2-Azetidinone, 3-pentyl-1-(phenylmethoxy)-, (3R)-(457897-19-7)
- Name: 2-Azetidinone, 3-pentyl-1-(phenylmethoxy)-, (3R)-
- Synonyms:
- Molecular Formula:C15H21NO2
- Molecular Weight:247.337
- CAS Registry Number:457897-19-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 45776-27-0/2(3H)-Furanone, 5-acetyldihydro-4-methyl-, (4R,5R)-rel-
- 45777-14-8/1,1-Ethanediol, 1-phenyl-
- 457-78-3/Carbamothioic acid, (4-fluorophenyl)-, S-ethyl ester
- 457-82-9/Thiourea, N-(4-fluorophenyl)-N'-2-thiazolyl-
- 45784-44-9/Benzenesulfonic acid, copper(2+) salt
- 457860-95-6/L-Threonine, L-leucyl-L-asparaginyl-L-valyl-
- 457862-20-3/L-Leucine, L-asparaginyl-L-alanyl-L-seryl-
- 457863-55-7/L-Alanine, L-asparaginyl-L-prolyl-L-prolyl-
- 4578-63-6/4-tert-butyl-2-hydroxybenzoic acid
- 457865-53-1/Benzofuran, 3-[(1E)-2-ethoxyethenyl]-
- 457865-55-3/Furo[3,2-b]pyridine, 3-[(1E)-2-ethoxyethenyl]-
- 457865-58-6/1H-Indole-1-carboxylic acid, 3-[(1E)-2-ethoxyethenyl]-, 1,1-dimethylethyl ester
- 457865-75-7/2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, sodium salt, compd. with 2-propanol
- 4578-70-5/Benzene, 1-(ethoxymethoxymethyl)-4-nitro-
- 45789-38-6/1H-Azepine-1-carboximidamide, hexahydro-
- 457895-22-6/L-Isoleucine, N-acetyl-L-a-aspartyl-L-prolyl-
- 457897-16-4/Heptanoic acid, 2-[(phenylmethoxy)methyl]-, (2R)-
- 457897-17-5/Heptanoic acid, 2-(hydroxymethyl)-, (2R)-
- 457897-18-6/Heptanamide, 2-(hydroxymethyl)-N-(phenylmethoxy)-, (2R)-
- 457897-19-7/2-Azetidinone, 3-pentyl-1-(phenylmethoxy)-, (3R)-
- 457897-20-0/Heptanoic acid, 2-[[(phenylmethoxy)amino]methyl]-, (2R)-
- 457897-21-1/Heptanoic acid, 2-[[formyl(phenylmethoxy)amino]methyl]-, (2R)-
- 457897-96-0/Methanesulfonamide, N-[4-[(2S)-3-[[2-(3,4-dichlorophenyl)ethyl]ethylamino]-2-hydroxypropoxy] phenyl]-
- 457897-98-2/Methanesulfonamide, N-[4-[(2S)-3-[butyl[2-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropoxy] phenyl]-
- 457898-41-8/Octanamide, 7-[[2-(1H-imidazol-4-yl)ethyl]amino]-N-[4-(trifluoromethyl)phenyl]-
- 457898-54-3/Ethanone, 1-[4-[3-(1,1-dimethylethyl)-4,5-dihydro-4,4-dimethyl-2-furanyl]-2-methoxy phenyl]-, oxime
- 457898-56-5/Isoxazole, 3-[4-[3-(1,1-dimethylethyl)-4,5-dihydro-4,4-dimethyl-2-furanyl]-2-methoxy phenyl]-5-(trifluoromethyl)-
- 457898-57-6/Phenol, 5-[3-(1,1-dimethylethyl)-4,5-dihydro-4,4-dimethyl-2-furanyl]-2-[5-(trifluoro methyl)-3-isoxazolyl]-
- 457898-58-7/Phenol, 5-[5-(1,1-dimethylethyl)-4,4-dimethyl-2,6,7-trioxabicyclo[3.2.0]hept-1-yl]- 2-[5-(trifluoromethyl)-3-isoxazolyl]-
- 457903-78-5/1,3-Benzenedicarboxylic acid, 5-sulfino-