CAS No. 604805-60-9

2H-Indol-2-one,1,3-dihydro-3,3-bis(4-hydroxy-3,5-dimethylphenyl)-1-[(2-methyl-4-thiazolyl)methyl]-

2H-Indol-2-one,1,3-dihydro-3,3-bis(4-hydroxy-3,5-dimethylphenyl)-1-[(2-methyl-4-thiazolyl)methyl]-

Identification

Catalog number1931483
Chemical name2H-Indol-2-one,1,3-dihydro-3,3-bis(4-hydroxy-3,5-dimethylphenyl)-1-[(2-methyl-4-thiazolyl)methyl]-
CAS RN 604805-60-9
Molecular formulaC29H28N2O3S

Structure

604805-60-9 structure
Product Synonyms
indol
thiazolyl
dimethylphenyl
  • Phenol,2,2'-[(2,5-difluoro-1,4-phenylene)bis(thio)]bis[5-(1-methylethoxy)-
  • 2,5-Cyclohexadiene-1,4-dione, 2-methoxy-5-(2-propenyl)-
  • 2,5-Diazabicyclo[2.2.1]heptane, 2-(6-chloro-3-pyridazinyl)-5-methyl-,(1R,4R)-
  • 2,4-Pyrimidinediamine,5-[4-[[(4-chlorophenyl)methyl]amino]phenyl]-6-[[(4-fluorophenyl)methoxy]methyl]-
  • Propanenitrile,3-[[3-chloro-4-[(3,5-dinitro-2-thienyl)azo]phenyl]hexylamino]-
  • Pyrimidine, 2-chloro-4-(4-fluorophenyl)-6-(4-methyl-1-piperazinyl)-
    878199-67-8
  • 5-Hexyn-1-ol, 2-methylene-6-(trimethylsilyl)-
  • Guanidine,N'-(3-aminopropyl)-N-ethyl-N-(1-methylethyl)-N''-(4-propoxyphenyl)-,bis(trifluoroacetate)
  • 1-ethynyl-4-propoxybenzene
  • Pyrimidine, 4-chloro-6-(4-fluorophenyl)-2-(2-methyl-1-pyrrolidinyl)-
  • 2,5-Cyclohexadiene-1,4-dione, 2-methoxy-5-[(4-methoxyphenyl)amino]-
  • 3-Cyclopenten-1-ol, 4-methylbenzenesulfonate
    36367-85-8
  • Butanoic acid, 2-[(diphenylmethylen)amino]-, ethyl ester, (2R)
  • Glycine, N-(1-oxopentyl)-, propyl ester
  • RHODIUM,6-METHYL-2,4-HEPTANEDIONE 2,4-PENTANEDIONE COMPLEXES
  • Benzenepropanamide,N-[(3,4-difluorophenyl)sulfonyl]-2-[3-(methylphenylamino)propoxy]-4-(1H-pyrazol-1-ylmethyl)-
  • 4-Pyrimidinamine, 2-chloro-6-(4-fluorophenyl)-N-phenyl-
  • 2,5-Cyclohexadien-1-one, 2,6-dibromo-4-(diphenylmethylene)-
    25959-31-3
  • Benzenesulfonamide,4-[(5R)-5-(hydroxymethyl)-2-oxo-3-oxazolidinyl]-N-2-thiazolyl-
  • 2-Pyrimidinamine, N,N-dibutyl-4-chloro-6-(4-methoxyphenyl)-
  • Phosphinic acid, [(4-chlorophenyl)hydroxymethyl]phenyl-,(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester
  • 2-Butenoic acid, 4-chloro-3-formyl-, (2E)-
  • L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-,2-methyl-4-oxo-3-phenoxy-4H-1-benzopyran-7-yl ester
  • Silane, chlorodimethyloctyl-, branched
    90552-52-6
  • 2,5-Cyclohexadien-1-one, 3,5-bis(1,1-dimethylethyl)-4-imino-
  • 2-Dibenzofuranamine, N-[(3-nitrophenyl)methylene]-
  • Benzeneacetic acid, 3,4-dichloro-a-cyano-, ethyl ester
  • 2-[(1-AMINO-4-HYDROXY-9,10-DIOXO-9,10-DIHYDROANTHRACEN-2-YL)OXY]-5-(2-METHYLBUTAN-2-YL)BENZENESULFONIC ACID
  • 2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-(2-naphthalenylsulfonyl)-
  • N-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}-2-methoxyphenyl)carbonyl]-L-glutamic acid
    82144-25-0
  • 2-Dibenzofuranamine, N-[(4-fluorophenyl)methylene]-
  • N-[3-(2-amino-6-benzyl-4-oxo-1,4-dihydropyrimidin-5-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide
  • Benzenesulfonamide, 2-ethyl-N-(2-phenylethyl)-5-(phenylsulfonyl)-
  • Cyclopropanecarboxamide, 2-fluoro-2-phenyl-, (1R,2S)-rel-
  • 2,5-dichloro-1,3-thiazole-4-carboxamide
  • Phenol,2-chloro-4-[8-methoxy-9-(2-methoxyethoxy)-1-methyl-3H-pyrazolo[3,4-c]isoquinolin-5-yl]-
    838855-98-4