Unii-I0zxm82ED1(230645-58-6)
- Name: Unii-I0zxm82ED1
- Synonyms:YM 216391;YM-216391;YM216391
- Molecular Formula:C34H32N8O7S
- Molecular Weight:696.7
- CAS Registry Number:230645-58-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 943344-76-1/CID 11283280
- 856866-74-5/Glycine [(5R)-3-[3-fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl ester
- 141120-28-7/Gqd8X56A7G
- 827603-95-2/Zibrofusidic acid
- 286375-11-9/2-Bromo-2-cyclohepten-1-amine
- 1190862-45-3/2-Chloro-5-(2-ethoxyvinyl)pyrimidin-4-amine
- 318267-51-5/CID 11287196
- 204067-12-9/1-(5-Methoxy-2-pyridinyl)cyclohexanemethanamine
- 856571-03-4/Ethyl 2-amino-3-cyclohexylpropanoate hydrochloride
- 263340-08-5/6-Bromopyridine-3-sulfonamide
- 725212-67-9/3-Piperidinemethanamine, 1-[[4-(1-methylethyl)phenyl]methyl]-
- 687133-43-3/2-[(Dimethylamino)carbonyl]-5-nitrobenzenesulfonic acid
- 149998-45-8/N-Acetoxymethylflindersine
- 77267-83-5/2-(Aminocarbonyl)phenyl alpha-methyl-4-(2-methylpropyl)benzeneacetate
- 847841-63-8/Aspochalasin Z
- 166173-18-8/2-(2,4-Difluorophenyl)-1,3-bis(1,2,4-triazole-1-yl)-2-(trimethylsilyloxy)propane
- 581813-10-7/Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-2-((4-(1-naphthalenyl)-1-piperazinyl)methyl)-, (8aS)-
- 914361-97-0/5,6-difluoro-N-((1R,3R,6R)-6-(3-((4-methylpiperazin-1-yl)methyl)phenyl)bicyclo[4.1.0]heptan-3-yl)-N-(3-(4-methylpiperazin-1-yl)propyl)-1H-benzo[d]imidazol-2-amine
- 817202-01-0/Lonafarnib metabolite A
- 230645-58-6/Unii-I0zxm82ED1
- 850261-36-8/Chloroacetonitrile-13C2, 15N
- 1554041-53-0/4-Fluorocyclohexane-1-carbaldehyde
- 508229-68-3/6-Methyl-1,4,5,6-tetrahydrocyclopenta[C]pyrazol-3-amine
- 774597-15-8/(E)-(3-(Trimethylsilyl)allyl)boronic acid
- 494194-51-3/5-Methyl-2,4-bis(prop-1-ynyl)pyrimidine
- 344798-29-4/(2S)-(+)-N-methoxy-N-methyl-2,3-dimethyl-2-hydroxybutyramide
- 724773-42-6/1-Aminomethyl-spiro[2.4]heptane-1-carboxylic acid methyl ester
- 340809-49-6/2-(Trifluoromethyl)-5,6-dimethylpyridine-4-amine
- 37133-18-9/Benzene, 1,3-bis(1-chloro-1-methylethyl)-
- 809282-47-1/(2R,3S)-3-(3-methoxyphenyl)-N,N,2-trimethylpentan-1-amine