N-Cbz-DL-4-Amino-Phenylglycine(88133-54-4)
- Name: N-Cbz-DL-4-Amino-Phenylglycine
- Synonyms:N-Cbz-DL-4-Amino-Phenylglycine;Benzeneacetic acid, 4-amino-α-[[(phenylmethoxy)carbonyl]amino]-
- Molecular Formula:C16H16N2O4
- Molecular Weight:300.31
- CAS Registry Number:88133-54-4
- EINECS:
- Melting Point:564.740±50.00 °C(Press: 760.00 Torr)(predicted)
- Water Solubility:
Other Product
- 881210-51-1/Naphthalene, 1-[(4-bromophenyl)sulfonyl]-
- 881210-55-5/Naphthalene, 2-[(4-bromophenyl)sulfonyl]-
- 881216-55-3/5H,6H-5a,13a-(Iminomethano)-1H-indolizino[7,6-b]carbazol-14-one, 8,9-dichloro-2,3,11,12,12a,13-hexahydro-12,12-dimethyl-, (5aS,12aS,13aS)-
- 881218-54-8/4-Butoxy-N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide
- 881222-52-2/N-benzyl-2-(3-methylbutoxy)benzamide
- 881222-55-5/2-(3-methylbutoxy)-N-1,3-thiazol-2-ylbenzamide
- 881242-91-7/Acetic acid, 2-[(5-formylimidazo[2,1-b]thiazol-6-yl)thio]-, methyl ester
- 881249-07-6/1H-Thieno[3,4-d]iMidazole-4-pentanaMide, N-(4,6-diMethoxy-1,3,5-triazin-2-yl)hexahydro-2-oxo-, (3aS,4S,6aR)-
- 881282-85-5/881282-85-5
- 88128-61-4/1H-Benz[e]indene-3,7(2H,3aH)-dione, 4,5,8,9,9a,9b-hexahydro-3a-methyl-6-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]-, (3aS,9aS,9bS)-
- 881288-21-7/1-Naphthalenesulfonamide, 4-bromo-N-methyl-
- 88129-11-7/2-Pyrimidinamine, 1,6-dihydro-1-methyl-4-(4-methylphenyl)-6-phenyl-, hydriodide (1:1)
- 88129-13-9/2-Pyrimidinamine, 1,4,5,6-tetrahydro-1-methyl-4-(4-methylphenyl)-6-phenyl-, hydrochloride (1:1)
- 88129-25-3/3,6,9,12,20,23,26,29-Octaoxa-35,36-diazatricyclo[29.3.1.114,18]hexatriaconta-1(35),14,16,18(36),31,33-hexaene-2,13,19,30-tetrone
- 88129-75-3/α-D-Mannopyranosiduronic acid, methyl 2-O-methyl-, methyl ester
- 881300-32-9/3-Pyridinecarbonitrile, 6-(4-methoxyphenyl)-2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-
- 881301-91-3/MFCD01029103
- 881302-41-6/3,4-dichloro-N-(2-hydroxyphenyl)benzenesulfonamide
- 881304-82-1/Boron, [1-deoxy-N-ethyl-1-[6-[[3-[[1-oxo-6-[[[4-[(1E)-2-[5-[[5-(2-thienyl)-2H-pyrrol-2-ylidene-κN]methyl]-1H-pyrrol-2-yl-κN]ethenyl]phenoxy]acetyl]amino]hexyl]amino]propyl]amino]-9H-purin-9-yl]-β-D-ribofuranuronamidato]difluoro-, (T-4)- (9CI)
- 88133-54-4/N-Cbz-DL-4-Amino-Phenylglycine
- 88135-26-6/methyl 2-(4-amino-2,6-dichlorophenyl)acetate
- 881373-72-4/1,4-BenzenediaMine, N-[2-(1-Methyl-1H-indol-3-yl)ethyl]-N,N'-di-4-pyridinyl-
- 881376-42-7/Benzoicacid,3,5-diethyl-4-(hexahydro-7,9-dioxo-7H-pyrazolo[1,2-d][1,4,5]oxadiazepin-8-yl)-
- 881389-82-8/1H-Thieno[3,4-d]iMidazole-4-pentanaMide, N-[[4-[(diMethylaMino)Methyl]phenyl]Methyl]hexahydro-2-oxo-, (3aS,4S,6aR)-
- 881391-76-0/3-Pyridazinecarboxamide, N-(2-cyclopropylethyl)-6-[4-[[2-(trifluoromethyl)phenoxy]methyl]-1-piperidinyl]-
- 881391-78-2/3-Pyridazinecarboxamide, N-(2-cyclopropylethyl)-6-[4-methyl-4-[2-(trifluoromethyl)phenoxy]-1-piperidinyl]-
- 881392-14-9/3H-Pyrrolo[1,2-b][1,2,4]triazole-7-carboxylic acid, 5-[[[bis(2-ethoxy-2-oxoethyl)amino]carbonyl]oxy]-6-cyano-2-[4-(1,1-dimethylethyl)phenyl]-, 2,6-bis(1,1-dimethylethyl)-4-methylcyclohexyl ester compd. with 2-propanol (1:1)
- 88140-37-8/β-D-Glucopyranoside, (3β,12β)-20-(β-D-glucopyranosyloxy)-12-hydroxydammar-24-en-3-yl 2-O-[6-O-(2-carboxyacetyl)-β-D-glucopyranosyl]-
- 881413-17-8/Ethanesulfonamide, N-[2-(1,1-dimethylethyl)-1-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-benzimidazol-5-yl]-N-methyl-
- 881413-62-3/Acetamide, N-[1-[(4,4-difluorocyclohexyl)methyl]-2-(1,1-dimethylethyl)-1H-benzimidazol-5-yl]-