3-benzyloxycarbonylamino-4-oxobutanoic acid benzyl ester(1236324-59-6)
- Name: 3-benzyloxycarbonylamino-4-oxobutanoic acid benzyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:341.364
- CAS Registry Number:1236324-59-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1207440-13-8/N-(3-(4-(4-chlorobenzyl)-6-methoxy-3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)phenyl)-3-methoxypropanamide
- 1207440-09-2/N-(3-(4-(2,4-difluoro-3-methoxybenzyl)-6-methoxy-3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)phenyl)-N-methylacetamide
- 1204593-92-9/4-(3,4-dimethoxyphenoxy)-6-(3,4-dimethoxyphenyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidine
- 1205541-86-1/2,2-Dimethyl-propionic acid (S)-2-[(S)-4-(3,4-dichloro-phenylcarbamoyl)-3-methyl-2-oxo-piperazin-1-yl]-4-((S)-4-hydroxy-6-aza-spiro[2.5]oct-6-yl)-butyl ester
- 1194091-13-8/4-hydroxy-3-(4'-methylsulfonylbiphenyl-4-yl)-5-phenyl-6,7-dihydro-thieno[2,3-b]pyridin-6-one
- 1195941-58-2/C28H29NO5
- 1201674-63-6/2'-cyclohexylamino-[2,4']bipyridinyl-4-carboxylic acid amide
- 1201645-50-2/N-(3-(1-(4-(2-cyanopropan-2-yl)phenyl)-3H-pyrazolo[3,4-c]quinolin-8-yl)phenyl)benzenesulfonamide
- 959798-37-9/C28H40N6O3
- 1353541-62-4/3-[1-(4-methoxyphenyl)-5-(pyridine-3-yl)-1H-pyrazol-3-yl]-N-(pyridin-4-ylmethyl)propanamide
- 1353540-82-5/N-(4-chlorobenzyl)-3-[1-(4-cyanophenyl)-5-(3-fluorophenyl)-1H-pyrazol-3-yl]propanamide
- 1352737-32-6/cyclopropanecarboxylic acid {trans-4-[2-(4-furo[3,2-c]pyridin-4-yl-piperazin-1-yl)-ethyl]-cyclohexyl}-amide
- 1352738-67-0/trans-N-(4-{2-[4-(6-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-yl)-piperazin-1-yl]-ethyl}-cyclohexyl)-acetamide
- 1353043-96-5/C25H20Cl2F3N5O2
- 1353765-85-1/C24H31N3O2
- 1353769-15-9/C26H34N2O3
- 1240388-44-6/C27H36N2O3
- 1356962-40-7/5-Chloro-N-(4-(4-(dimethylamino)piperidin-1-yl)-2-methoxy-5-methylphenyl)-4-(1H-indol-3-yl)pyrimidin-2-amine
- 1246374-51-5/4-methoxyphenyl 4-(1H-indol-6-yl)phenyl(7-(hydroxyamino)-7-oxoheptyl)carbamate
- 1236324-59-6/3-benzyloxycarbonylamino-4-oxobutanoic acid benzyl ester
- 1355326-96-3/C30H34N4O2S
- 1354039-88-5/(R)-2-[(S)-1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-n-butyl-2-phenyl-acetamide
- 1355066-28-2/4-[(6-methoxypyridin-3-yl)oxy]-N-(methylsulfonyl)-3-(trifluoromethyl)benzamide
- 1240323-09-4/C26H34N2O3
- 1374879-42-1/(S)-2-amino-6-[2-fluoro-5-(1-phenylethylamino)phenyl]-3,5,5,6-tetramethyl-5,6-dihydro-3H-pyrimidin-4-one
- 1355085-61-8/3-{6-[(E)-2-(3-methylphenyl)ethenyl]-2H-spiro[1-benzofuran-3,4'-piperidine]-1'-yl}propanoic acid hydrochloride
- 1356549-22-8/(S)-1-(2,2-dioxido-1H-benzo[c][1,2]thiazin-6-yl)-N-(1-phenyl-2-(pyrrolidin-1-yl)ethyl)cyclopropanecarboxamide
- 1356466-80-2/1-(4-(5-(-2-(4-(4-fluorophenyl)tetrahydro-2H-pyran-4-yl)ethyl)-1,2,4-oxadiazol-3-yl)benzyl)-3-azetidinecarboxylic acid
- 1356466-43-7/1-(4-(5-(2-(1-(2-chloro-4-fluorophenyl)cyclopentyl)ethyl)-1,2,4-oxadiazol-3-yl)benzyl)-3-azetidinecarboxylic acid
- 1358805-11-4/2-(1-(4-chlorophenyl)cyclobutyl)-1-(pyridin-2-yl)ethanone