3-Butenenitrile, 4-phenyl-(16170-45-9)
- Name: 3-Butenenitrile, 4-phenyl-
- Synonyms:
- Molecular Formula:C10H9N
- Molecular Weight:143.188
- CAS Registry Number:16170-45-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 161693-36-3/Methanesulfonic acid, trifluoro-, 7-methoxy-1-naphthalenyl ester
- 161693-64-7/Carbonochloridic acid, (1S,2R)-2-(1-methyl-1-phenylethyl)cyclohexyl ester
- 161694-19-5/Phosphonic acid, [(2R)-2-hydroxy-2-phenylethyl]-, dimethyl ester
- 16169-81-6/Cyclohexanol, 1-(2-propynyl)-, acetate
- 16169-82-7/3-Butyn-2-ol, acetate
- 16170-45-9/3-Butenenitrile, 4-phenyl-
- 1617-05-6/3-Pentenoic acid ethyl ester
- 16170-56-2/Hydroxylamine, ethanedioate (salt)
- 16170-67-5/Stannane, dimercaptodioctyl-
- 161709-73-5/Benzenepropanamide, N-[(1S)-1-formyl-2-(1H-indol-3-yl)ethyl]-a-(phenylmethyl)-
- 161710-10-7/GAMMA-SECRETASE INHIBITOR XII
- 16171-02-1/2H-1-Benzopyran-3-carboxamide, 4-hydroxy-2-oxo-N-[3-(trifluoromethyl)phenyl]-
- 16171-03-2/2H-1-Benzopyran-3-carboxamide, N-(4-chlorophenyl)-4-hydroxy-2-oxo-
- 161710-45-8/L-Tryptophan, N-[N-(1-naphthalenylsulfonyl)-L-isoleucyl]-
- 161712-59-0/1H-Indene, 5,6-difluoro-2,3-dihydro-2-(trans-4-propylcyclohexyl)-
- 16171-41-8/5,6-Quinolinedione, 2-methyl-8-(1-piperidinyl)-
- 16171-51-0/Phenanthridine, 6-pentyl-
- 161715-27-1/3-Hydroxy-1-(1,3-thiazolin-2-yl)azetidine
- 161715-28-2/3-Acetylthio-1-(1,3-thiazolin-2-yl)azetidine
- 161715-30-6/Thiazole, 4,5-dihydro-4-[(methoxymethoxy)methyl]-2-(methylthio)-, (R)-
- 161715-31-7/3-Azetidinol, 1-[4,5-dihydro-4-[(methoxymethoxy)methyl]-2-thiazolyl]-, (R)-
- 161715-32-8/Ethanethioic acid, S-[1-[4,5-dihydro-4-[(methoxymethoxy)methyl]-2-thiazolyl]-3-azetidinyl] ester, (R)-
- 161715-34-0/Hexanoic acid, 6-[[bis[(4-nitrophenyl)methoxy]phosphinyl]oxy]-
- 161715-35-1/Nonanedioic acid, mono[(4-nitrophenyl)methyl] ester
- 161715-36-2/L-Proline, 1-[N-[5-(chloromethoxy)-1,5-dioxopentyl]glycyl]-, (4-nitrophenyl)methyl ester
- 161691-63-0/Methanone, [1-[3-(4-aminophenoxy)propyl]-4-piperidinyl](4-fluorophenyl)-
- 161691-62-9/Benzenamine, 4-[3-[4-(4-fluorophenyl)-1-piperazinyl]propoxy]-
- 161691-61-8/Benzenamine, 4-[3-[4-(3,4-dimethoxyphenyl)-1-piperazinyl]propoxy]-
- 161691-60-7/Benzenamine, 4-[3-[4-(3-methylphenyl)-1-piperazinyl]propoxy]-
- 161691-59-4/Acetamide, N-[4-[3-[4-(4-fluorobenzoyl)-1-piperidinyl]propoxy]phenyl]-