4-demethyl-6-O-methyldoxorubicin(97777-78-1)
- Name: 4-demethyl-6-O-methyldoxorubicin
- Synonyms:
- Molecular Formula:C27H29NO11
- Molecular Weight:543.5193
- CAS Registry Number:97777-78-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 26147-88-6/[1,2,5]thiadiazolo[3,4-b]pyridine
- 115365-21-4/Uridine,5-(2-chloroethyl)-2'-deoxy-, 5'-[methyl (2-ethoxy-2-oxoethyl)phosphonate] (9CI)
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- 52694-50-5/3-(chloromethyl)-1-methylpiperidine
- 102616-55-7/1,3-Benzenedicarboxylic acid, polymer with 1,4-diethyl sulfobutanedioate sodium salt, 1,2-ethanediol and 2,2-oxybis(ethanol)
- 81743-96-6/ethyl 2-[4-(7-oxo-9-selena-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)ph enyl]acetate
- 10022-89-6/Ethanone,1-[2-(4-nitrophenyl)diazenyl]-, 2-(1-phenyl-1H-tetrazol-5-yl)hydrazone
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- 6141-66-8/1-(2,5-dimethylphenyl)-3-[methyl(phenyl)amino]-4-[(4-methylphenyl)sulfanyl]-1H-pyrrole-2,5-dione
- 46209-55-6/1-[(5-methylfuran-2-yl)methyl]piperidine
- 67939-27-9/2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, sulfate (1:1), polymer with 2-((1,1-dimethylethyl)amino)ethyl 2-methyl-2-propenoate sulfate (1:1)
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- 6879-59-0/6,8α-Dimethylergolin-9β-ol acetate
- 7478-52-6/2-amino-1,3-thiazole-5-sulfonyl fluoride
- 1939-46-4/3-(2-bornyl)cyclohexan-1-ol
- 54170-84-2/1H-Purine, 6-ethyl- (9CI)
- 226956-07-6/Cyclo(D-alanyl-D-tryptophyl-4-aminobutanoyl-D-alanyl-D-valyl-L-leucyl-D-valyl)(9CI)
- 63589-30-0/3,3-dimethyl-2-[(2-naphthylazo)methylene]indoline
- 10242-10-1/5-Chlorobenzofuran-2-carboxylic acid
- 97777-78-1/4-demethyl-6-O-methyldoxorubicin
- 51773-49-0/[2R-[2alpha(E),3beta]]-2-[2-(3,4-dihydro-6-methoxy-1(2H)-naphthylidene)ethyl]-2-ethyl-3-hydroxycyclopentan-1-one
- 19353-92-5/4-DIMETHYLAMINOBENZHYDRAZIDE
- 54476-55-0/P-TOLYLHYDRAZINE SULFATE
- 83216-38-0/Era (surfactant)
- 50562-01-1/1-methyl-4-(2,2,2-trifluoroethyl)benzene
- 5455-83-4/N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
- 16849-69-7/2,6-dimethoxyterephthalic acid
- 15818-09-4/3-(4-methylbenzylidene)pentane-2,4-dione
- 519-74-4/2-Benzhydrylpiperidine
- 109418-06-6/(3Z)-3-[hydroxy(phenylamino)methylidene]-2,5,7-trimethyl-2,3-dihydro-4H-pyrido[3,2-e][1,2]thiazin-4-one 1,1-dioxide