CAS No. 160511-46-6

4-Deacetyl-taxol

4-Deacetyl-taxol

Catalog No.1300434
Name4-Deacetyl-taxol
CAS 160511-46-6
FormulaC45H49 N O13

Request a Quote SDS

Structure of 160511-46-6

About 4-Deacetyl-taxol

4-Deacetyl-taxol is a chemical compound registered under CAS number 160511-46-6, with the molecular formula C45H49 N O13 and a molecular weight of about 811.86 g/mol. OooChem supplies 4-Deacetyl-taxol for laboratory research and bulk production; product code 1300434. Send an inquiry for purity, packaging, price and lead time.

CAS Number
160511-46-6
Molecular Formula
C45H49 N O13
Molecular Weight
811.86 g/mol
Related Keywords
taxol
deacetyl
  • 2-[2-(tert-butylamino)-1-hydroxyethyl]-7-ethyl-1-benzofuran-4-ol
  • 2-Benzothiazolamine,2,3-dihydro-3-methyl-N-[1-(4-phenoxybutyl)-4-piperidinyl]-
  • bis-(Formato-o)hydroaluminum
  • 2-Thiophenecarboxamide,5-[6-methoxy-5-[3-(2-oxo-1-pyrrolidinyl)propoxy]-1H-benzimidazol-1-yl]-3-[[2-(trifluoromethyl)phenyl]methoxy]-
  • Tricopper tetrahydroxide sulphate
  • 3-Thiophenecarbonitrile, 4-(4-methylphenyl)-2-(phenylamino)-
    100005-20-7
  • 1H-Indole-2-carboxylic acid, 1-(diphenylmethyl)-2,3-dihydro-,1,1-dimethylethyl ester, (2R)-
  • 1(2H)-Isoquinolinone, 2-(4-methoxyphenyl)-3-methyl-
  • 1H-BENZIMIDAZOL-2-AMINE, 6-[2-(2,6-DIFLUOROPHENYL)-4-PHENYL-1H-IMIDAZOL-5-YL]-1-[(1-METHYLETHYL)SULFONYL]-
  • (2,2,8-TRIMETHYL-4H-[1,3]DIOXINO[4,5-C]PYRIDIN-5-YL)ACETONITRILE
  • Diethyl-[2-(3-methyl-1-benzofuran-2-carbonyl)oxyethyl]azanium;chloride
    66041-75-6
  • Carbamic acid,methyl[[5-[1-[(phenylmethoxy)imino]ethyl]-2-furanyl]methyl]-, methyl ester
  • ETHYL 3-METHYL-2-BUTENOATE-D6
  • 2,4-Pyrimidinediamine, N,N'-bis([1,1'-biphenyl]-3-yl)-5-bromo-
  • ELASTASESEE ALSO
  • 4-methyl-6-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]pyrimidin-2-amine
  • 5-(3-bromophenyl)-3-chloroPyridazine
    660425-13-8
  • 1,3,4-Thiadiazol-2-amine, 5,5'-methylenebis[N-(4-bromophenyl)-
  • [2-acetyloxy-4-[4-(3,4-diacetyloxyphenyl)-2,3-dimethylbutyl]phenyl] Acetate
  • 1-Heptene, 1-bromo-3-ethyl-1-(methylthio)-, (1E)-
  • 2,5-Cyclohexadiene-1,4-dione,2-[[6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinyl]amino]-5-[2-(methylphenylamino)ethoxy]-
  • 4,7-Methano-1H-indazole-3-carboxamide,1-(2,4-dichlorophenyl)-4,5,6,7-tetrahydro-N-(phenylmethyl)-
  • cyanoimino-(4-methylphenyl)-oxidoazanium
    54797-21-6
  • 2-Butenoic acid, 4-(4-chlorophenyl)-2-hydroxy-4-oxo-,2-ethoxy-2-oxoethyl ester, (2Z)-
  • Benzoic acid, 4-[(1E)-2-(3-methoxyphenyl)ethenyl]-2-nitro-,1,1-dimethylethyl ester
  • 1H-Benzimidazol-2-amine,1-[(1-methylethyl)sulfonyl]-6-[4-phenyl-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1H-imidazol-5-yl]-, trifluoroacetate
  • 1,4-Methanopyrrolo[2,1-d][1,2,5]oxadiazepine,7-butyl-1,2,4,5-tetrahydro-2-[(1R)-1-phenylethyl]-, (1S,4R)-
  • 5-methyl-3-(4-methylpiperazin-1-yl)-5H-pyridazino[3,4-b][1,4]benzoxazin-8-amine
  • Benzoic acid, 4-(2-benzofuranyl)-2-[(2,3-dimethylbenzoyl)amino]-,1,1-dimethylethyl ester
    890316-24-2
  • Pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione,4-(2-chlorophenyl)-6-(3-methoxypropyl)-8-(3-piperidinyl)-, hydrochloride
  • 4(3H)-Quinazolinone,2-methyl-3-[4-[[(1R,3R)-3-(1-pyrrolidinyl)cyclopentyl]oxy]phenyl]-, rel-
  • 2-Butanone, 1-diazo-4-phenoxy-
  • Pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione,4-(2-chlorophenyl)-6-(3-hydroxypropyl)-8-[3-(methylamino)propoxy]-
  • 1-Butanol, 4-(phenylthio)-, acetate
  • 2-Thiophenecarboxylic acid,5-(5,6-dimethoxy-1H-benzimidazol-1-yl)-3-[[(2-nitrophenyl)sulfonyl]oxy]-,methyl ester
    660869-85-2