PROTEASOME INHIBITOR I(158442-41-2)
- Name: PROTEASOME INHIBITOR I
- Synonyms:N-Cb; PROTEASOME INHIBITOR I; M.W. 618.77 C32H50N4O8;
- Molecular Formula:C32H50N4O8
- Molecular Weight:618.76100
- CAS Registry Number:158442-41-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 204316-10-9/FMOC-(3S,4S)-4-AMINO-3-HYDROXY-5-METHYL-HEXANOIC ACID DCHA
- 105300-43-4/FIDARESTAT
- 887582-93-6/2,3-difluoro-4-propoxyphenol
- 77422-38-9/Methyl N-benzoyl-1-azabictclohexane-5-carboxylate
- 942070-38-4/1-BOC-2-(methoxycarbonyl)pyrrole-4-boronic acid,
- 31752-98-4/(3aR,4S,5R,6aS)-4-[(benzyloxy)methyl]-2-oxo-hexahydro-2H-cyclopenta[b]furan-5-yl 4-phenylbenzoate
- 69641-93-6/DIBUTYL 2,2'-BIPYRIDINE-4,4'-DICARBOXYLATE
- 885272-25-3/1H-indole-3-acetic acid, 2,3-dihydro-5-methoxy-2-oxo-
- 344911-90-6/Araloside X
- 273221-97-9/BOC-L-TRANSPRO(4-CH2OH)
- 158442-41-2/PROTEASOME INHIBITOR I
- 209414-09-5/JWH 020
- 420784-05-0/Glucosidase, prepro-a- [199-arginine,223-histidine] (human)
- 330988-72-2/Morphinan-6-one, 4,5-epoxy-14-hydroxy-3-methoxy-17-methyl-, (5a)-, mixt. with N-(4-hydroxyphenyl)acetamide OTHER CA INDEX NAMES: Acetamide, N-(4-hydroxyphenyl)-, mixt. contg.
- 110606-96-7/BOMIN-2
- 22352-41-6/Hippeastrine hydrobromide
- 148822-98-4/GL-SM
- 191355-47-2/BETA-BELLADONNINE DICHLOROETHYLATE
- 10-00-4/4-[[5,7-dihydroxy-2,2-dimethyl-8-(2-methylpropanoyl)chromen-6-yl]methy l]-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien- 1-one
- 75279-35-5/Urea, N-(2-methoxy-4-pyridinyl)-N'-phenyl-
- 1227588-87-5/3-Pyridinecarboxaldehyde, 6-broMo-2-fluoro-
- 1227563-78-1/6-bromo-2-fluoro-3-Pyridinemethanol
- 1215387-58-8/5-BroMo-6-azaindole
- 1153949-11-1/1-Boc-3-(cyanomethylene)azetidine
- 856417-65-7/2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid
- 94189-58-9/Zonyl FSN 100
- 4411-83-0/6,6'-DICYANO-2,2'-BIPYRIDINE
- 1042737-20-1/4,4'-Bis(5-octylthieno[3,2-b]thien-3-yl)-2,2'-bipyridine
- 912762-56-2/[2-(4-FLUORO-PHENYL)-2-HYDROXYIMINO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER