monobenzone; PBP; AB00513959-03; AB00513959_04; AB00513959_05; 103H162; A800687; Q-200440; Q2768526; SR-05000001819-1; SR-05000001819-2; SR-05000001819-3; BRD-K54262262-001-01-7; BRD-K54262262-001-06-6; F0777-0782; Z199511588; Monobenzone, United States Pharmacopeia (USP) Reference Standard; 4-(Benzyloxy)phenol ; Hydroquinone monobenzyl ether ; PBP ; Monobenzone; 4-(Benzyloxy)phenol; Hydroquinone monobenzyl ether; PBP; Monobenzone;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C13H12O2",
"molecular_weight": "200.23",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "7638",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01713",
"RC02334",
"RC02955"
]
},
{
"compound_ID": "D0712",
"name": "4-(butan-2-yl)phenol",
"synonyms": "4-sec-Butylphenol; 99-71-8; 4-(1-Methylpropyl)phenol; Phenol, 4-(1-methylpropyl)-; p-sec-Butylphenol; 4-(2-Butyl)phenol; Phenol, p-sec-butyl-; 1-Hydroxy-4-sec-butylbenzene; 4-(Butan-2-yl)phenol; Para Sec Butyl Phenol; P-(SEC-BUTYL)PHENOL; para-sec-butylphenol; NSC 2210; EINECS 202-781-5; Phenol, p-(sec-butyl)-; BRN 1364714; CHEMBL29398; AI3-18887; CHEBI:34442; ZUTYZAFDFLLILI-UHFFFAOYSA-N; DSSTox_CID_2332; DSSTox_RID_76552; DSSTox_GSID_22332; CAS-99-71-8; 4-s-butylphenol; 4-sec-Butyl-phenol; 4-(methylpropyl)phenol; ACMC-209sdt; p-(1-Methylpropyl)phenol; 4-sec-Butylphenol, 96%; C14139; 4-(1-methylpropyl )phenol; SCHEMBL85692; 4-sec-Butylphenol , 98%; DTXSID7022332; CTK3J2937; NSC2210; NSC-2210; Tox21_200416; Tox21_300086; 5720AF; ANW-41055; BDBM50410505; MFCD00002375; AKOS000120841; MCULE-2101382058; NE10186; RTR-030472; NCGC00164058-01; NCGC00164058-02; NCGC00164058-03; NCGC00254062-01; NCGC00257970-01; LS-104124; TR-030472; B0733; FT-0619464; ST51037932; Q27116072; InChI=1/C10H14O/c1-3-8(2)9-4-6-10(11)7-5-9/h4-8,11H,3H2,1-2H;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C10H14O",
"molecular_weight": "150.22",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "7453",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01714",
"RC02335",
"RC02956"
]
},
{
"compound_ID": "D0713",
"name": "4,4,4-trifluoro-1-phenyl-1,3-butanedione",
"synonyms": "326-06-7; 4,4,4-Trifluoro-1-phenylbutane-1,3-dione; Benzoyl-1,1,1-trifluoroacetone; 4,4,4-Trifluoro-1-phenyl-1,3-butanedione; Benzoyltrifluoroacetone; Benzoyl(trifluoroacetyl)methane; 1,3-Butanedione, 4,4,4-trifluoro-1-phenyl-; 3-Benzoyl-1,1,1-trifluoroacetone; 4,4,4-Trifluoro-1-phenyl-butane-1,3-dione; 1-Benzoyl-3,3,3-trifluoroacetone; NSC 42628; .omega.-(Trifluoroacetyl)acetophenone; 1-Benzoyl-3,3,3-trifluoro-2-propanone; CHEMBL421036; 1,1,1-Trifluoro-4-phenyl-2,4-butanedione; VVXLFFIFNVKFBD-UHFFFAOYSA-N; 1,1,1-trifluoro-4-phenylbutane-2,4-dione; 4,4,4-Trifluoro-1-phenyl-1,3-butanedione, 99%; Q63395499; omega-(Trifluoroacetyl)acetophenone; EINECS 206-307-8; MFCD00000425; benzoyl trifluoroacetone; PubChem12646; ACMC-1CO8Y; DSSTox_CID_29124; DSSTox_RID_83343; DSSTox_GSID_49268; SCHEMBL523476; 1-Benzoyl-3,3-trifluoroacetone; 3-Benzoyl-1,1-trifluoroacetone; DTXSID2049268; KS-00000VQA; HMS1765N10; 1, 4,4,4-trifluoro-1-phenyl-; NSC42628; Tox21_202821; ANW-27384; BBL013135; BDBM50121960; NSC-42628; SBB073223; STK400152; 1-Benzoyl-3,3-trifluoro-2-propanone; AKOS000210550; ZINC100004384; LS40310; MCULE-2506219237; RTR-030755; TRA0034333; NCGC00260367-01; AS-40413; BTA; 3-Benzoyl-1,1,1-trifluoroacetone; CAS-326-06-7; SC-17464; SY021552; AB1007428; DB-013159; TR-030755; 1-Phenyl-4,4,4-trifluoro-1,3-butanedione; 1-Trifluoromethyl-3-phenyl-1,3-propanedione; 4-Phenyl-1,1,1-trifluorobutane-2,4-dione; FT-0622745; ST24028662; ST45021462; Z2346; 1,1,1-trifluoro-4-phenyl-butane-2,4-dione; 1-phenyl-4,4,4-trifluoro-butane-1,3-dione; A18637; X-4443; SR-01000389031; J-018802; SR-01000389031-1; F0348-2294;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C10H7F3O2",
"molecular_weight": "216.16",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "67589",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01715",
"RC02336",
"RC02957"
]
},
{
"compound_ID": "D0714",
"name": "4,4'-diaminoazobenzene",
"synonyms": "4,4'-Azodianiline; 538-41-0; p-Diaminoazobenzene; p-Azoaniline; 4,4'-DIAMINOAZOBENZENE; Azodianiline; p'-Amino-p-aminoazobenzene; 4,4'-Azobisbenzenamine; Benzenamine, 4,4'-azobis-; 4,4-Azodianiline; 4,4'-diazenediylbisaniline; 4-4'-Diaminoazobenzene; Aniline, 4,4'-azodi-; UNII-RCK8POJ999; NSC 17103; 4,4'-(E)-diazene-1,2-diyldianiline; CCRIS 3448; CHEBI:53616; EINECS 208-690-7; 4,4'-azobis(benzenamine); BRN 0745553; RCK8POJ999; 4-[2-(4-aminophenyl)diazen-1-yl]aniline; Benzenamine, 4,4'-(1,2-diazenediyl)bis-; 4-[(4-aminophenyl)diazenyl]phenylamine; 4,4'-Azodianiline, 95%; diaminoazobenzol; 4-[(E)-2-(4-aminophenyl)diazen-1-yl]aniline; 4-[(4-aminophenyl)diazenyl]aniline; MFCD00041892; 4,4[-Azodianiline; Aniline,4'-azodi-; p-(Diaminoazo)benzene; ACMC-1AMCK; Benzenamine,4'-azobis-; DSSTox_CID_399; 4,4''-Diaminoazobenzene; WLN: ZR DNUNR DZ; Epitope ID:116059; 4,4'-(Diaminoazo)benzene; DSSTox_RID_75562; 4-(4-aminophenyl)azoaniline; DSSTox_GSID_20399; SCHEMBL16556; MLS000517108; (E)-4,4'-Diaminoazobenzene; 4,4'-Diaminoazobenzene, 95%; CHEMBL1337483; CHEMBL3186630; DTXSID2020399; 4-(4-aminophenylazo)-phenylamine; KQIKKETXZQDHGE-FOCLMDBBSA-N; KQIKKETXZQDHGE-UHFFFAOYSA-N; 4,4'-diazene-1,2-diyldianiline; HMS2666A12; KS-000010ND; NSC17103; ZINC4272010; Tox21_202586; NSC-17103; SBB016971; ZINC12359935; AKOS000120621; AKOS024348849; ZINC100084840; LS-7309; MCULE-6896251763; NE10979; VZ27454; NCGC00246076-01; NCGC00260673-01; 137692-67-2; AS-56804; CAS-538-41-0; SC-20813; SMR000343277; (E)-4,4'-(diazene-1,2-diyl)dianiline; DB-052410; TC-169225; 4-[(E)-(4-Aminophenyl)diazenyl]phenylamine; FT-0616998; ST50825618; EN300-17405; A829790; SR-01000044610; SR-01000044610-1; Q27124116; F1196-0308;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C12H12N4",
"molecular_weight": "212.25",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "10855",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01716",
"RC02337",
"RC02958"
]
},
{
"compound_ID": "D0715",
"name": "4,4'-diaminobenzanilide",
"synonyms": "4,4'-Diaminobenzanilide; 785-30-8; 4-Amino-N-(4-aminophenyl)benzamide; Benzamide, 4-amino-N-(4-aminophenyl)-; 4-Aminobenzoyl-4'-aminoanilide; p,p'-Diaminobenzanilide; 4,4'-diamino benzanilide; UNII-00X4JM89UH; Benzanilide, 4,4'-diamino-; EINECS 212-321-5; NSC 37092; 00X4JM89UH; XPAQFJJCWGSXGJ-UHFFFAOYSA-N; MFCD00025361; (4-aminophenyl)-N-(4-aminophenyl)carboxamide; CCRIS 8916; ACMC-209pek; 4,4'-Diaminobenxanilede; Benzanilide,4'-diamino-; DSSTox_CID_400; 4,4\\'-Diaminobenzanilide; DSSTox_RID_75563; DSSTox_GSID_20400; Oprea1_697167; SCHEMBL137276; 4,4'-DABAN; CHEMBL350416; DTXSID4020400; 4,4'-Diaminobenzanilide, 98%; KS-00000GVJ; ZINC57106; EBD2487; ACT07467; NSC37092; Tox21_200716; 2'-Deoxy-2'-fluorouridine; 2-FdU; ANW-37194; BBL004104; NSC-37092; SBB072672; STK396695; 4-amino-N-(4-aminophenyl)-benzamide; AKOS001037988; Benzanilide, 4,4'-diamino- (8CI); 4-Amino-N-(4-amino-phenyl)-benzamide; 4-Amino-N-(4-aminophenyl)benzamide #; LS-7310; MCULE-2533767203; VZ28281; NCGC00258270-01; AK-48315; CAS-785-30-8; DS-14634; L588; DB-075481; TC-125939; D2005; FT-0616994; ST24028887; ST45028885; T8184; SR-01000363561; SR-01000363561-1; W-104276; Q27231382;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C13H13N3O",
"molecular_weight": "227.26",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "69917",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01717",
"RC02338",
"RC02959"
]
},
{
"compound_ID": "D0716",
"name": "4,4'-dichlorodiphenyl sulfone",
"synonyms": "4,4'-DICHLORODIPHENYL SULFONE; 80-07-9; Bis(4-chlorophenyl) sulfone; 4-Chlorophenyl sulfone; p,p'-Dichlorodiphenyl sulfone; 1,1'-Sulfonylbis(4-chlorobenzene); Bis(p-chlorophenyl) sulfone; 4,4'-sulfonylbis(chlorobenzene); Sulfone, bis(p-chlorophenyl); Benzene, 1,1'-sulfonylbis[4-chloro-; p-Chlorophenyl sulfone; 4,4'-Dichlorodiphenylsulfone; Di-p-chlorophenyl sulfone; Bis(4-chlorophenyl) sulphone; 4,4'-Dichlorodiphenyl sulphone; 4-Chloro-1-(4-chlorophenylsulfonyl)benzene; NSC 23899; HSDB 5233; EINECS 201-247-9; UNII-5U49794253; Benzene, 1,1'-sulfonylbis(4-chloro-; BRN 2052955; AI3-01386; AI3-02901; GPAPPPVRLPGFEQ-UHFFFAOYSA-N; NCGC00090750-04; WLN: GR DSWR DG; 5U49794253; Benzene,1'-sulfonylbis[4-chloro-; 4,4'-Dichlorodiphenyl sulfone, 97%; 4-chloro-1-[(4-chlorophenyl)sulfonyl]benzene; Bis(4-chlorophenyl)sulphone; CCRIS 8813; MFCD00000619; 1-chloro-4-(4-chlorobenzenesulfonyl)benzene; 1-chloro-4-(4-chlorophenyl)sulfonyl-benzene; DSSTox_CID_4986; bis(4-chlorophenyl)sulfone; EC 201-247-9; DSSTox_RID_77613; DSSTox_GSID_24986; SCHEMBL22742; 4,4'-Dichlorophenyl sulfone; KSC448A6P; MLS001065613; CHEMBL1334784; DTXSID9024986; CTK3E8067; 4,4[-Dichlorodiphenyl sulphone]; NSC7207; HMS3039H07; ZINC388307; KS-00000NU0; NSC-7207; NSC23899; NSC38759; NSC50730; Bis(4-chlorophenyl) sulfone, 98%; Tox21_400008; ANW-42349; BBL000098; NSC-23899; NSC-38759; NSC-50730; SBB059046; STK279748; AKOS001053313; LS-1789; LS41218; MCULE-4699062729; RTR-025381; CAS-80-07-9; NCGC00090750-01; NCGC00090750-02; NCGC00090750-03; NCGC00090750-05; AK393212; DS-13151; SMR000568488; AB0007498; DB-056405; TR-025381; B0810; FT-0617041; ST45133164; T6979; 1-Chloro-4-[(4-chlorophenyl)sulfonyl]benzene; 4,4'-Dichlorodiphenyl sulfone (4,4'-DCDPS); 1-Chloro-4-[(4-chlorophenyl)sulfonyl]benzene #; 4,4'-Dichlorodiphenyl sulphone (4,4'-DCDPS); AE-848/30709029; Q4637049; W-104252; F0701-0150; InChI=1/C12H8Cl2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C12H8Cl2O2S",
"molecular_weight": "287.2",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "6625",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01718",
"RC02339",
"RC02960"
]
},
{
"compound_ID": "D0717",
"name": "4,4'-dinitrodiphenylurea",
"synonyms": "1,3-Bis(4-nitrophenyl)urea; 587-90-6; 4,4'-Dinitrocarbanilide; 4,4'-Dinitrodiphenylurea; Urea, N,N'-bis(4-nitrophenyl)-; N,N'-Di(p-nitrophenyl)urea; N,N'-Bis(p-nitrophenyl)urea; UNII-9IDD210E75; N,N'-Bis(4-nitrophenyl)urea; Urea, 1,3-bis(p-nitrophenyl)-; NSC 101086; JEZZOKXIXNSKQD-UHFFFAOYSA-N; 9IDD210E75; NCGC00166218-01; DSSTox_CID_23761; DSSTox_RID_80070; DSSTox_GSID_43761; CAS-587-90-6; EINECS 209-607-7; AI3-28268; Carbanilide,4'-dinitro-; Nicarbazin Related Compound; 4',4''-Dinitrocarbanilide; Urea,3-bis(p-nitrophenyl)-; Carbanilide, 4,4'-dinitro-; 1,3-Di-(4-nitrophenyl)urea; Urea,N'-bis(4-nitrophenyl)-; SCHEMBL1177730; N,N'-bis(4-nitrophenyl)-urea; CHEMBL1079395; DTXSID0043761; N,N'-Bis-(4-nitrophenyl)urea; CTK8B8524; ZINC3843105; ZX-AT029314; Tox21_112354; 8731AB; ANW-60562; MFCD00024602; NSC101086; 1,3-Bis(4-nitrophenyl)urea, 97%; AKOS001586613; Carbanilide, 4,4'-dinitro- (8CI); Tox21_112354_1; MCULE-4145465447; NSC-101086; KS-000018Y2; NCGC00166218-02; AS-60396; AX8053823; DB-053266; LS-187743; TC-149307; FT-0629422; ST45021890; SR-01000944768; N-(4-nitrophenyl)[(4-nitrophenyl)amino]carboxamide; SR-01000944768-1; Q27272597;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C13H10N4O5",
"molecular_weight": "302.24",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "9509",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01719",
"RC02340",
"RC02961"
]
},
{
"compound_ID": "D0718",
"name": "4,4'-methylenebis(2,6-di-t-butylphenol)",
"synonyms": "118-82-1; 4,4'-METHYLENEBIS(2,6-DI-TERT-BUTYLPHENOL); Bimox M; Binox M; Ionox 220; Antioxidant E 702; MB 1 (Antioxidant); Ethyl 702; Ionox 220 antioxidant; Etil 702; 4,4'-Methylenebis(2,6-di-t-butylphenol); LZ-MB 1; L 3MB1; Phenol, 4,4'-methylenebis[2,6-bis(1,1-dimethylethyl)-; E 702; NSC 30551; Di(4-hydroxy-3,5-di-tert-butylphenyl)methane; MB 1 (antioxidant) (VAN); CCRIS 5836; 2,2',6,6'-Tetra-tert-butyl-4,4'-methylenediphenol; UNII-37N5K66648; EINECS 204-279-1; BRN 1916919; CHEBI:34369; MDWVSAYEQPLWMX-UHFFFAOYSA-N; Phenol, 4,4'-methylenebis(2,6-di-tert-butyl-; 4,4'-Methylenebis(2,6-bis(1,1-dimethylethyl)phenol); Phenol, 4,4'-methylenebis(2,6-bis(1,1-dimethylethyl)-; 37N5K66648; DSSTox_CID_2411; 4,4'-methanediylbis(2,6-di-tert-butylphenol); 4,4'-methylene bis(2,6-di-tert-butylphenol); Bis(3,5-di-tert-butyl-4-hydroxyphenyl)methane; Phenol, 4,4'-methylenebis[2,6-di-tert-butyl-; DSSTox_RID_76580; DSSTox_GSID_22411; W-108535; CAS-118-82-1; 4,4'-Methylenebis[2,6-Di-tert-butylphenol]; Binox; 2,6-bis(tert-butyl)-4-{[3,5-bis(tert-butyl)-4-hydroxyphenyl]methyl}phenol; Binox-M; 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol; FR-0637; ACMC-1BNRL; EC 204-279-1; SCHEMBL39559; 4-06-00-06811 (Beilstein Handbook Reference); BIDD:ER0322; CHEMBL1795577; DTXSID7022411; CTK4B0915; KS-00000YXJ; MDWVSAYEQPLWMX-UHFFFAOYSA-; NSC30551; ZINC1661162; Tox21_201863; Tox21_303566; ANW-17242; MFCD00008822; NSC-30551; SBB007948; STK709201; AKOS001063755; MCULE-9148814357; NCGC00249128-01; NCGC00249128-02; NCGC00257323-01; NCGC00259412-01; AK305573; AS-15298; O826; ST029303; DB-041427; LS-104843; TR-003204; 4,4'-methyl enebis(2,6-di-t-butylphenol); 4,4'-methylene-bis(2,6-di-t-butylphenol); 4,4-methylenebis(2,6-di-tert-butylphenol); BB 0218185; FT-0626604; M0214; Phenol,4'-methylenebis[2,6-di-tert-butyl-; Di(3,5-di-tert-butyl-4-hydroxyphenyl)methane; 4,4'-methylene-bis(2,6-di-tert-butylphenol); 4,4'-methylenebis (2,6-di-tert-butylphenol); 4,4\\'-Methylenebis(2,6-di-tert-butylphenol); Bis(4-hydroxy-3,5-di-tert-butylphenyl)methane; C14287; 4,4'-methylene bis(2,6-di-tert-butyl phenol); 4,4'-methylene-bis-(2,6-di-tert-butylphenol); AB01317498-02; 2,2,6,6-tetra-tert-butyl-4,4-methylenediphenol; C-36661; 4,4'-Methylenebis(2,6-di-tert-butylphenol), 98%; Phenol,4'-methylenebis[2,6-bis(1,1-dimethylethyl)-; Q27116023; 4,4'-Dihydroxy,3,3'-5,5'-tetra-t-butyldiphenylmethane; 4,4'-methanediylbis[2,6-bis(1,1-dimethylethyl)phenol]; Phenol, 4,4'-methylenebis(2,6-di-tert-butyl- (8CI); Phenol,4,4'-methylenebis[2,6-bis(1,1-dimethylethyl)-; 3,3',5,5'-Tetra-tert-butyl-4,4'-dihydroxydiphenylmethane; 4,4'-Dihydroxy-3,3',5,5'-tetra-tert-butyldiphenylmethane; 4,4'-Dihydroxy-3,5,3',5'-tetra-tert-butyldiphenylmethane; Phenol, 4,4'-methylenebis 2,6-bis(1,1-dimethylethyl)-; 4-(3,5-di-tert-butyl-4-hydroxy-benzyl)-2,6-di-tert-butylphenol; InChI=1/C29H44O2/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12/h14-17,30-31H,13H2,1-12H3;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C29H44O2",
"molecular_weight": "424.7",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "8372",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01720",
"RC02341",
"RC02962"
]
},
{
"compound_ID": "D0719",
"name": "4,4'-methylenebis(2-chloroaniline)",
"synonyms": "101-14-4; 4,4'-METHYLENEBIS(2-CHLOROANILINE); MOCA; Quodorole; Cyanaset; Methylenebis(chloroaniline); Bisamine; Dacpm; MBOCA; Curalin M; Diamet Kh; CL-Mda; Millionate M; Bisamine S; Curene 442; Cuamine M; MOCA (curing agent); Cuamine MT; 4,4'-Methylene bis(2-chloroaniline); Bis-amine A; Benzenamine, 4,4'-methylenebis[2-chloro-; Bis amine; Rcra waste number U158; Bis(3-chloro-4-aminophenyl)methane; Bis(4-amino-3-chlorophenyl)methane; 4,4'-Methylenebis(o-chloroaniline); 3,3'-Dichloro-4,4'-diaminodiphenylmethane; 4,4'-Diamino-3,3'-dichlorodiphenylmethane; LD 813; 4,4'-Methylene-bis(2-chloroaniline); Methylenebis(3-chloro-4-aminobenzene); Methylene-bis-orthochloroaniline; 4,4'-Methylene-bis-(2-chloroaniline); 4,4-Metilene-bis-o-cloroanilina; Di-(4-amino-3-clorofenil)metano; p,p'-Methylenebis(o-chloroaniline); UNII-3L2W5VTT2A; 4,4'-Diamino-3,3'-dichlorodiphenyl methane; CCRIS 389; HSDB 2629; Di(4-amino-3-chlorophenyl)methane; 4,4'-Methylene(bis)-chloroaniline; Di(-4-amino-3-chlorophenyl)methane; EINECS 202-918-9; 4,4'-Methylenebis[2-chloroaniline]; NSC 52954; Methylene 4,4'-bis(o-chloroaniline); RCRA waste no. U158; 4,4'-Methylenebis-2-chlorobenzenamine; p,p'-Methylenebis(alpha-chloroaniline); p,p'-Methylenebis(ortho-chloroaniline); Aniline, 4,4'-methylenebis(2-chloro-; BRN 1882318; 3L2W5VTT2A; 4,4'-Methylenebis(2-chlorobenzenamine); 3,3'-Dicloro-4,4'-diaminodifenilmetano; 3,3'-Dichlor-4,4'-diaminodiphenylmethan; 3,3'-Dichloro-4,4'-diaminodifenilmetano; 4,4-Metilene-bis-o-cloroanilina [Italian]; Benzenamine, 4,4'-methylenebis(2-chloro-; Di-(4-amino-3-clorofenil)metano [Italian]; DTXSID5020865; CHEBI:28124; 3,3'-Dichlor-4,4'-diaminodiphenylmethan [German]; 3,3'-Dicloro-4,4'-diaminodifenilmetano [Italian]; 4,4'-Methylenebis[o-chloroaniline]; 3,3'-Dichloro-4,4'-diaminodifenilmetano [Italian]; 4,4'-methylene bis(o-chloroaniline); 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline; Methylene-4,4'-bis(o-chloroaniline); 4,4'-methanediylbis(2-chloroaniline); Aniline, 4,4'-methylenebis[2-chloro-; p,p'-Methylenebis[o-chloroaniline]; Methylenebis[3-Chloro-4-aminobenzene]; 4,4'-Methylenebis[2-chlorobenzenamine]; p,p'-Methylenebis(.alpha.-chloroaniline); p,p'-Methylenebis[.alpha.-chloroaniline]; 4,4'-Methylene-bis(2-chloroaniline), analytical standard; 4,4-Methylenebis(2-Chloroaniline); 4,4-Methylene bis(2-chloroaniline); BOCA; PubChem12853; 4,4'-Methylenebis-(2-Chlorobenzenamine); DSSTox_CID_865; ACMC-1BE7Q; CBMicro_013250; 3,4'-diaminodifenilmetano; 3,4'-diaminodiphenylmethan; EC 202-918-9; Cambridge id 5180272; DSSTox_RID_75834; DSSTox_GSID_20865; Oprea1_093196; SCHEMBL43509; 1-13-00-00074 (Beilstein Handbook Reference); KSC175Q8D; Methylenebis(2-chloroaniline); MLS002303002; CHEMBL82846; 4,3'-(dichlorodiphenyl)methane; WLN: ZR CG D1R DZ CG; CTK0H5881; ZINC56414; IBOFVQJTBBUKMU-UHFFFAOYSA-N; HMS3039N14; 4,4'-Bis(2-chloroanilino)methane; 4,4'-Methylenebis[2-chloroaniline; ALBB-010577; Aniline,4'-methylenebis[2-chloro-; KS-00000YP6; NSC52954; SMSF0004157; Tox21_200651; 4,4'-Methylene-bis-2-chloroaniline; ANW-14437; LS-326; MFCD00047829; NSC-52954; STK295634; AKOS000120884; Benzenamine,4'-methylenebis[2-chloro-; CB03526; MCULE-3758655473; RTR-033800; 2,2'-dichloro-4,4'-methylendianiline; 2,2'Dichloro-4,4'-methylene dianiline; 4,4-Diamino-3,3-dichlorodiphenylmethane; ar,ar'-Methylenebis(2-chlorobenzenamine); Methylene-bis(2-chloroaniline), 4,4'-; NCGC00090906-01; NCGC00090906-02; NCGC00258205-01; CAS-101-14-4; I770; SMR001307314; BIM-0013222.P001; Met hylene-bis(2-chloroaniline), 4,4'-; 4,4'-Methylenebis-(2-Chlorobenzenamine ); Benzenamine, ar,ar'-methylenebis(2-chloro-; TR-033800; 3,3'-Dichloro-4,4'-diaminodiphenyl methane; 4,4'-Methylene-bis(2-chloroaniline), 85%; M0609; ST24028657; ST50319834; Aniline, 4,4'-methylenebis(2-chloro- (8CI); C10999; W-6359; BENZENAMINE,4,4'-METHYLENEBIS[2-CHLORO-; SR-01000197737; 4-(4-Amino-3-chlorobenzyl)-2-chlorophenylamine #; Q2257591; SR-01000197737-1; W-108926; 4-[(4-amino-3-chloro-phenyl)methyl]-2-chloro-aniline; 4-[(4-amino-3-chlorophenyl)methyl]-2-chlorophenylamine; POLY(BISPHENOL A-CO-4,4'-DICHLORODIPHENYL SULFONE); 2,2'-Methylenebis(4-Methyl-6-Tert-Butylphenol) Monoacrylate; 4,4'-Methylene-bis(2-chloroaniline) 10 microg/mL in Acetonitrile; 4,4'-Methylene-bis(2-chloroaniline) 100 microg/mL in Methanol; POLY(ADIPIC ACID-CO-BUTYLENE GLYCOL-CO-ETHYLENE GLYCOL-CO-TOLUENE DIISOCYANATE); Poly9Benzoyl Chloride-3,4-Dicarboxylic Anhydride-Co-4,4'-Diphenylmethanediamine); 25928-85-2;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C13H12Cl2N2",
"molecular_weight": "267.15",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "7543",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01721",
"RC02342",
"RC02963"
]
},
{
"compound_ID": "D0720",
"name": "4,4'-sulfonylbis[2-(prop-2-en-1-yl)phenol]",
"synonyms": "41481-66-7; Phenol, 4,4'-sulfonylbis[2-(2-propenyl)-; 4,4'-Sulfonylbis[2-(prop-2-en-1-yl)phenol]; Phenol, 4,4'-sulfonylbis(2-(2-propenyl)-; Phenol, 4,4'-sulfonylbis(2-(2-propen-1-yl)-; Phenol, 4,4'-sulfonylbis[2-(2-propen-1-yl)-; 3-Allyl-4-hydroxyphenyl sulfone; 2,2'-Diallyl-4,4'-sulfonyldiphenol; CBMicro_024054; EC 411-570-9; MixCom6_001078; DSSTox_CID_27598; DSSTox_RID_82443; DSSTox_GSID_47598; Oprea1_353883; Oprea1_594255; SCHEMBL28231; MLS001207949; CHEMBL1322154; DTXSID9047598; REGID_for_CID_833466; CTK8I6697; MTMKZABGIQJAEX-UHFFFAOYSA-N; 4,4'-Sulfonylbis(2-allylphenol); HMS2823N22; ZINC358954; bis(3-allyl-4-hydroxyphenyl)sulfon; Tox21_300629; CCG-11232; AKOS000526069; MCULE-6913335107; NCGC00245020-01; NCGC00245020-02; NCGC00254236-01; SMR000504951; BIM-0024107.P001; CAS-41481-66-7; DB-124568; ST50980055; Phenol,4,4-sulfonylbis[2-(2-propen-1-yl)-; Z56756180; 4-[(4-hydroxy-3-prop-2-enylphenyl)sulfonyl]-2-prop-2-enylphenol; 4-[4-hydroxy-3-(prop-2-en-1-yl)benzenesulfonyl]-2-(prop-2-en-1-yl)phenol;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C18H18O4S",
"molecular_weight": "330.4",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "833466",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01722",
"RC02343",
"RC02964"
]
},
{
"compound_ID": "D0721",
"name": "4,4'-thiobis(6-tert-butyl-m-cresol)",
"synonyms": "96-69-5; 4,4'-Thiobis(6-tert-butyl-m-cresol); 4,4'-Thiobis(2-(tert-butyl)-5-methylphenol); Sumilizer WX; Santonox BM; Yoshinox SR; Thioalkofen MBCh; Thioalkofen BMCH; Sumilizer WX-R; Santowhite crystals; Thioalkofen BM 4; Disperse MB-61; Thioalkophene BM-4; 4,4'-Thiobis(2-tert-butyl-5-methylphenol); SANTONOX; Santonox R; Usaf B-15; Antage Crystal; Antioxidant AO; Yoshinox S; Nonflex BPS; Antioxidant TMB 6; Nocrac 300; 4,4'-Thiobis(3-methyl-6-tert-butylphenol); Phenol, 4,4'-thiobis[2-(1,1-dimethylethyl)-5-methyl-; 4,4'-thiobis(6-t-butyl-m-cresol); 4,4-Thiobis(6-tert-butyl-m-cresol); Bis(3-tert-butyl-4-hydroxy-6-methylphenyl) sulfide; Bis(4-hydroxy-5-tert-butyl-2-methylphenyl) sulfide; 1,1'-Thiobis(2-methyl-4-hydroxy-5-tert-butylbenzene); 4,4'-Thiobis(6-tert-butyl-3-methylphenol); NSC 35388; 5-tert-Butyl-4-hydroxy-2-methylphenyl sulfide; UNII-3CA5G9822V; CCRIS 4917; 4,4'-Thiobis(6-tert-butyl-3-cresol); HSDB 5304; EINECS 202-525-2; Bis(5-tert-butyl-4-hydroxy-2-methylphenyl) Sulfide; BRN 1147776; m-Cresol, 4,4'-thiobis(6-tert-butyl-; 6,6'-Di-tert-butyl-4,4'-thiodi-m-cresol; C22H30O2S; HXIQYSLFEXIOAV-UHFFFAOYSA-N; 3CA5G9822V; NSC35388; 4,4'-Thiobis(2-(1,1-dimethylethyl)-5-methylphenol); Phenol, 4,4'-thiobis(2-(1,1-dimethylethyl)-5-methyl-; m-Cresol, 4,4'-thiobis[6-tert-butyl-; 4,4'-thio-bis(3-methyl-6-tert-butylphenol); W-100136; 4,4'-thiobis[2-(1,1-dimethylethyl)-5-methylphenol]; m-Cresol,4'-thiobis(6-tert-butyl-; m-Cresol,4'-thiobis[6-tert-butyl-; 2-(tert-butyl)-4-[5-(tert-butyl)-4-hydroxy-2-methylphenylthio]-5-methylphenol; 4,4'-Thiobis[6-tert-butyl-m-cresol]; 4,4-Thiobis(6-t-butyl-m-cresol); thioalkofen bm4; sumil izer wx; Ultranox 236; Lowinox 44S36; 4, 4'-Thiobis(6-tert-butyl-m-cresol); Rubber Antioxidant 300; DSSTox_CID_1341; ACMC-209s7h; EC 202-525-2; DSSTox_RID_76095; DSSTox_GSID_21341; Oprea1_700795; SCHEMBL39505; 4-06-00-06043 (Beilstein Handbook Reference); 57062-46-1; BIDD:ER0693; CHEMBL1526319; DTXSID4021341; CTK8B2776; LS-12; KS-00000LW9; ZINC1667592; Tox21_201022; ANW-40827; NSC-35388; Phenol, 4,4'-thiobis(2-(1,1-dimethylethyl)-5-methyl-, homopolymer; AKOS001606677; 4,4' thiobis(6-tert-butyl-m cresol); DS-5625; MCULE-8473628856; 2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methyl-phenyl)sulfanyl-5-methyl-phenol; 2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl]-5-methylphenol; CAS-96-69-5; 4,4'-thiobis(6-tertiarybutyl-m-cresol); 4,4\\'-Thiobis(6-tert-butyl-m-cresol); NCGC00091503-01; NCGC00091503-02; NCGC00091503-03; NCGC00091503-04; NCGC00091503-05; NCGC00258575-01; AK112370; ST029248; 4,4'-thio-bis-(6-tert-butyl-m-cresol); 4,4'-Thiobis(3-methyl-6-t-butylphenol); 4, {4'-Thiobis[6-tert-butyl-m-cresol]}; 4,4'-thiobis-(6-t-butyl-3-methylphenol); 4,4-Thiobis-(6-t-butyl-3-methyl-phenol); AX8052508; DB-057643; ST2417866; TR-031765; 4,4'-Thio-bis (2-t-butyl-5-methylphenol); 4,4'-Thio-bis(6-t-butyl-3-methyl phenol); 4,4;-thio-bis(6-t-butyl-3-methyl phenol); 5-t-Butyl-4-hydroxy-2-methylphenyl sulfide; FT-0631492; m-Cresol, 4, {4'-thiobis[6-tert-butyl-}; 4, 4'-Thiobis(2-tert-butyl-5-methylphenol); 4, 4'-Thiobis(3-methyl-6-tert-butylphenol); 4, 4'-Thiobis(6-tert-butyl-3-methylphenol); 4,4'-thio-bis(6-tert-butyl-3-methylphenol); 5-t-Butyl-4-hydroxy-2-methyl-phenyl sulfide; 6,6'-Di-tert- butyl-4,4'-thiodi-m-cresol; 3-tert-Butyl-4-hydroxy-6-methylphenyl sulfide; 4,4'-thiobis (2-(tert-butyl)-5-methylphenol); AB01321991-02; 4,4'-Sulfanediylbis(2-tert-butyl-5-methylphenol); C-24236; SR-01000408145; SR-01000408145-1; Phenol,4'-thiobis[2-(1,1-dimethylethyl)-5-methyl-; Q20965073; WLN: 1X1&1&R BQ D1 ESR DQ B1 EX1&1&1; 1, 1'-Thiobis(2-methyl-4-hydroxy-5-tert-butylbenzene); Phenol, {4,4'-thiobis[2-(1,1-dimethylethyl)-5-methyl-};",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C22H30O2S",
"molecular_weight": "358.5",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "7308",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01723",
"RC02344",
"RC02965"
]
},
{
"compound_ID": "D0722",
"name": "4,4'-thiodiphenol",
"synonyms": "4,4'-Thiodiphenol; 2664-63-3; Bis(4-hydroxyphenyl) sulfide; Phenol, 4,4'-thiobis-; Thiobisphenol; 4,4'-thiobis-phenol; 4,4'-Thiobisphenol; 4,4'-Dihydroxydiphenyl sulfide; Bis(4-oxyphenyl)sulfide; p,p'-Dihydroxydiphenyl sulfide; 4,4'-Dihydroxy diphenyl sulfide; 4-(4-hydroxyphenyl)sulfanylphenol; 4,4'-Dioxydiphenyl sulfide; Bis(p-hydroxhphenyl) sulfide; Sulfide, bis(4-hydroxyphenyl); 4,4'-sulfanediyldiphenol; 4,4-Thiodiphenol; PHENOL, 4,4'-THIODI-; 4,4'-Dihydroxydiphenylsulfide; 4,4'-Dioxydiphenylsulfide; UNII-NGN288M6MM; 4-[(4-hydroxyphenyl)sulfanyl]phenol; NSC 203030; 4,4`-Thiodiphenol; EINECS 220-197-9; DFS; NGN288M6MM; 4,4'-Thiodiphenol, 99%; 4,4-Dihydroxydiphenyl sulfide; 4-(4-hydroxyphenylthio)phenol; CHEBI:38957; VWGKEVWFBOUAND-UHFFFAOYSA-N; 4,4 -Thiobisphenol; A8K; Phenol,4'-thiodi-; 4,4-Thiobis-phenol; Phenol,4'-thiobis-; 4,4\\'-thiodiphenol; 4,4'-thiobis-; 4,4'-Thio-diphenol; PubChem15288; 4-Hydroxyphenyl sulfide; ACMC-1CRZX; 4,4'-Thiobis[phenol]; DSSTox_CID_27936; DSSTox_RID_82688; 4,4-Dihydroxydiphenylsulfide; DSSTox_GSID_47960; Oprea1_271899; SCHEMBL29726; BIDD:ER0084; CHEMBL3183502; DTXSID9047960; CTK1A1977; KS-00000VTG; VWGKEVWFBOUAND-UHFFFAOYSA-; ZINC136154; STR04624; Tox21_200973; ANW-26033; MFCD00002349; NSC203030; STK672128; AKOS000120152; AM84852; MCULE-5935535273; NSC-203030; RTR-012050; NCGC00248889-01; NCGC00248889-02; NCGC00258526-01; AC-16455; Q141; ST029271; CAS-2664-63-3; AB1008427; DB-022669; LS-105157; TR-012050; D1356; FT-0623039; AB01333629-02; SR-01000596915; 4,4'-Dihydroxydiphenyl sulfide;4,4'-Thiobisphenol; J-514035; SR-01000596915-1; Q27118057; F0902-7612; Z1262327553; Bis(4-hydroxyphenyl) sulfide; 4,4'-Dihydroxydiphenyl sulfide; TDP; InChI=1/C12H10O2S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C12H10O2S",
"molecular_weight": "218.27",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "17570",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01724",
"RC02345",
"RC02966"
]
},
{
"compound_ID": "D0723",
"name": "4,6-dichloro-1,3-benzenediol",
"synonyms": "4,6-Dichlororesorcinol; 137-19-9; 4,6-dichlorobenzene-1,3-diol; 4,6-Dichloro-1,3-benzenediol; 1,3-Benzenediol, 4,6-dichloro-; 4,6-Dichloro-1,3-dihydroxybenzene; Resorcinol, 4,6-dichloro-; 1,3-Benzenediol,4,6-dichloro-; GRLQBYQELUWBIO-UHFFFAOYSA-N; NSC60650; EINECS 205-284-1; 1,5-dichloro-2,4-dihydroxy-benzene; NSC 60650; 4,3-dihydroxybenzene; 3,4-Dichlororesorcinol; Resorcinol,6-dichloro-; ACMC-209caz; 1, 4,6-dichloro-; DSSTox_CID_1563; 4,6-DICHLORORESOR; DSSTox_RID_76213; DSSTox_GSID_21563; SCHEMBL69259; 4,6-Dichlororesorcinol, 97%; CHEMBL2332783; DTXSID8021563; CTK4C0688; ZINC388201; 4,6-Dichloro-1,3-benzenediol #; Resorcinol, 4,6-dichloro- (8CI); Tox21_200523; 7600AF; ANW-20217; MFCD00002274; NSC-60650; AKOS000121255; MCULE-4749192311; NE10163; NCGC00248672-01; NCGC00258077-01; AS-60186; CAS-137-19-9; SC-41532; TC-108962; D0413; FT-0708520; ST50825131; KS-00001761; AE-562/43461489; J-006977; InChI=1/C6H4Cl2O2/c7-3-1-4(8)6(10)2-5(3)9/h1-2,9-10;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C6H4Cl2O2",
"molecular_weight": "179",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "67299",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01725",
"RC02346",
"RC02967"
]
},
{
"compound_ID": "D0724",
"name": "4,6-di-tert-butyl-m-cresol",
"synonyms": "4,6-Di-tert-butyl-m-cresol; 497-39-2; DBMC; 2,4-Di-tert-butyl-5-methylphenol; 4,6-Di-t-butyl-m-cresol; 3-Methyl-4,6-di-tert-butylphenol; 4,6-DI-TERT-BUTYL-3-METHYLPHENOL; Di-tert-butyl-m-cresol; 2,4-Di-t-butyl-5-methylphenol; m-Cresol, 4,6-di-tert-butyl-; UNII-TMY866FL30; Phenol, 2,4-bis(1,1-dimethylethyl)-5-methyl-; HSDB 5669; EINECS 207-847-7; BRN 2094885; AI3-15481; TMY866FL30; 2,4-Bis(1,1-dimethylethyl)-5-methylphenol; W-109082; 2,4-Ditert-butyl-5-methylphenol; ACMC-209khy; Phenol,2,4-bis(1,1-dimethylethyl)-5-methyl-; DSSTox_CID_21502; DSSTox_RID_79753; DSSTox_GSID_41502; 4-06-00-03510 (Beilstein Handbook Reference); SCHEMBL824520; CHEMBL3183034; DTXSID1041502; CTK8B1753; WYSSJDOPILWQDC-UHFFFAOYSA-N; ZINC2040443; Tox21_301524; 2,4-Di-tert-butyl-5-hydroxytoluene; 2,4-Ditert-butyl-5-methylphenol #; 6295AF; ANW-30836; AKOS015890396; VZ27595; KS-00000W57; NCGC00255488-01; CAS-497-39-2; CC-17417; LS-55369; AX8016174; DB-051683; TC-119581; D1432; FT-0632231; 2,4-bis-(1,1-dimethylethyl)-5-methyl-phenol; 5-Methyl-2,4-bis(2-methyl-2-propanyl)phenol; C-12208; Q27290032; InChI=1/C15H24O/c1-10-8-13(16)12(15(5,6)7)9-11(10)14(2,3)4/h8-9,16H,1-7H;",
"trade_name": "",
"abbrev_name": "",
"description": "",
"molecular_formula": "C15H24O",
"molecular_weight": "220.35",
"state": "",
"clearance": "",
"volume_of_distribution": "",
"route_of_elimination": "",
"protein_binding": "",
"half_life": "",
"absorption": "",
"cid": "10346",
"classification": "Others",
"indications": "",
"side_effects": "",
"atc_codes": "",
"group": "Compound",
"drug_type": "",
"target": [],
"function": [
"F0108"
],
"references": [
"RC01726",
"RC02347",
"RC02968"
]
}
]
}
