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
![3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine](https://images-a.chemnet.com/suppliers/chembase/211/2014211_1.gif "sourcing 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine for global chemical industry users from China manufacturers")
3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
Molecular Formula：C6H7F3N4 | Molecular Weight： 192.14 | Synonyms：3-Trifluoromethyl-5,6-dihydro-8H-[1,2,4]triazolo[4,3-a]pyrazine, 1,2,4-Triazolo[4,3-a]pyrazine,5,6,7,8-tetrahydro-3-(trifluoromethyl)-, 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazlol[4,3-a]pyrazine, 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine
![ethyl chloro[2-(4-methoxyphenyl)hydrazinylidene]acetate](https://images-a.chemnet.com/suppliers/chembase/cas63/27143-07-3.png "sourcing ethyl chloro[2-(4-methoxyphenyl)hydrazinylidene]acetate for global chemical industry users from China manufacturers")
ethyl chloro[2-(4-methoxyphenyl)hydrazinylidene]acetate
Molecular Formula：C11H13ClN2O3 | Molecular Weight： 256.6855 | Synonyms：acetic acid,2-chloro-2-[2-(4-methoxyphenyl)hydrazinylidene]-,ethyl ester, Ethyl chloro[(4-methoxyphenyl)hydrazono]acetate, Acetic acid, 2-chloro-2-[2-(4-methoxyphenyl)hydrazinylidene], ethyl ester, ethyl 2-chloro-2-(2-(4-methoxyphenyl) hydrazono)acetate, (Z)-ethyl 2-chloro-2-(2-(4-methoxyphenyl)hydrazono)acetate, Ethyl chloro[(4-methoxyphenyl) hydrazono]acetate, Acetic acid,2-chloro-2-[2-(4-methoxyphenyl)hydrazinylidene],ethyl ester, Ethyl chloro-[(4-methoxyphenyl)hydrazono]acetate, ethyl chloro((4-methoxyphenyl)hydrazono)acetate, Ethyl chloro[(4-methoxyphenyl)hydrazono]acetat, Chloro[(4-methoxyphenyl)hydrazono]acetic acid ethyl ester
5-bromo-2,4-dichloropyrimidine
Molecular Formula：C4HBrCl2N2 | Molecular Weight： 227.8741 | Synonyms：BUTTPARK 48\06-22, TIMTEC-BB SBB003301, 5-Bromo-2,4-Dichloropyridimidine, 2,4-Dichloro-5-bromo pyrimidine, 5-Bromo-2,4-dichloropyrimidine
5-bromo-2-chloro-N-cyclopentyl-pyrimidin-4-amine
Molecular Formula：C9H11BrClN3 | Molecular Weight： 276.56 | Synonyms：5-Brom-2-chlor-N-cyclopentylpyrimidin-4-amin, 5-bromo-2-chloro-N-cyclopentylpyrimidin-4-amine
tert-butyl 4-(6-amino-3-pyridyl)piperazine-1-carboxylate
Molecular Formula：C14H22N4O2 | Molecular Weight： 278.3501 | Synonyms：tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate, tert-Butyl-4-(6-aminopyridin-3-yl)piperazin-1-carboxylat, 4-(6-Aminopyridin-3-yl)piperazine-1-carboxylic acid tert-butyl ester, Palbociclib intermediate, OTAVA-BB 1207229, Palbociclib Intermediate-1, tert-butyl , 4-(6-amino-3-pyridyl)piperazine-1-carboxylate, 4-(6-Aminopyridin-3-yl)-1-Boc-piperazine, 1-boc-4-(6-aminopyridin-3-yl)piperazine, 4-(6-Aminopyridin-3-yl)-piperazine-1-carboxylic acid tert-butyl ester, 4-(6-Aminopyridin-3-yl)-Piperazine-1 carboxylic acid tert-butyl ester, 4-(6-Aminopyridin-3-yl) , piperazine-1-carboxylic acid tert-butyl ester, 4-(6-aMinopyridin-3-yl)piperazine-1-carboxylic
![(1S,2S,3R,5S)-3-[7-[(1R,2S)-2-(3,4-Difluorophenyl)cyclopropylamino]-5-(propylsulfanyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol](https://images-a.chemnet.com/suppliers/chembase/290/393290_1.jpg "sourcing (1S,2S,3R,5S)-3-[7-[(1R,2S)-2-(3,4-Difluorophenyl)cyclopropylamino]-5-(propylsulfanyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol for global chemical industry users from China manufacturers")
(1S,2S,3R,5S)-3-[7-[(1R,2S)-2-(3,4-Difluorophenyl)cyclopropylamino]-5-(propylsulfanyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
Molecular Formula：C23H28F2N6O4S | Molecular Weight： 522.568 | Synonyms：Ticagrelor, AR-C126532, AZD6140, (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol, AR-C 126532XX, (1S,2S,3R,5S)-3-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol