5-Pyrimidinecarboxylic acid, 2-ethoxy-4-phenyl-, ethyl ester(887408-89-1)
- Name: 5-Pyrimidinecarboxylic acid, 2-ethoxy-4-phenyl-, ethyl ester
- Synonyms:5-Pyrimidinecarboxylic acid, 2-ethoxy-4-phenyl-, ethyl ester
- Molecular Formula:C15H16N2O3
- Molecular Weight:272.3
- CAS Registry Number:887408-89-1
- EINECS:
- Melting Point:443.1±47.0 °C(Predicted)
- Water Solubility:
Other Product
- 887405-44-9/6-Hydrazino-2-phenyl-3H-imidazo[4,5-b]pyridine
- 887405-55-2/1-Hydroxy-4-phenyl-1H-1,2,3-triazole-5-carboxylicacid
- 887405-84-7/2-((3,4-Dimethoxyphenyl)amino)-4-methyl-1,3-thiazole-5-carboxylic acid, 95%
- 887407-34-3/TIMTEC-BB SBB005672
- 887407-37-6/1-(3-methylphenyl)benzimidazol-5-amine
- 887407-58-1/5-Pyrimidinecarboxylic acid, 2-(1,1,2,2,3,3,3-heptafluoropropyl)-4-methyl-, ethyl ester
- 887407-82-1/2-methyl-3-(4-methyl-1H-pyrazol-1-yl)propanenitrile
- 887407-85-4/4-Isoxazolecarboxylic acid, 5-(2-iodophenyl)-, ethyl ester
- 887407-89-8/TIMTEC-BB SBB006795
- 887407-91-2/4-Isoxazolecarboxylic acid, 5-(2-methoxyphenyl)-, ethyl ester
- 887407-93-4/2-(4-formyl-3-phenyl-1H-pyrazol-1-yl)-N-phenylacetamide
- 887407-94-5/4-Isoxazolecarboxylic acid, 5-(4-iodophenyl)-, ethyl ester
- 887407-97-8/2-(4-formyl-3-phenyl-1H-pyrazol-1-yl)acetamide
- 887408-01-7/1H-Pyrazole-1-acetic acid, 4-formyl-3-phenyl-, ethyl ester
- 887408-03-9/1H-Pyrazole-1-acetic acid, 4-formyl-3-(4-methoxyphenyl)-, ethyl ester
- 887408-26-6/5-Pyrimidinecarboxylic acid, 4-(2-fluorophenyl)-2-methyl-, ethyl ester
- 887408-47-1/5-Pyrimidinecarboxylic acid, 2-methoxy-4-(1-methylethyl)-, methyl ester
- 887408-49-3/5-Pyrimidinecarboxylic acid, 4-cyclopropyl-2-methoxy-, methyl ester
- 887408-57-3/5-Pyrimidinecarboxylic acid, 4-ethyl-2-methoxy-, methyl ester
- 887408-89-1/5-Pyrimidinecarboxylic acid, 2-ethoxy-4-phenyl-, ethyl ester
- 887409-83-8/5-Pyrimidinecarboxylic acid, 4-methyl-2-(1-methylethyl)-, ethyl ester
- 887410-44-8/5-Pyrimidinecarboxylic acid, 2-ethyl-4-(1-methylethyl)-, ethyl ester
- 887411-38-3/1H-Pyrrole-2-methanamine, N-hydroxy-α,1-dimethyl-
- 887417-88-1/Alogliptin benzoate impurity L
- 887421-86-5/2-[4-Phenyl-2-(6-(trifluoromethyl)pyridin-3-yl)pyrimidin-5-yl]benzoxazole
- 887438-28-0/Acetic acid, 2-(1S,5S)-bicyclo[3.2.0]hept-6-ylidene-, ethyl ester
- 88744-24-5/2-Cyclohexene-1-propanoic acid, α-amino-, methyl ester, hydrochloride (1:1)
- 88744-35-8/Benzeneacetyl chloride, α-amino-4-methoxy-, hydrochloride, (R)- (9CI)
- 887447-83-8/2(1H)-Pyrimidinone, 6-hydroxy-1-methyl-4-(4-morpholinyl)-5-[(4-nitrophenyl)methyl]-
- 887447-88-3/2(1H)-Pyrimidinone, 4-(2,6-dimethyl-4-morpholinyl)-6-hydroxy-1-methyl-5-[(4-nitrophenyl)methyl]-