1-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone
Molecular Formula： | Molecular Weight： | Synonyms：1-(4-aMinophenyl)-3-Morpholino-5,6-dihydropyridin-2(1H)-one, 2(1H)-Pyridinone, 1-(4-aMinophenyl)-5,6-dihydro-3-(4-Morpholinyl)-, Apixaba inretmediate A
4-(4-aminophenyl)morpholin-3-one
Molecular Formula：C10H12N2O2 | Molecular Weight： 192.2145 | Synonyms：3-Morpholinone, 4-(4-aminophenyl)-, 4-(4-Aminophenyl)morpholin-3-on, 4-(4-Aminophenyl)-morpholin-3-one, 4-(4-aminophenyl)-3-Morpholinone, 4-(4-Aminophlenyl)Morpholin-3-one, 4-(4-AMinophenyl)-3-Morpholinone
2,5-Dihydrofuran
Molecular Formula：C4H6O | Molecular Weight： 70.0898 | Synonyms：Furan, 2,5-dihydro-, 1-Oxa-3-cyclopentene, 3-Oxolene, NSC 60532
4,6-Dihydroxypyrimidine
Molecular Formula：C4H4N2O2 | Molecular Weight： 112.09 | Synonyms：4,6-Pyrimidinediol, 4,6-Dihydroxypyrimidine (4,6-DHP), 4,6-dihydroxy pyrimidine, 6-Hydroxy-1H-pyrimidin-4-one, Pyrimidine-4,6-diol
![2-Chloro-7-cyclopentyl-n,n-dimethyl-7h-pyrrolo[2,3d]pyrimidine-6-carboxamide](https://images-a.chemnet.com/suppliers/chembase/509/2021509_1.gif "sourcing 2-Chloro-7-cyclopentyl-n,n-dimethyl-7h-pyrrolo[2,3d]pyrimidine-6-carboxamide for global chemical industry users from China manufacturers")
2-Chloro-7-cyclopentyl-n,n-dimethyl-7h-pyrrolo[2,3d]pyrimidine-6-carboxamide
Molecular Formula：C14H17ClN4O | Molecular Weight： 292.77 | Synonyms：2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid dimethylamide
5-((4-Ethylpiperazin-1-yl)methyl)pyridin-2-amine
Molecular Formula：C12H20N4 | Molecular Weight： 220.31 | Synonyms：5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinamine, 5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinamine, [5-[(4-Ethylpiperazin-1-yl)methyl]pyridin-2-yl]amine
4-fluoro-alpha-(2-methyl-1-oxopropyl)-gama-oxo-n,beta-diphenylbenzene butaneamide
Molecular Formula：C26H24FNO3 | Molecular Weight： 417.47 | Synonyms：2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide, benzenebutanamide, 4-fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,beta-diphenyl-, FR DVYR&YVMR&VY1&1, M-4(atovastatin's intermediate), 4-fluoro-α-[2-methyl-1-oxopropyl]-γ-oxo-N,β-diphenylbenzene butane amideIsobutyrylacetic acid methyl ester, M-4, 4-fluoro-α-[2-methyl-1-oxopropyl]-γ-oxo-N,β-diphenylbenzene butane amide, 4-fluoro-α-[2-methyl-1-oxopropyl]-γ-oxo-N,β-diphenylbenzene butaneamide, 4-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,bata-diphenylbenzene butaneamide (M4), (4-fluoro-α-[2-methyl-1-oxopropyl]-γ-oxo-N,β-diphenylbenzene butane amide(M-4), 4-Fluoro-α-[2-methyl-1-oxopropyl]-γ-oxo-N,β-diphenylbenzene butanamide, 4-fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-n,beta-diphenylbenzene butaneamide,
![alpha-[(cyclopropylamino)methylene]-2,4-difluoro-3-methoxy-beta-oxo-benzenepropanoic acid ethyl ester](https://images-a.chemnet.com/suppliers/chembase/231/2040231_1.jpg "sourcing alpha-[(cyclopropylamino)methylene]-2,4-difluoro-3-methoxy-beta-oxo-benzenepropanoic acid ethyl ester for global chemical industry users from China manufacturers")
alpha-[(cyclopropylamino)methylene]-2,4-difluoro-3-methoxy-beta-oxo-benzenepropanoic acid ethyl ester
Molecular Formula： | Molecular Weight： | Synonyms：
N-Propyl-sulfamide potassium salt
Molecular Formula：C3H11N2O2S.K | Molecular Weight： 178.30 | Synonyms：SulfaMide, N-propyl-,(potassiuM salt)(1:1)
5-(4-Bromophenyl)-4,6-dichloro-Pyrimidine
Molecular Formula： | Molecular Weight： | Synonyms：4,6-dichloro-5-(4-bromophenyl)pyrimidine, PyriMidine, 5-(4-broMophenyl)-4,6-dichloro-, 5-(4-Bromophenyl)-4,6-dichloro-1,3-diazine