N-2-Aminobenzoyl glycine benzyl ester(150374-97-3)
- Name: N-2-Aminobenzoyl glycine benzyl ester
- Synonyms:Glycine, N-(2-aminobenzoyl)-, phenylmethyl ester;Benzyl 2-(2-aminobenzamido)acetate;
- Molecular Formula:C16H16N2O3
- Molecular Weight:284.31000
- CAS Registry Number:150374-97-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 150359-99-2/2-Thiophenecarboxylic acid, 3-amino-5-[4-(trifluoromethyl)phenyl]-, methyl ester
- 150360-23-9/Diazene, bis[(Z)-(4-methylphenyl)[(phenylthio)imino]methyl]-, (1E)-
- 150361-01-6/Benzenamine, 2-[4-(trifluoromethoxy)phenoxy]-
- 150367-10-5/1-Heptene, 1-nitro-, (1E)-
- 150372-43-3/Phenol, 4-(1,3-dithiolan-2-yl)-, acetate
- 150374-04-2/Carbamic acid, [1-(hydroxyphenylmethyl)-2-propenyl]-, 1,1-dimethylethyl ester
- 150374-06-4/Carbamic acid, [1-(1-hydroxycyclohexyl)-2-propenyl]-, 1,1-dimethylethyl ester
- 150374-07-5/Carbamic acid, [1-(1-hydroxycyclopentyl)-2-propenyl]-, 1,1-dimethylethyl ester
- 150374-08-6/Carbamic acid, [1-(1-hydroxy-1-methylethyl)-2-propenyl]-, 1,1-dimethylethyl ester
- 150374-09-7/Carbamic acid, [(1R,2R)-1-ethenyl-2-hydroxy-3,3-dimethylbutyl]-, 1,1-dimethylethyl ester, rel-
- 150374-10-0/Carbamic acid, [(1R,2R)-1-ethenyl-2-hydroxy-3-methylbutyl]-, 1,1-dimethylethyl ester, rel-
- 150374-11-1/Carbamic acid, [(1R,2R)-1-ethenyl-2-hydroxybutyl]-, 1,1-dimethylethyl ester, rel-
- 150374-12-2/Carbamic acid, [(1R)-1-[(1R)-1-hydroxyethyl]-2-propenyl]-, 1,1-dimethylethyl ester, rel-
- 150374-84-8/Cyclohexanol, 4-[2-(methylamino)propyl]-, cis-
- 150374-96-2/Glycine, N-(2-nitrobenzoyl)-, phenylmethyl ester
- 150374-97-3/N-2-Aminobenzoyl glycine benzyl ester
- 150379-05-8/2-Pyrrolidinone, 5-hydroxy-1-[2-hydroxy-4-[4-(2-methyl-1-oxopropyl)-1H-imidazol-2-yl]-5- phenyl-1-(phenylmethyl)pentyl]-3-(1-methylethyl)-
- 150380-24-8/2-Propenoic acid, 2-methyl-, dimethoxyphenylsilyl ester
- 150369-70-3/Acetamide, 2,2'-oxybis[N-methyl-N-phenyl-
- 150358-83-1/1,3,8-Triazaspiro[4.5]dec-3-en-2-one, 4-(cyclohexylaMino)-1-phenyl-8-(phenylMethyl)-
- 150356-90-4/Pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(4-chlorophenyl)-2,3,5,8-tetrahydro-5-phenyl-2-thioxo-
- 150356-87-9/Pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(4-chlorophenyl)-2,3-dihydro-5-phenyl-2-thioxo-
- 150391-64-3/4(3H)-Quinazolinone, 3-[3-chloro-2-oxo-4-(2-phenyl-1H-indol-3-yl)-1-azetidinyl]-2-methyl-
- 150391-63-2/4(3H)-Quinazolinone, 6,8-dibromo-3-[5-[(3-hydroxy-4-methoxyphenyl)methylene]-3-(2-methyl- 1H-indol-3-yl)-4-oxo-2-isothiazolidinyl]-2-methyl-
- 150391-62-1/4(3H)-Quinazolinone, 6-bromo-3-[5-[(4-methoxyphenyl)methylene]-3-(2-methyl-1H-indol-3-yl)- 4-oxo-2-isothiazolidinyl]-2-methyl-
- 150391-56-3/4(3H)-Quinazolinone, 6-bromo-2-methyl-3-[3-(2-methyl-1H-indol-3-yl)-4-oxo-2-isothiazolidinyl] -
- 150391-55-2/4(3H)-Quinazolinone, 2-methyl-3-[4-oxo-3-(2-phenyl-1H-indol-3-yl)-2-isothiazolidinyl]-
- 150391-54-1/4(3H)-Quinazolinone, 6,8-dibromo-2-methyl-3-[[(2-methyl-1H-indol-3-yl)methyl]amino]-
- 150391-53-0/4(3H)-Quinazolinone, 6-bromo-2-methyl-3-[[(2-methyl-1H-indol-3-yl)methyl]amino]-
- 150391-52-9/4(3H)-Quinazolinone, 2-methyl-3-[[(2-phenyl-1H-indol-3-yl)methyl]amino]-
