Binder Information
Binder General Information | Top | |||
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Binder ID |
BJ0G7Q
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Binder Name |
Dichlorophen
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Synonyms |
dichlorophene; 2,2'-Methylenebis(4-chlorophenol); Dichlorofen; Dichlorphen; Didroxan; Didroxane; Trivex; Anthiphen; Antiphen; Cordocel; Dicestal; Difentan; Embephen; Panacide; Prevental; Taeniatol; Teniathane; Teniatol; Teniotol; Vermithana; Antifen; Halenol; Hyosan; Korium; Palacel; Parabis; Dichlorophen B; Dichlorophene 10; Dichloorfeen; Gingivit; Wespuril; Gefir; Fungicide M; Plath-Lyse; Bis(5-chloro-2-hydroxyphenyl)methane; Fungicide GM; Preventol GD; Preventol GDC; Diphenthane 70; Phenol, 2,2'-methylenebis[4-chloro-; Sandocide; Super mosstox; Di-phentane-70; Bis(chlorohydroxyphenyl)methane; 2,2'-Dihydroxy-5,5'-dichlorodiphenylmethane; Bis(2-hydroxy-5-chlorophenyl)methane; Giv Gard G 4-40; Di-(5-chloro-2-hydroxyphenyl)methane; Bis-2-hydroxy-5-chlorfenylmethan; Dichlorofen [Czech]; Bis(5-chlor-2-hydroxyphenyl)-methan; 5,5'-Dichloro-2,2'-dihydroxydiphenylmethane; Methanedichlorofen; O,O-Metilen-bis(4-cloro-fenolo); UNII-T1J0JOU64O; G-4 Technical; 4,4'-Dichloro-2,2'-methylenediphenol; G-4 Pure; ((Dihydroxydichloro)diphenyl)methane; MFCD00002322; 2,2'-Methylenebis-(4-chlorophenol); 2,2'-Methylene-bis (4-chlorophenol); Phenol, 2,2'-methylenebis(4-chloro-; T1J0JOU64O; CHEMBL33845; MLS000069468; 4-chloro-2-(5-chloro-2-hydroxybenzyl)phenol; NSC38642; 2,2'-Methylenebis[4-chlorophenol]; O,O-Methyleen-bis-(4-chloorfenol); 2,2'-methanediylbis(4-chlorophenol); Dichlorofen (Czech); NCGC00091325-05; Dichlorophenum; Diclorofeno; SMR000059095; DSSTox_CID_1824; DSSTox_RID_76351; DSSTox_GSID_21824; 2,5'-dichlorodiphenylmethane; 5,2'-dihydroxydiphenylmethane; Sindar G 4; Dichloorfeen [Dutch]; WLN: QR DG B1R BQ EG; Caswell No. 563; Phenol,2'-methylenebis[4-chloro-; [(Dihydroxydichloro)diphenyl]methane; DDM (VAN); Diclorofeno [INN-Spanish]; Dichlorophene [INN-French]; Dichlorophene [ISO-French]; Dichlorophenum [INN-Latin]; Dichlorophen [INN:BAN:DCF]; CCRIS 6060; G 4 (VAN); HSDB 6033; Dichlorophen [BSI:ISO]; EINECS 202-567-1; NSC 38642; EPA Pesticide Chemical Code 055001; BRN 1884514; Algafen; Anthipen; Nuophene; Westpuril; Bis-2-hydroxy-5-chlorfenylmethan [Czech]; Fungicide fx; AI3-02370; O,O-Methyleen-bis(4-chloorfenol) [Dutch]; Difent*n; O,O-Metilen-bis(4-cloro-fenolo) [Italian]; Acticide DDM; Bis(5-chlor-2-hydroxyphenyl)-methan [German]; Diphentane 70; o,o-Methyleen-bis(4-chloorfenol); 2,2'-methylene-bis(4-chlorophenol); Cuniphen (Salt/Mix); Spectrum_000762; Opera_ID_1730; Spectrum2_001214; Spectrum3_001405; Spectrum4_000390; Spectrum5_001519; SCHEMBL18052; BSPBio_003050; KBioGR_000919; KBioSS_001242; MLS001076530; BIDD:ER0237; DivK1c_000460; SPECTRUM1500626; SPBio_001028; DTXSID6021824; Ecco MP 2004 (Salt/Mix); CTK4B7817; HMS501G22; KBio1_000460; KBio2_001242; KBio2_003810; KBio2_006378; KBio3_002270; ZINC56435; NINDS_000460; HMS1921M03; HMS2230H06; HMS3373O17; KUC106446N; KUC112931N; Pharmakon1600-01500626; NSC39467; Tox21_111112; Tox21_201429; Tox21_303013; BDBM50303912; CCG-39772; NSC-38642; NSC-39467; NSC757391; s5724; SBB058814; 2,2''-methylenebis(4-chlorophenol); AKOS015917706; bis(2-hydroxy-5-chlorophenyl)-methane; Tox21_111112_1; 2,2'-Methylene-bis(4-chloro-phenol); CS-3867; DB11396; KSC-19-050; MCULE-2962145672; NSC-757391; bis-(5-chloro-2-hydroxyphenyl)-methane; IDI1_000460; KS-0000171Z; QTL1_000030; NCGC00091325-01; NCGC00091325-03; NCGC00091325-04; NCGC00091325-06; NCGC00091325-07; NCGC00091325-09; NCGC00256543-01; NCGC00258980-01; AC-10330; AS-12817; HY-12638; SC-16330; KSC-336-005-1; SBI-0051563.P002; Bis(5-chloro-2-hydroxyphenyl)methane, 95%; FT-0609137; FT-0739351; M0213; ST50826029; C14292; 3,3''-dichloro-6,6''-dihydroxydiphenylmethane; AB00052130_15; Dichlorophene, PESTANAL(R), analytical standard; Q377552; SR-01000721928; SR-01000721928-3; W-100114
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C13H10Cl2O2
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Canonical SMILES |
C1=CC(=C(C=C1Cl)CC2=C(C=CC(=C2)Cl)O)O
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InChI |
1S/C13H10Cl2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2
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InChIKey |
MDNWOSOZYLHTCG-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:34689
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