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3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

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

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

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

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

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

(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

N,N-Diethylformamide

N,N-Diethylformamide

Molecular Formula:C5H11NO | Molecular Weight: 101.1469 | Synonyms:N,N-Diethylformylamide

N-ethylformamide

N-ethylformamide

Molecular Formula:C3H7NO | Molecular Weight: 73.0938 | Synonyms:N-Ethylformamide, 4-04-00-00346 (Beilstein Handbook Reference), AI3-18804, BRN 1737860, Ethylformamide, N-Aethylformamid, N-Aethylformamid [German], N-Formylethylamine, NSC 404522, Formamide, N-ethyl-

Methyl formate

Methyl formate

Molecular Formula:C2H4O2 | Molecular Weight: 60.05 | Synonyms:MethylformateAmeisensuremethylester

o-Phenylenediamine

o-Phenylenediamine

Molecular Formula:C6H8N2 | Molecular Weight: 108.1411 | Synonyms:C.I. 76010, C.I. Oxidation Base 16, 1,2-Diaminobenzene, o-Phenylenediamine OPD, 1,2-Phenylenediamine, o-Phenylendiamine, o-Phenylendiamine, OPDA, benzene-1,2-diamine, Phenylenediamine,o-, O-PHENYL DIAMINE, O-Phenylene diamine, O-diamino benzene

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