Propanamide, 2-(acetylamino)-N-(2-phenylethyl)-, (S)-(52201-08-8)
- Name: Propanamide, 2-(acetylamino)-N-(2-phenylethyl)-, (S)-
- Synonyms:
- Molecular Formula:C13H18N2O2
- Molecular Weight:
- CAS Registry Number:52201-08-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 521982-98-9/4-Pyrimidinamine, 2-chloro-5-methyl-N-[(tetrahydro-2-furanyl)methyl]-
- 52198-46-6/Hexadecanoic acid, 1-[[[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]hydroxyphosphinyl ]oxy]methyl]-1,2-ethanediyl ester, (R)-
- 52198-52-4/1,3,3-Trichloro-1-butene
- 52198-58-0/Mercury, bis[1-cyano-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-
- 5219-86-3/2(1H)-Quinolinone, 3-amino-6-chloro-4-(2-fluorophenyl)-
- 52198-72-8/1,3-Propanediamine, N-[3-(1-pyrrolidinyl)propyl]-
- 52199-25-4/Benzeneacetic acid, 4-(2-pyridinyl)-, ethyl ester
- 52199-47-0/Benzamide, N,N'-(methylenedi-4,1-phenylene)bis[2-amino-
- 52199-57-2/1(3H)-Isobenzofuranone, 3-[(2,4,5-trichlorophenoxy)methylene]-
- 52199-58-3/1(3H)-Isobenzofuranone, 3-[(2-naphthalenyloxy)methylene]-
- 52200-10-9/Benzenepropanenitrile, a-[(dimethylamino)methylene]-2-methyl-b-oxo-
- 52201-07-7/Acetamide, 2-(acetylamino)-N-(2-phenylethyl)-
- 52201-08-8/Propanamide, 2-(acetylamino)-N-(2-phenylethyl)-, (S)-
- 52201-09-9/Pentanamide, 2-(acetylamino)-4-methyl-N-(2-phenylethyl)-, (S)-
- 52201-10-2/Glycinamide, N-acetylglycyl-N-(2-phenylethyl)-
- 52201-11-3/L-Leucinamide, N-acetylglycyl-N-(2-phenylethyl)-
- 52201-14-6/1H-Pyrrole-3-propanoic acid, 4-(2-methoxy-2-oxoethyl)-5-methyl-, methyl ester
- 52203-89-1/1H-Isoindole-1,3(2H)-dione, 2-[(4-nitrophenyl)sulfonyl]-
- 52204-01-0/2H-Azepin-2-one, 7,7'-methylenebis[hexahydro-
- 52204-26-9/Phenol, 2,2'-[(4-chloro-1,2-phenylene)bis(nitrilomethylidyne)]bis-
- 52204-49-6/1H-Indole, 3,3'-[1H-1,2,4-triazole-3,5-diylbis(azo)]bis[1-methyl-2-phenyl-
- 52204-75-8/1-Penten-3-one, 5,5-dimethoxy-2-methyl-
- 52204-91-8/Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2,3-dihydro-7-(phenylmethyl)-3-benzofuranyl ester
- 52204-97-4/Butanedioic acid, oxophenyl-, diethyl ester, ion(1-), sodium
- 52205-18-2/Benzenediazonium, 2,4-dibromo-, tetrafluoroborate(1-)
- 52205-86-4/Carbamic acid, [(2,3-dihydro-1H-inden-5-yl)sulfonyl]-, ethyl ester
- 52206-35-6/1H-Azepin-1-amine, hexahydro-, monohydrochloride
- 52207-50-8/L-Valine, dodecyl ester
- 52208-12-5/Hexanoic acid, 6-[[(2-nitrophenyl)thio]amino]-
- 52208-60-3/1H-Pyrrole-2-acetic acid, 5-(chlorocarbonyl)-1,4-dimethyl-, ethyl ester