pentafluorophenyl-3-maleimido-propane-1-carboxylate(942200-88-6)
- Name: pentafluorophenyl-3-maleimido-propane-1-carboxylate
- Synonyms:pentafluorophenyl-3-maleimido-propane-1-carboxylate
- Molecular Formula:
- Molecular Weight:349.214
- CAS Registry Number:942200-88-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1312008-36-8/C53H35IrN10
- 499793-89-4/4-(2,5-di-2-thienyl-1H-pyrrol-1-yl)benzonitrile
- 114274-92-9/(5aS,8aR,8bS)-4-Methyl-1-oxo-7-phenyl-1,2,5,5a,8a,8b-hexahydro-1λ4-[1,3]oxathiolo[4,5-e]isoindole-6,8-dione
- 634611-58-8/N-benzo[1,3]dioxol-5-yl-methyl-hydrazinecarboxylic acid tert-butyl ester
- 894400-98-7/trifluoromethanesulfonic acid 4-[pyrimidin-2-yl-(tetrahydropyran-4-yl)amino]phenyl ester
- 1338084-29-9/C18H17FN6O3S
- 20143-50-4/2-(2-Oxo-2-phenylethoxy)benzonitrile
- 1420588-31-3/7-(2-hydroxy-3-(methylamino)propoxy)-6-methoxy-3-methylisochroman-4-one
- 945990-02-3/C24H31ClN2O3
- 1218762-95-8/1-[3,5-bis(trifluoromethyl)phenyl]-3-[(3S,4R)-4-(4-fluorophenyl)-1-{[trans-4-(morpholin-4-ylcarbonyl)cyclohexyl]carbonyl}pyrrolidin-3-yl]-1,3-dimethylurea
- 1252783-36-0/3,5-bis(hydroxymethyl)-4-(4-pentamethyldisiloxanyl-1-phenyl-methyloxy)-1-phenylacetylene
- 1256342-85-4/C28H47N5O4
- 741256-62-2/(3S,4R,5R,6S)-3,5-di-(4'-methoxybenzyloxy)-4,6-dihydro-octa-1,7-diene
- 914105-83-2/3-(5-bromo-2-methoxyphenyl)-5-(3-bromophenyl)isoxazole
- 83561-79-9/C25H18N2O4S2
- 1379653-54-9/2-benzyloxycarbonylaminoethyl O-(methyl 2,3-di-O-benzoyl-4-O-levulinoyl-β-D-glucopyranosyluronate)-(1->3)-(2,6-di-O-benzoyl-4-O-sodium sulfonato-β-D-galactopyranosyl)-(1->3)-2,4,6-tri-O-benzoyl-β-D-galactopyranoside
- 957185-63-6/C27H46O5SSi
- 1253112-75-2/1-{[5-chloro-2-(propyloxy)phenyl]methyl}-N-(2,6-difluorophenyl)-1H-pyrazole-3-carboxamide
- 934542-79-7/4-(2-fluoro-5-methyl-pyridin-3-yl)-3,5-dinitro-benzonitrile
- 942200-88-6/pentafluorophenyl-3-maleimido-propane-1-carboxylate
- 880347-71-7/(2R,3R)-1-(tert-butyl-dimethyl-silyloxy)-3-(3,4-dichloro-phenyl)-butan-2-ol
- 876754-66-4/5-bromo-2,2'-bithiophene-5'-succinimidyl ester
- 1134517-49-9/Cu(phenyl isocyanine)2(bis(N,N'-phenyl)-6-aminofulvene-2-aldimine) C33H26CuN4, b
- 337380-66-2/[2-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-6-carbonyl)-3-methoxyphenyl]acetic acid methyl ester
- 1098081-38-9/chaetomugilin D
- 934507-35-4/6-ethoxy-3-(4-methanesulfonylphenyl)-4-(4-bromophenyl)pyran-2-one
- 357666-69-4/(1S,4S)-2-benzyl-4-methyl-1-ethoxy-2,4-dihydro-1H-pyrazino[2,1-b]quinozoline-3,6-dione
- 38081-38-8/3,4,6-tri-O-acetyl-1,2-O-<1-(exo-ethoxy)ethylidene>-α-D-glucopyranose
- 1312703-08-4/(1-{5-[(1-(4-chloro-2-(trifluoromethyl)benzyl)-1H-indazol-5-yl)methylene]-4-oxo-4,5-dihydrothiazol-2-yl}piperidin-4-yloxy)acetic acid
- 1402729-18-3/(1E,6E)-1-(1H-indol-7-yl)-7-[2-methoxy-4-(4-pyridylmethoxy)phenyl]hepta-1,6-diene-3,5-dione