C22H19N3(1257056-43-1)
- Name: C22H19N3
- Synonyms:
- Molecular Formula:
- Molecular Weight:325.413
- CAS Registry Number:1257056-43-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1101173-37-8/N-(4-(5-chloro-2-(((3,3-diphenylpropyl)(tetrahydro-2H-pyran-4-yl)carbamoyl)amino)-1,3-thiazol-4-yl)phenyl)methanesulfonamide
- 1095002-37-1/3-[3-[(1H-benzimidazol-2-ylmethyl)amino]-2-oxo-1(2H)-pyrazinyl]-N-cyclopropyl-4-methyl-benzamide
- 1004513-21-6/(5R,9R,11E)-5-(3-(3-methoxylphenyl)prop-2-en-1-ylideneamino)-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-5,9-methanocycloocta[b]pyridin-2(1H)-one
- 1132643-68-5/(Z/E)-N-((2-(1H-imidazol-4-yl)ethylamino)(biphenyl-4-ylamino)methylene)-4-trifluoromethylbenzamide
- 1144524-62-8/ethyl 3-{[[2-({[(1,1-dimethylethyl)oxy]carbonyl}amino)ethyl](methyl)amino]methyl}-1-phenyl-1H-indole-5-carboxylate
- 1137267-09-4/2-hydroxy-5-methoxybenzaldehyde-4-triphenylmethylthiosemicarbazone
- 1141782-17-3/2-(3-(3-(5-(tert-butyldimethylsilanyloxy)pentyloxy)phenyl)propyl)isoindoline-1,3-dione
- 1161438-48-7/N-(1-methyldecyl)-N'-(2,2,6,6-tetramethyl-4-piperdinyl)-p-phenylenediamine
- 1262874-24-7/2-propanyl 4-{(3S,5aR,6R,7R,8aS)-6-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-7-hydroxyoctahydro-2H-cyclopenta[b]oxepin-3-yl}butanoate
- 1375275-72-1/(S)-N-(6-methoxypyridin-3-yl)-N-methyl-3-phenyl-2-(2-(2,4,7-trimethyl-1-(3-phenylpropyl)-1H-indol-3-yl)acetamido)propanamide
- 1263476-46-5/N-(2-amino-2-oxoethyl)-N-(2,4-dichlorophenethyl)-2-(4-(2,4-dichlorophenethyl)-1-(2,2-diphenylethyl)-3,6-dioxopiperazin-2-yl)acetamide
- 1257056-43-1/C22H19N3
- 1375894-50-0/C19H24F3N3O
- 1380832-53-0/C32H32Cl3FN6O2
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- 1383549-63-0/ingenol 3-(N-methyl-N-(4-cyanophenyl)-carbamate)
- 1383710-58-4/C27H25ClNO(1+)*I(1-)
- 1383118-17-9/N-cyclopropyl-4-{8-[(2-methylpropyl)amino]-6-(1-methyl-1H-pyrazol-5-yl)imidazo[1,2-a]pyrazin-3-yl}benzamide
- 1227190-47-7/N-[4-(5-{[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]carbamoyl}furan-2-yl)phenyl]-1-methyl-1H-pyrazole-5-carboxamide
- 1375258-35-7/C22H19N3O
- 1261277-20-6/C24H23N3O3S
- 1228874-63-2/4-(4-{[2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl]methyl}piperazin-1-yl)-N-({5-cyano-6-[(4-fluorotetrahydro-2H-pyran-4-yl)methoxy]pyridin-3-yl}sulfonyl)-2-(1H-indol-4-yloxy)benzamide
- 1373938-09-0/N-(5'-(5,5-dimethyl-4-oxo-4,5-dihydroisoxazol-3-yl)-2'-isopropyl-[1,1'-biphenyl]-4-yl)-2,6-difluorobenzamide
- 1013645-60-7/3-(2-(5-(4-Fluoro-phenoxy)-furan-2-ylmethyl)-2H-tetrazol-5-yl)-pyridin-2-ylamine
- 1128103-74-1/C27H25ClF3N3O3
- 914655-44-0/1,1-dimethylethyl (1S,4S)-5-[(4-{[2-(methoxycarbonyl)-2-phenylhydrazino]carbonyl}-2-phenylquinolin-3-yl)methyl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
- 1390617-62-5/4-[1-(2-Chloro-phenyl)-2-oxo-pyrrolidin-3-ylamino]-N-hydroxy-benzamide
- 1262016-57-8/(8S,11R,13S,14S,17S)-17-hydroxy-13-methyl-17-pentafluoroethyl-11-{4-[3-(1H-tetrazol-5-ylmethoxy)prop-1-yn-1-yl]phenyl}-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 1383848-79-0/5-(6-(benzhydrylcarbamoyl)-2-(4-fluorophenyl)quinolin-3-yl)pentanoic acid