2-Azetidinone, 3-butyl-1-(phenylmethoxy)-(676127-78-9)
- Name: 2-Azetidinone, 3-butyl-1-(phenylmethoxy)-
- Synonyms:
- Molecular Formula:C14H19NO2
- Molecular Weight:233.31
- CAS Registry Number:676127-78-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 676126-79-7/1H-Indene, 1,1,4-trimethyl-
- 676126-86-6/1,3-Dioxol-2-one, 4-ethyl-5-propyl-
- 676126-87-7/1,3-Dioxol-2-one, 4-methyl-5-propyl-
- 676127-14-3/L-Asparagine, L-methionyl-L-prolyl-L-valyl-L-phenylalanyl-L-asparaginyl-L-tryptophyl-L-val yl-L-alanyl-L-leucyl-L-lysyl-L-prolyl-L-asparaginyl-L-glutaminyl-L-isoleucyl-
- 676127-15-4/1,3,5-Benzenetricarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester
- 676127-16-5/Octadecanamide, N-(3,5-dinitrophenyl)-
- 676127-17-6/Octadecanamide, N-(3,5-diaminophenyl)-
- 676127-18-7/1,3-Benzenedicarboxylic acid, 5-[[[3-amino-5-[(1-oxooctadecyl)amino]phenyl]amino]carbonyl]-, 1,1-dimethylethyl methyl ester
- 676127-19-8/1,3-Benzenedicarboxylic acid, 5-[(phenylamino)carbonyl]-
- 676127-20-1/1,3-Benzenedicarboxylic acid, 5,5'-[[5-[(phenylamino)carbonyl]-1,3-phenylene]bis[carbonylimino[5-[(1- oxooctadecyl)amino]-3,1-phenylene]iminocarbonyl]]bis-, 1,1'-bis(1,1-dimethylethyl) 3,3'-dimethyl ester
- 676127-22-3/1,3-Benzenedicarboxylic acid, 5-[(phenylamino)carbonyl]-, dimethyl ester
- 676127-23-4/1,3-Benzenedicarboxylic acid, 5,5'-[[5-[(phenylamino)carbonyl]-1,3-phenylene]bis[carbonylimino[5-[(1- oxooctadecyl)amino]-3,1-phenylene]iminocarbonyl]]bis-, 1,1'-bis(1,1-dimethylethyl) ester
- 676127-27-8/[1,1'-Binaphthalene]-2,2'-diol, 6-(3-hydroxy-3-methyl-1-butynyl)-, (1R)-
- 676127-28-9/[1,1'-Binaphthalene]-2,2'-diol, 6-ethynyl-, (1R)-
- 676127-30-3/[1,1'-Binaphthalene]-2,2'-diol, 6-(3-hydroxy-3-methyl-1-butynyl)-, (1S)-
- 676127-31-4/[1,1'-Binaphthalene]-2,2'-diol, 6-ethynyl-, (1S)-
- 676127-33-6/2H-1-Benzopyran-2-one, 7-(diethylamino)-4-(4-pentylphenyl)-
- 676127-76-7/Hexanamide, 2-(hydroxymethyl)-N-(phenylmethoxy)-
- 676127-77-8/Hexanamide, 2-[[(methylsulfonyl)oxy]methyl]-N-(phenylmethoxy)-
- 676127-78-9/2-Azetidinone, 3-butyl-1-(phenylmethoxy)-
- 676127-79-0/L-Prolinamide, (2R)-2-butyl-N-(phenylmethoxy)-b-alanyl-N-(5-fluoro-2-pyridinyl)-
- 676127-80-3/Hexanoic acid, 2-(hydroxymethyl)-, monosodium salt, (2R)-
- 676127-81-4/Hexanamide, 2-(hydroxymethyl)-N-(phenylmethoxy)-, (2R)-
- 676127-83-6/Hexanamide, 2-[[(methylsulfonyl)oxy]methyl]-N-(phenylmethoxy)-, (2R)-
- 676127-84-7/2-Azetidinone, 3-butyl-1-(phenylmethoxy)-, (3R)-
- 676127-85-8/L-Prolinamide, (2S)-2-butyl-N-(phenylmethoxy)-b-alanyl-N-(5-fluoro-2-pyridinyl)-
- 676129-82-1/Cyclopropanecarbonitrile, 2,2-dichloro-3-(2-methoxyphenyl)-, (1R,3R)-rel-
- 676129-83-2/Cyclopropanecarboxamide, 2,2-dichloro-3-(2-methoxyphenyl)-, (1R,3R)-
- 676129-84-3/Cyclopropanecarboxamide, 2,2-dichloro-3-(2-methoxyphenyl)-, (1R,3R)-rel-
- 676129-85-4/Cyclopropanecarbonitrile, 2,2-difluoro-3-phenyl-, (1R,3R)-