2-Butenamide, N-[(1S)-1-phenylethyl]-, (2E)-(158382-01-5)
- Name: 2-Butenamide, N-[(1S)-1-phenylethyl]-, (2E)-
- Synonyms:
- Molecular Formula:C12H15NO
- Molecular Weight:189.257
- CAS Registry Number:158382-01-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 158361-95-6/Spiro[3H-indole-3,2'-thiazolidine]-2,4'(1H)-dione, 3'-methyl-
- 158361-96-7/Spiro[3H-indole-3,2'-thiazolidine]-2,4'(1H)-dione, 3'-(1-naphthalenyl)-
- 158361-97-8/Spiro[3H-indole-3,2'-thiazolidine]-2,4'(1H)-dione, 1,3'-dimethyl-
- 158361-98-9/Spiro[3H-indole-3,2'-thiazolidine]-2,4'(1H)-dione, 1-methyl-3'-phenyl-
- 158361-99-0/Spiro[3H-indole-3,2'-thiazolidine]-2,4'(1H)-dione, 3'-(4-chlorophenyl)-1-methyl-
- 158362-00-6/Spiro[3H-indole-3,2'-thiazolidine]-2,4'(1H)-dione, 1-methyl-3'-(1-naphthalenyl)-
- 158362-15-3/Spiro[3H-indole-3,2'-[1,3]oxathiolane]-2,5'(1H)-dione
- 158362-16-4/Spiro[3H-indole-3,2'-[1,3]oxathiolane]-2,5'(1H)-dione, 1-methyl-
- 158362-26-6/Silane, methylidynetris[dichloro-
- 158362-52-8/Silane, trimethyl[(1-methylcyclopropyl)ethynyl]-
- 158362-55-1/3,3'-Bithiophene, 5,5'-dibromo-4,4'-bis(bromomethyl)-2,2'-bis(dibromomethyl)-
- 15837-43-1/Acetamide, 2-cyano-1-[(phenylamino)carbonyl]-
- 15837-45-3/6-AMINO-1-PHENYL-1H-PYRIMIDINE-2,4-DIONE
- 15837-47-5/2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-1-phenyl-
- 158380-68-8/Magnesium, bromo[4-(1-phenylethenyl)phenyl]-
- 158380-74-6/Carbamic acid, [(1S)-1-methyl-2-oxoethyl](phenylmethyl)-, 1,1-dimethylethyl ester
- 158382-01-5/2-Butenamide, N-[(1S)-1-phenylethyl]-, (2E)-
- 158382-03-7/Butanamide, 3-(hydroxyamino)-N-[(1S)-1-phenylethyl]-, (3S)-
- 158382-05-9/Hexanamide, 3-(hydroxyamino)-N-[(1S)-1-phenylethyl]-, (3S)-
- 158389-32-3/Silane, (1,1-dimethylethyl)[(1-ethynyl-2,2-dimethyl-4-pentenyl)oxy]dimethyl-
- 158390-74-0/Propanedioic acid, 2-butynyl(2-cyclopropylideneethyl)-, diethyl ester
- 158391-29-8/2-Propen-1-ol, 3-[(2S,3S)-3-heptyloxiranyl]-, (2E)-
- 158391-41-4/2-Propenoic acid, 3-[(2S,3S)-3-heptyloxiranyl]-, ethyl ester, (2E)-
- 158391-58-3/[1,1'-Binaphthalene]-3-carboxaldehyde, 2-hydroxy-2'-phenyl-, (1R)-
- 158391-60-7/[1,1'-Binaphthalen]-2-ol, 2'-phenyl-, (1R)-
- 1583-93-3/Benzenamine, 3-(heptafluoropropyl)-
- 15839-23-3/Cyclohexanone, 2-[(1-methylethoxy)methylene]-
- 15839-18-6/Cyclohexanone, 2-(methoxymethylene)-
- 158391-62-9/[1,1'-Binaphthalene]-3-carboxaldehyde, 2-(methoxymethoxy)-2'-phenyl-, (1R)-
- 158391-61-8/1,1'-Binaphthalene, 2-(methoxymethoxy)-2'-phenyl-, (1R)-