C17H12FN5O(1354043-96-1)
- Name: C17H12FN5O
- Synonyms:
- Molecular Formula:
- Molecular Weight:321.314
- CAS Registry Number:1354043-96-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 912659-05-3/tert-butyl 4-[2-(2'-oxo-1'-pentyl-1',2'-dihydrospiro[furo[2,3-f][1,3]benzodioxole-7,3'-indol]-4'-yl)phenyl]piperazine-1-carboxylate
- 1229365-25-6/4-((4-(2-chlorophenyl)thiazol-2-yl)(methyl)amino)-3-(oxazol-4-ylmethyl)-4-oxobutanoic acid
- 1227791-87-8/(S)-3-(2,3-dimethyl-3H-imidazol-4-yl)-N-{1-[(2-methoxy-ethyl)-methyl-carbamoyl]-2-phenyl-ethyl}-N-(4-pyridin-2-yl-benzyl)-acrylamide
- 1175705-86-8/C22H19N3O3S
- 1233924-08-7/(-)-(2R)-2-methyl-3-(2,6-difluorobenzylamino)-N-(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-N-isobutylpropanamide
- 1352812-80-6/C26H29FN4O5
- 1353571-44-4/2-(4-isopropylsulfonylphenyl)-7-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine
- 1353732-17-8/5-(4-bromophenyl)-3-cyclobutylimino-2-(2-methoxy-3-pyridyl)amino-3,5-dihydrophenazine
- 899426-06-3/C78H102N6O24
- 1354043-96-1/C17H12FN5O
- 1018143-33-3/C15H12N2O4
- 1173146-34-3/C9H20N2
- 1355158-06-3/C27H24F3N3O4
- 1358752-86-9/9-(4-butoxyphenyl)-3,4,6,7,8,9-hexahydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide
- 1252902-55-8/C20H26F2O5
- 1366295-70-6/[4-(3-{2-[(E)-3,5-diamino-6-chloropyrazine-2-carbonylimino]-1,3,8-triazaspiro[4.5]dec-8-yl}-3-oxopropyl)phenoxy]acetic acid tert-butoxycarbonylmethyl ester
- 1246494-51-8/6-{4-[3-(6-aminopyridin-3-ylmethyl)ureido]-3-fluorophenyl}-N-[2-(1,1-dioxothiomorpholin-4-yl)ethyl]-2-(ethylamino)nicotinamide
- 1356053-64-9/3-(3-(1-(4-fluorophenyl)-1H-pyrazolo[3,4-b]pyridin-4-yl)pyridin-4-yl)oxetan-3-ol
- 1354907-70-2/C23H23FN2O4
- 1247827-21-9/methyl 4-{[(biphenyl-3-yloxy)acetyl]amino}biphenyl-3-carboxylate
- 1333937-22-6/1-(4-{[(5-hydroxybiphenyl-2-yl)oxy]methyl}phenyl)-3-(pyridin-3-ylmethyl)urea
- 1351944-94-9/C22H24Cl2N2O5
- 1236282-58-8/C28H32F2N8O2
- 1234373-77-3/2-chloro-N-(6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinolin-7-yl)-5-(trifluoromethyl)benzenesulfonamide
- 1228691-20-0/2-(4'-{4-[(R,R)-1-(2-chloro-phenyl)-ethoxycarbonylamino]-3-methyl-isoxazol-5-yl}-biphenyl-4-yl)-propionic acid
- 1232686-05-3/(S)-2-(4-fluoro-phenyl)-4-oxo-3,4-dihydro-2H-pyridine-1-carboxylic acid (2-bromo-4,5-dichloro-phenyl)-amide
- 912661-58-6/N-(4-morpholin-4-ylphenyl)-3-[(2'-oxospiro[furo[2,3-f][1,3]benzodioxole-7,3'-indol]-1'(2'H)-yl)methyl]benzamide
- 1355059-57-2/(+/-)-(4-chloro-2-{2-[2-(quinolin-8-yloxy)acetyl]-2,3-dihydro-1H-isoindol-1-yl}phenoxy)acetic acid
- 1346655-80-8/(R)-6-((3-((4'-(4-((2-((tert-butyldimethylsilyl)oxy)-2-(5-hydroxy-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-8-yl)ethyl)amino)butyl)-[1,1'-biphenyl]-3-yl)carbamoyl)phenyl)sulfonyl)-4-((3-methoxyphenyl)amino)-8-methylquinoline-3-carboxamide
- 1346655-70-6/(R)-6-((3-((3-(2-((2-(8-(benzyloxy)-2-oxo-1,2-dihydroquinolin-5-yl)-2-((tert-butyldimethylsilyl)oxy)ethyl)amino)-2-methylpropyl)-N-methylbenzamido)methyl)phenyl)sulfonyl)-4-((3-methoxyphenyl)amino)-8-methylquinoline-3-carboxamide