2-Azetidinone, 3-amino-1-(phenylmethyl)-(104248-28-4)
- Name: 2-Azetidinone, 3-amino-1-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C10H12N2O
- Molecular Weight:176.22
- CAS Registry Number:104248-28-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 104237-75-4/3-Pyridinecarboxamide, 1-[[4-(1,1-dimethylethyl)phenyl]methyl]-1,4-dihydro-2,6-dimethyl-4-oxo-N -phenyl-
- 104237-76-5/3-Pyridinecarboxamide, 1-(2-furanylmethyl)-1,4-dihydro-2,6-dimethyl-4-oxo-N-phenyl-
- 104237-77-6/3-Pyridinecarboxamide, 1,4-dihydro-2,6-dimethyl-4-oxo-N-phenyl-1-(2-pyridinylmethyl)-
- 104237-80-1/3-Pyridinecarboxamide, 1,4-dihydro-1-(2-methoxyethyl)-2,6-dimethyl-4-oxo-N-phenyl-
- 104238-19-9/3-Pyridinecarboxamide, 1,4-dihydro-2,6-dimethyl-4-oxo-N-phenyl-1-(phenylmethoxy)-
- 104238-23-5/5-Heptenoic acid, 7-[3-[[(2-methylhexyl)oxy]methyl]-7-oxabicyclo[2.2.1]hept-2-yl]-, methyl ester
- 104238-28-0/5-Heptenoic acid, 7-[3-[[(1-methylhexyl)oxy]methyl]-7-oxabicyclo[2.2.1]hept-2-yl]-, methyl ester
- 104238-30-4/Phosphonium, (4-carboxy-3,3-dimethylbutyl)triphenyl-, bromide
- 104238-35-9/5-Heptenoic acid, 7-[3-(hydroxymethyl)-7-oxabicyclo[2.2.1]hept-2-yl]-3-methyl-, methyl ester
- 104238-40-6/5-Heptenoic acid, 7-[3-(hydroxymethyl)-7-oxabicyclo[2.2.1]hept-2-yl]-3-methyl-
- 104239-80-7/Cyclohexadienyl, 6-(methoxycarbonyl)-6-methyl-
- 10423-99-1/2-Anthracenecarboxamide, 1-amino-9,10-dihydro-N-(4-methoxyphenyl)-9,10-dioxo-
- 104240-10-0/Phthalazine, 2,3-dihydro-1,4-diphenyl-, disodium salt
- 104240-11-1/Pyrazino[2,3-g]quinoxaline, 1,4-dihydro-2,3,7,8-tetraphenyl-, disodium salt
- 104241-95-4/Urea, N,N''-[1,3-phenylenebis(methylene)]bis[N'-octadecyl-
- 104245-04-7/Cobalt molybdenum titanium oxide
- 104246-03-9/3-Pyridinecarboxylic acid, 5-[bis(2-propenyloxy)phosphinyl]-4-(2-furanyl)-1,4-dihydro-2,6-dimethyl-, methyl ester
- 104246-04-0/3-Pyridinecarboxylic acid, 5-[bis(2-propenyloxy)phosphinyl]-4-(2-furanyl)-1,4-dihydro-2,6-dimethyl-, 2-[methyl(phenylmethyl)amino]ethyl ester
- 104246-31-3/Propanamide, 3-chloro-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-
- 104248-28-4/2-Azetidinone, 3-amino-1-(phenylmethyl)-
- 104248-29-5/2-Azetidinone, 3-amino-1-[(2,4-dimethoxyphenyl)methyl]-
- 104249-33-4/Benzoic acid, 2-[3,6-bis(diphenylamino)-9H-xanthen-9-yl]-, methyl ester
- 104249-76-5/L-Threonine, N-[N-[1-[N-[4-[2-[(1,1-dimethylethoxy)carbonyl]hydrazino]-1,4-dioxobutyl ]glycyl]-L-prolyl]-L-alanyl]-O-(1,1-dimethylethyl)-, 1,1-dimethylethyl ester
- 104249-78-7/L-Threonine, N-[N-[1-[N-(4-hydrazino-1,4-dioxobutyl)glycyl]-L-prolyl]-L-alanyl]-, mono(trifluoroacetate) (salt)
- 104250-37-5/2-Propen-1-aminium, N,N-dimethyl-N-[2-oxo-2-(tetradecylamino)ethyl]-, chloride
- 10425-22-6/Butanedinitrile, 2,3-dihydroxy-2,3-diphenyl-
- 104253-38-5/Pentanoic acid, 5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxo-, phenylmethyl ester
- 104253-39-6/DL-Tyrosine, N-acetyl-O-(phenylmethyl)-, 1,1-dimethylethyl ester
- 10425-39-5/Methanone, (4-amino-1,2,5-oxadiazol-3-yl)phenyl-
- 104254-68-4/Ethanaminium, 2-[(dichlorophosphinyl)oxy]-N,N,N-trimethyl-