CAS No. 920035-58-1

Benzonitrile,3-chloro-5-[2-chloro-5-[(7-chloro-2-benzothiazolyl)methoxy]phenoxy]-

Benzonitrile,3-chloro-5-[2-chloro-5-[(7-chloro-2-benzothiazolyl)methoxy]phenoxy]-

Identification

Catalog number984705
Chemical nameBenzonitrile,3-chloro-5-[2-chloro-5-[(7-chloro-2-benzothiazolyl)methoxy]phenoxy]-
CAS RN 920035-58-1
Molecular formulaC21H11Cl3N2O2S

Structure

920035-58-1 structure

Classification

Product Synonyms
methoxy
phenoxy
benzonitrile
benzothiazolyl
  • N-[2-(2,5-Dimethoxy-4-iodophenyl)ethyl]phthalimide-d6
  • MYCOPHENOLATE SODIUM, 98%
  • 1H-Indazol-7-ol, 3-amino-
  • 7-BROMOPYRIDO[3,2-D]PYRIMIDIN-2,4(1H,3H)-DIONE
  • 5-(Tributylstannyl)quinoline
  • 4H-1-Benzopyran-4-one,5,7,8-trihydroxy-3-methoxy-6-(3-methyl-2-butenyl)-2-phenyl-
    204118-34-3
  • (R)-a-Methyl-3-nitrophenylalanine (>98%, >98%ee)
  • 11H-[1,3]Diazepino[1,2-a]purin-11-one,3,4,6,7,8,9-hexahydro-3-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-
  • N-ethyl-2,4,6,8-tetrakis(4-methoxyphenyl)-9-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide
  • [(2r)-2-[12-[5-[(3as,4s,6ar)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]dodecanoyloxy]-3-[(z)-octadec-9-enoyl]oxypropyl] 2-azaniumylethyl Phosphate
  • 1H-Indazol-7-ol, 3-amino-1-[3-(diethylamino)propyl]-
  • 1-BROMO-2-(2,2-DIFLUOROETHYLSULFINYL)BENZENE
    1162256-88-3
  • 2-pyrazolo[1,5-a]pyridin-3-ylacetic Acid
  • 1-Azaspiro[4.5]deca-6,9-diene-2,8-dione, 1,6-dimethoxy-3-phenyl-,(3R,5S)-rel-
  • 6-BROMO-4-SULFANYLISOQUINOLIN-1 (2H)-ONE
  • Benzamide, 4-azido-N-ethyl-3-methoxy-
  • 1H-Pyrazole, 1-(4-fluorophenyl)-4-nitro-
  • 1H-Pyrazolo[4,3-g]benzothiazole-3-carboxamide,7-(acetylamino)-4,5-dihydro-N-(2-hydroxyethyl)-N-methyl-1-phenyl-
    883192-94-7
  • (8beta,10xi)-8-methyl-1,6-diprop-2-en-1-ylergoline
  • Urea,N-[4-(6-fluoro-3,5-dihydro-3-oxo-2H-pyrazolo[4,3-c]quinolin-2-yl)phenyl]-N'-(1-methylethyl)-
  • Fatty acids, olive-oil, tetraesters with pentaerythritol
  • Benzamide, 4-azido-5-chloro-N-ethyl-2-methoxy-
  • 7(4H)-Benzothiazolone,5,6-dihydro-5-(4-methoxyphenyl)-2-(4-morpholinyl)-
  • Urea,N'-(3-amino-5-chloro-2,6-diethylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]-N-[4-(2,2,2-trifluoroethyl)phenyl]-
    916587-00-3
  • 3-Pyridinecarboxamide,5,5'-[9H-fluorene-3,6-diylbis(azo)]bis[1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-phenyl-
  • (3-methoxy-quinoxalin-5-yl)-acetic acid methyl ester
  • 1-(4-Pyridinylmethyl)-3-azetidinol
  • QUINQUENOSIDE R1
  • Phosphoranetriamine,1-bromo-N,N,N',N',N'',N''-hexamethyl-1-(3-methyl-1,3-butadienyl)-
    88804-81-3
  • 5-(Tributylstannyl)isoquinoline
  • 1-(Benzo[d][1,3]dioxol-5-yl)cyclopropanecarbonyl chloride
  • 1-(4-chlorophenyl)-3-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]urea
  • 2,4-Cyclopentadien-1-ol,1-(1,3-cyclopentadien-1-yl)-2,3,4,5-tetraphenyl-
  • Urea,N-(2-chlorophenyl)-N'-[[5-[1,4-dihydro-6-[(4-methyl-1-piperazinyl)methyl]indeno[1,2-c]pyrazol-3-yl]-2-thienyl]methyl]-
  • 3-phenyl-2,4-bis[(4-phenylpiperazin-1-yl)methyl]-1-benzofuran-5-ol
    74229-22-4