7-Propoxyactinomycin D dihydrate(78542-25-3)
- Name: 7-Propoxyactinomycin D dihydrate
- Synonyms:
- Molecular Formula:C65H92N12O17
- Molecular Weight:1313.4962
- CAS Registry Number:78542-25-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 69184-32-3/Xeroferin
- 622-15-1/N,N'-Diphenylformamidine
- 37243-70-2/Gatavalin
- 73416-74-7/N-Cyclohexyl-N,4-dimethylbenzenecarboximidamide monohydriodide
- 6342-35-4/1-(2-methoxyphenyl)-3-(morpholin-4-ylmethyl)urea
- 69302-02-9/2-amino-8-(1-methylhydrazinyl)-9-pentofuranosyl-3,9-dihydro-6H-purin-6-one
- 67594-73-4/2-Formyl-3-hydroxy-A(1)-norlup-20(29)-en-28-oic acid
- 96203-70-2/Pancratistatin
- 105389-29-5/pulcherralpin
- 6976-57-4/(2-cyclohexylcyclohexyl) 2-bromoacetate
- 65861-66-7/1,2-Dimethyl-1,2-ethanediyl decanoate
- 23564-93-4/1-Naphthalenecarboximidamide,N-(4-methylphenyl)-
- 592-34-7/Butyl chloroformate
- 53515-22-3/3-BROMO-4-OXO-4-PHENYLBUTANOIC ACID
- 67593-46-8/2-Acetyl-3-(2-chlorophenyl)acrylic acid methyl ester
- 105755-07-5/1-methylethyl N-{3-[(phenylcarbonyl)sulfanyl]propanoyl}-L-methioninate
- 91168-94-4/S-propyl O-(2,2,2-trifluoroethyl) methylphosphonothioate
- 29533-26-4/Benzeneacetic acid,ar-(arabino-hexopyranos-2-ulos-1-yloxy)- (9CI)
- 96804-34-1/4-(1-butanoyl-2,2-dimethylhydrazino)butanoate
- 78542-25-3/7-Propoxyactinomycin D dihydrate
- 25300-24-7/2-chloro-5-methylbenzenesulfonyl fluoride
- 96804-33-0/Methyl 3-(1-acetyl-2,2-dimethylhydrazino)propanoate
- 63938-17-0/(2E)-N-benzyl-N-(2-chloroethyl)-3-(2-methylphenyl)prop-2-en-1-aminium chloride
- 7434-96-0/1-(1,2-DIHYDROACENAPHTHYLEN-3-YL)ETHANONE
- 6359-74-6/sodium p-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]benzenesulphonate
- 133661-76-4/(E)-5-Oxo-L-proline (1-(2-chlorophenyl)ethylidene)hydrazide hydrate
- 80660-61-3/iron(+2) cation, methanamine, oxalate
- 94109-27-0/4,4-((1,3-Dioxodisiloxane-1,3-diyl)diethylene)bis(benzenesulphonic) acid
- 105891-73-4/6-(benzylamino)-5,5-diethylpyrimidine-2,4(3H,5H)-dione
- 145274-62-0/2(3H)-Furanone,4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-[(3-hydroxy-4-methoxyphenyl)methylene]-,(3Z,4R)-