3-Butenenitrile, 2-oxo-4-phenyl-, (E)-(6047-90-1)
- Name: 3-Butenenitrile, 2-oxo-4-phenyl-, (E)-
- Synonyms:
- Molecular Formula:C10H7NO
- Molecular Weight:157.172
- CAS Registry Number:6047-90-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 604768-10-7/5-Pyrimidinecarboxylic acid, 2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-
- 604775-07-7/4-Penten-2-ol, 4-methyl-1-(phenylmethoxy)-, (2R)-
- 604784-80-7/5-Pyrimidinecarboxamide, N-hydroxy-2-[3-[[(2-naphthalenylsulfonyl)amino]methyl]-1-piperazinyl]-
- 604784-81-8/5-Pyrimidinecarboxamide, N-hydroxy-2-[3-[[(2-naphthalenylsulfonyl)amino]methyl]-4-(phenylmethyl)- 1-piperazinyl]-
- 604784-84-1/5-Pyrimidinecarboxamide, N-hydroxy-2-[2-[[(2-naphthalenylsulfonyl)amino]methyl]-4-morpholinyl]-
- 604784-85-2/3-Pyridinecarboxamide, N-hydroxy-6-[2-[[(2-naphthalenylsulfonyl)amino]methyl]-4-morpholinyl]-
- 604784-87-4/5-Pyrimidinecarboxamide, N-hydroxy-2-[2-[[(2-naphthalenylcarbonyl)amino]methyl]-4-morpholinyl]-
- 604784-88-5/5-Pyrimidinecarboxamide, N-hydroxy-2-[3-[[(2-naphthalenylsulfonyl)amino]methyl]-1-piperidinyl]-
- 604784-89-6/5-Pyrimidinecarboxamide, N-hydroxy-2-[(3R,4S)-4-hydroxy-3-[[(2-naphthalenylsulfonyl)amino]meth yl]-1-piperidinyl]-, rel-
- 604784-92-1/5-Pyrimidinecarboxamide, N-hydroxy-2-[3-[(2-naphthalenylsulfonyl)amino]-1-piperidinyl]-
- 6047-85-4/3,5-Heptadienenitrile, 2-oxo-, (E,E)-
- 604788-31-0/2-Azetidinone, 3-methoxy-4-[[(4-methoxyphenyl)imino]methyl]-1-(2-propenyl)-, (3R,4S)-
- 6047-90-1/3-Butenenitrile, 2-oxo-4-phenyl-, (E)-
- 604790-70-7/L-Leucine, L-arginyl-L-arginyl-L-lysyl-L-tryptophyl-L-glutaminyl-L-lysyl-L-threonylglycyl-L -histidyl-L-alanyl-L-valyl-L-arginyl-L-alanyl-L-isoleucylglycyl-L-arginyl-
- 6047-92-3/Cyclopropaneacetonitrile, a-oxo-
- 604803-46-5/2H-Indol-2-one, 3,3-bis[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-1,3-dihydro-
- 604803-48-7/2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxy-3,5-dimethylphenyl)-1-[(4-methoxyphenyl) methyl]-
- 604803-52-3/Benzoic acid, 4-[[2,3-dihydro-3,3-bis(4-hydroxy-3,5-dimethylphenyl)-2-oxo-1H-indol-1- yl]methyl]-, methyl ester
- 604803-54-5/2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxy-3,5-dimethylphenyl)-1-methyl-
- 604803-56-7/2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxy-3,5-dimethylphenyl)-1-propyl-
- 604803-58-9/2H-Indol-2-one, 1-(cyclohexylmethyl)-1,3-dihydro-3,3-bis(4-hydroxy-3,5-dimethylphenyl)-
- 604803-60-3/2H-Indol-2-one, 1-[[4-(1,1-dimethylethyl)phenyl]methyl]-1,3-dihydro-3,3-bis(4-hydroxy-3, 5-dimethylphenyl)-
- 604803-64-7/2H-Indol-2-one, 1-[(3,5-dimethyl-4-isoxazolyl)methyl]-1,3-dihydro-3,3-bis(4-hydroxy-3,5- dimethylphenyl)-
- 60478-42-4/Carbamic acid, [1-(aminocarbonyl)-4-[[(phenylmethoxy)carbonyl]amino]butyl]-, 1,1-dimethylethyl ester, (R)-
- 60478-39-9/1H-Pyrrole-1-acetic acid, 2,5-dihydro-2,5-dioxo-, 1,1-dimethylethyl ester
- 60478-25-3/CHEMBRDG-BB 4000246
- 6047-99-0/Pentylphenethyl ketone
- 604797-34-4/L-Aspartic acid, L-isoleucyl-L-seryl-L-seryl-L-seryl-L-prolyl-L-leucyl-L-seryl-L-threonyl-L-seryl glycylglycyl-L-asparaginyl-L-isoleucyl-L-valyl-
- 604797-18-4/L-Asparagine, L-isoleucyl-L-methionylglycyl-L-glutaminyl-L-phenylalanyl-L-seryl-L-histidyl- L-histidyl-
- 604797-17-3/L-Valine, L-lysyl-L-leucyl-L-asparaginyl-L-valyl-L-a-glutamyl-L-a-glutamyl-L-arginyl-L- seryl-