5'-Des-O-methylhomoharringtonine(98599-84-9)
- Name: 5'-Des-O-methylhomoharringtonine
- Synonyms:Cephalotaxine,4-hydrogen 2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), [3(R)]-;4H-Cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepine, cephalotaxinederiv.; 5'-Des-O-methylhomoharringtonine
- Molecular Formula:C28H37 N O9
- Molecular Weight:531.603
- CAS Registry Number:98599-84-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 98673-87-1/L-Camphor-10-suLphonic acid
- 98673-42-8/1H-Indole-3-ethanol,-bta--methyl-,(S)-(9CI)
- 98673-25-7/Bicyclo[3.2.0]heptan-2-amine, 5-methyl-, (1alpha,2alpha,5alpha)- (9CI)
- 98673-00-8/Bicyclo[3.2.0]heptan-2-amine, [1R-(1-alpha-,2-alpha-,5-alpha-)]- (9CI)
- 927835-88-9/3-Thiopheneethanamine, -alpha--ethyl-
- 98648-34-1/N-METHYL-N-NITROSO HEXADECYLAMINE
- 98647-23-5/Z-SER(BZL)-OSU
- 98623-16-6/4-AMINO-N-METHYLBENZENETHANASULFONAMIDE
- 98621-75-1/5-Pyrimidinesulfonamide(9CI)
- 98612-18-1/2-Butanone, 3-(1H-pyrrol-1-yl)- (9CI)
- 98611-90-6/N-(2-FLUOROPHENYL)METHANESULFONAMIDE 9&
- 98610-95-8/4-Morpholinepropanenitrile, -alpha--methyl-
- 98609-65-5/2H-Pyran-2-amine,3-methyl-(9CI)
- 98609-38-2/2(1H)-Pyrimidinone, 4-[(hydroxymethyl)amino]- (9CI)
- 98606-85-0/3,3-BIS(METHYLTHIO)-2-(4-METHYLBENZOYL)ACRYLONITRILE
- 98602-43-8/2-Butanone, 4-cyclobutyl- (9CI)
- 98602-42-7/3-Buten-2-one, 4-cyclobutyl- (9CI)
- 98599-84-9/5'-Des-O-methylhomoharringtonine
- 98598-86-8/4-Pyridinecarboxaldehyde,3-fluoro-,oxime,(E)-(9CI)
- 98593-32-9/Carbamic acid, 1-ethynylcyclopentyl ester (6CI)
- 98593-18-1/Pyridine, 3-(methoxymethyl)-2-methyl- (6CI)
- 98591-57-2/7-CHLORO-4-IODOQUINOLINE 97
- 98591-49-2/3,5-DIBROMO-1H-INDOLE-2-CARBOXYLIC ACID
- 98591-22-1/6,7-DICHLORO-4-HYDROXYCOUMARIN
- 98590-80-8/Acetaldehyde, amino(p-chlorobenzoyl)- (6CI)
- 98589-67-4/2,3,4-Pyridinetricarboxylic acid, 5-hydroxy-6-methyl-
- 98589-45-8/6-Benzothiazoleaceticacid(6CI,9CI)
- 98589-40-3/6-AMINO-4-METHYL-CHROMEN-2-ONE
- 98588-64-8/Benzoyl chloride, 2-acetyl- (9CI)
- 98586-53-9/Bicyclo[2.2.1]heptan-7-amine, 1-methyl-, (S)- (9CI)