2-Propenoic acid, 3-(4-propylphenyl)-, 4-cyanophenyl ester(56131-56-7)
- Name: 2-Propenoic acid, 3-(4-propylphenyl)-, 4-cyanophenyl ester
- Synonyms:
- Molecular Formula:C19H17NO2
- Molecular Weight:291.349
- CAS Registry Number:56131-56-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 561297-91-4/Benzenamine, 4-[1,1-dimethyl-2-(1-pyrrolidinyl)ethyl]-
- 561297-97-0/Acetamide, N-[(1-acetyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-yl)methyl]-
- 561297-98-1/1-Azetidinecarboxylic acid, 3-[(2-chloro-5-nitrophenoxy)methyl]-, 1,1-dimethylethyl ester
- 561304-79-8/L-Arginine, L-methionyl-L-lysyl-L-tryptophyl-L-valyl-L-seryl-L-phenylalanyl-L-isoleucyl-L- seryl-L-leucyl-L-leucyl-L-phenylalanyl-L-leucyl-L-phenylalanyl-L-seryl-L-seryl -L-alanyl-L-tyrosyl-L-seryl-L-arginylglycyl-L-valyl-L-phenylalanyl-L-arginyl-
- 561304-80-1/L-Serine, L-methionyl-L-lysyl-L-tryptophyl-L-valyl-L-seryl-L-phenylalanyl-L-isoleucyl-L- seryl-L-leucyl-L-leucyl-L-phenylalanyl-L-leucyl-L-phenylalanyl-L-seryl-L-seryl -L-alanyl-L-tyrosyl-
- 561304-86-7/L-Glutamine, L-cysteinyl-L-a-aspartyl-L-leucyl-L-prolyl-
- 561305-36-0/Pyrazino[1,2-a]indole, 1,2,3,4-tetrahydro-10-methyl-2-(phenylmethyl)-
- 561305-37-1/Pyrazino[1,2-a]indole, 1,2,3,4-tetrahydro-10-methyl-2-[(4-methylphenyl)methyl]-
- 561305-65-5/3(2H)-Benzothiazolepropanoic acid, 6-benzoyl-2-oxo-
- 561305-66-6/3(2H)-Benzothiazolepropanenitrile, 6-benzoyl-2-oxo-
- 561307-32-2/Piperidine, 4-(difluoromethylene)-
- 56131-56-7/2-Propenoic acid, 3-(4-propylphenyl)-, 4-cyanophenyl ester
- 56131-57-8/2-Propenoic acid, 3-(4-butylphenyl)-, 4-cyanophenyl ester
- 56131-58-9/2-Propenoic acid, 3-(4-pentylphenyl)-, 4-cyanophenyl ester
- 56131-59-0/2-Propenoic acid, 3-(4-hexylphenyl)-, 4-cyanophenyl ester
- 56131-60-3/2-Propenoic acid, 3-(4-heptylphenyl)-, 4-cyanophenyl ester
- 561319-11-7/Benzenesulfonamide, 4-methyl-N-[(3-methylphenyl)methylene]-
- 561323-21-5/5-Heptenoic acid, 7-[(1R,2R,3S,5S)-6,6-dimethyl-2-[[[4-(phenylazo)phenyl]sulfonyl]amino] bicyclo[3.1.1]hept-3-yl]-, (5Z)-
- 561323-25-9/5-Heptenoic acid, 7-[(1S,2S,3S,5R)-3-[([1,1'-biphenyl]-4-ylcarbonyl)amino]-6,6-dimethylbi cyclo[3.1.1]hept-2-yl]-, (5Z)-
- 561323-26-0/5-Heptenoic acid, 7-[(1S,2R,3R,5R)-3-[([1,1'-biphenyl]-4-ylcarbonyl)amino]-6,6-dimethylbi cyclo[3.1.1]hept-2-yl]-, (5Z)-
- 561323-27-1/3-Thiophenecarboxamide, N-[(1R,2R,3S,5S)-6,6-dimethyl-3-[(2Z)-6-(1H-tetrazol-5-yl)-2-hexenyl]bi cyclo[3.1.1]hept-2-yl]-
- 561317-72-4/Benzene, 1-(dimethoxyphenylmethyl)-3-nitro-
- 56131-69-2/2-Propenoic acid, 3-[4-(octyloxy)phenyl]-, 4-cyanophenyl ester
- 56131-64-7/2-Propenoic acid, 3-(4-propoxyphenyl)-, 4-cyanophenyl ester
- 56131-62-5/2-Propenoic acid, 3-(4-methoxyphenyl)-, 4-cyanophenyl ester
- 56131-61-4/2-Propenoic acid, 3-(4-octylphenyl)-, 4-cyanophenyl ester
- 561316-10-7/Thiophene, 2-[bis(ethylthio)methyl]-
- 56131-46-5/3-bromo-2-chloroaniline
- 561314-31-6/Phosphorous acid, trimethyl ester, compd. with 1,3,5-triazine-2,4,6-triamine (1:1)