2-Butenoic acid, 3-(phenylamino)-, ethyl ester, (E)-(17469-23-7)
- Name: 2-Butenoic acid, 3-(phenylamino)-, ethyl ester, (E)-
- Synonyms:
- Molecular Formula:C12H15NO2
- Molecular Weight:205.257
- CAS Registry Number:17469-23-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 174678-12-7/Phosphorin, 2-(dimethylphosphino)-4,5-dimethyl-
- 174678-24-1/Phosphorin, 2-(2,3-diphenyl-1H-phosphiren-1-yl)-4,5-dimethyl-
- 174680-48-9/Pyridinium, 1-(10-ethyl-9-anthracenyl)-, iodide
- 174680-63-8/Pyrazinamine, 3,5-bis(4-methoxyphenyl)-
- 174680-97-8/2-Cyclopenten-1-one, 4-(acetyloxy)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (4R,5S)-
- 174681-05-1/2-Butanone, 4-[2-(acetyloxy)-3,4,6-trimethyl-5-(phenylmethoxy)phenyl]-
- 174681-15-3/1H-Cyclobut[a]indene-7-carboxylic acid, 2-(trimethylsilyl)-, methyl ester
- 174682-30-5/L-Leucine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl]-, 2-ethoxy-1-methyl-2-oxoethyl ester, (S)-
- 174682-31-6/L-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-L-leucyl-L-2-hydroxypropanoyl-L -leucyl-, 2-ethoxy-1-methyl-2-oxoethyl ester, (S)-
- 174685-97-3/1,7-Dioxa-4,10-diazacyclododecane, 4,10-bis(4-methoxyphenyl)-
- 174686-00-1/1,7-Dioxa-4,10-diazacyclododecane, 4,10-bis(4-chlorophenyl)-
- 174686-04-5/1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-bis(4-methylphenyl)-
- 174687-46-8/L-Serine, L-prolyl-L-seryl-L-alanyl-L-histidyl-L-methionyl-L-seryl-L-a-aspartyl-L-alanyl- L-alanyl-L-a-glutamyl-L-tyrosyl-L-phenylalanyl-L-cysteinyl-L-alanyl-L-valyl-
- 174687-56-0/Platinum, compd. with silver (1:1)
- 174688-71-2/2H-Imidazo[4,5-b]pyrazin-2-one, octahydro-1,4,7-trinitro-
- 174689-12-4/3-(3-BROMO-PHENYL)-PROPYLAMINE
- 174689-90-8/1,3-Dioxolan-4-one, 5-(3-methoxy-2-propenyl)-2,2-dimethyl-, (R)-
- 174689-97-5/Benzenepropanoic acid, a-[[(phenylmethoxy)acetyl]oxy]-, methyl ester, (R)-
- 174689-98-6/Benzenepropanoic acid, a-[[(phenylmethoxy)acetyl]oxy]-, methyl ester, (S)-
- 17469-23-7/2-Butenoic acid, 3-(phenylamino)-, ethyl ester, (E)-
- 174698-42-1/2H-1,4-Benzodiazepin-2-one, 3-amino-1,3-dihydro-5-phenyl-, monohydrobromide
- 174698-74-9/L-Prolinamide, N-[(phenylmethyl)sulfonyl]-D-phenylalanyl-N-[[1-[(cyanoamino)iminometh yl]-4-piperidinyl]methyl]-
- 174698-86-3/2-Piperidinecarboxylic acid, 1-[5-[[(hydroxyamino)iminomethyl]amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3 -methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-, ethyl ester
- 174698-87-4/2-Piperidinecarboxylic acid, 1-[5-[[(hydroxyamino)iminomethyl]amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3 -methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-, ethyl ester, mono(trifluoroacetate) (salt)
- 174698-88-5/L-Prolinamide, N-(carboxymethyl)-D-phenylalanyl-N-[[1-[(hydroxyamino)iminomethyl]-4- piperidinyl]methyl]-
- 174698-90-9/L-Prolinamide, N-[(phenylmethyl)sulfonyl]-D-phenylalanyl-N-[[1-[(1,1-dimethylethoxy)carb onyl]-4-piperidinyl]methyl]-
- 174698-91-0/L-Prolinamide, N-[(phenylmethyl)sulfonyl]-D-phenylalanyl-N-[(1-cyano-4-piperidinyl)meth yl]-
- 174698-92-1/L-Prolinamide, N-(methylsulfonyl)-D-phenylalanyl-N-[[1-[(1,1-dimethylethoxy)carbonyl]-4- piperidinyl]methyl]-
- 174698-93-2/L-Prolinamide, N-(methylsulfonyl)-D-phenylalanyl-N-(4-piperidinylmethyl)-, monohydrochloride
- 174698-94-3/L-Prolinamide, N-(methylsulfonyl)-D-phenylalanyl-N-[(1-cyano-4-piperidinyl)methyl]-