2-Propenenitrile, 3-[4-chloro-3-(trifluoromethyl)phenyl]-, (Z)-(132604-91-2)
- Name: 2-Propenenitrile, 3-[4-chloro-3-(trifluoromethyl)phenyl]-, (Z)-
- Synonyms:
- Molecular Formula:C10H5ClF3N
- Molecular Weight:231.605
- CAS Registry Number:132604-91-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 132599-13-4/1,3-Cyclohexanedicarboxamide, 4-hydroxy-N,N',4-trimethyl-2-(2-methylphenyl)-6-oxo-
- 132599-14-5/1,3-Cyclohexanedicarboxamide, 2-(4-chlorophenyl)-4-hydroxy-N,N',4-trimethyl-6-oxo-
- 132599-15-6/1,3-Cyclohexanedicarboxamide, 4-hydroxy-N,N',4-trimethyl-2-(4-nitrophenyl)-6-oxo-
- 132599-16-7/1,3-Cyclohexanedicarboxamide, 4-hydroxy-2-(4-methoxyphenyl)-N,N',4-trimethyl-6-oxo-
- 132599-17-8/1,3-Cyclohexanedicarboxamide, 2-(3,4-dimethoxyphenyl)-4-hydroxy-N,N',4-trimethyl-6-oxo-
- 132599-62-3/L-Valine, N-[(4-nitrophenyl)methylene]-, methyl ester
- 132599-63-4/L-Isoleucine, N-butylidene-, phenylmethyl ester
- 132599-64-5/L-Isoleucine, N-pentylidene-, methyl ester
- 132599-66-7/L-Valine, N-(4-ethoxy-4-oxobutylidene)-, phenylmethyl ester
- 132599-67-8/L-Isoleucine, N-[4-(2-methyl-1,3-dithian-2-yl)butylidene]-, methyl ester
- 132599-87-2/4(1H)-Pyridinone, 2,3-dihydro-2-propyl-, (S)-
- 132604-17-2/1,5-Dioxaspiro[5.5]undecane-2,4-dione, 3-(1,3-dihydroxybutylidene)-, (S)-
- 132604-65-0/Benzene, [(2,3-dibromo-1-propenyl)sulfonyl]-
- 132604-69-4/1-Cyclopentene-1-pentanoic acid, 5-oxo-2-[(phenylsulfonyl)methyl]-, methyl ester
- 132604-77-4/2-Cyclopenten-1-one, 3-[(phenylsulfonyl)methyl]-2-(2-propenyl)-
- 132604-78-5/2,4-Pentanedione, 3-(2-pentenyl)-, (Z)-
- 132604-79-6/2-Cyclopenten-1-one, 2-(2-pentenyl)-3-[(phenylsulfonyl)methyl]-, (Z)-
- 132604-91-2/2-Propenenitrile, 3-[4-chloro-3-(trifluoromethyl)phenyl]-, (Z)-
- 132605-01-7/2-Propenenitrile, 3-[4-chloro-3-(trifluoromethyl)phenyl]-, (E)-
- 132605-97-1/Propanoic acid, 3-[[[(4-methoxyphenyl)methoxy]carbonyl]amino]-2-methyl-, methyl ester, (R)-
- 132606-11-2/Benzamide, N-[5-chloro-2-[(4-chloro-1-naphthalenyl)oxy]phenyl]-2-hydroxy-3,5-diiod o-
- 132606-59-8/Benzenamine, 2-(1,3-butadienyl)-N-(triphenylphosphoranylidene)-, (E)-
- 132606-63-4/1H-Pyrido[2,3-b]indole, 4-ethenyl-3-phenyl-
- 132606-64-5/1H-Pyrido[2,3-b]indole, 3-(4-chlorophenyl)-4-ethenyl-
- 132606-65-6/1H-Pyrido[2,3-b]indole, 4-ethenyl-3-(4-methoxyphenyl)-
- 132607-03-5/Carbonotrithioic acid, mono[2-[[[(2-hydroxyethyl)amino]iminomethyl]amino]ethyl] ester
- 132606-51-0/Acetamide, 2-[[5-acetyl-2-(4-methoxyphenyl)-6-methyl-4-pyrimidinyl]thio]-N-(2-acetyl phenyl)-
- 132606-50-9/Acetamide, 2-[[5-acetyl-2-(4-methoxyphenyl)-6-methyl-4-pyrimidinyl]thio]-N-(3-acetyl phenyl)-
- 132606-49-6/Acetamide, 2-[[5-acetyl-2-(4-methoxyphenyl)-6-methyl-4-pyrimidinyl]thio]-N-(4-acetyl phenyl)-
- 132606-48-5/Acetamide, 2-[[5-acetyl-2-(2-furanyl)-6-methyl-4-pyrimidinyl]thio]-N-(4-acetylphenyl)-