C19H14FN7(1240263-57-3)
- Name: C19H14FN7
- Synonyms:
- Molecular Formula:
- Molecular Weight:359.365
- CAS Registry Number:1240263-57-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 583876-65-7/4-[2-(4-Benzyl-piperidin-1-yl)-4-methyl-7-oxo-7H-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide
- 583874-05-9/N-(3,4-dimethoxybenzyl)-4-(4-methyl-7-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]pyrido[2,3-d]pyrimidin-8(7H)-yl)benzamide
- 286953-39-7/4-(3-(5-(2,6-Dimethylmorpholin-4-yl)valerylamino)phenyl)-2H-phthalazin-1-one Hydrochloride
- 635289-46-2/4-bromo-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide
- 635290-24-3/4-chloro-N-{(1S)-2-hydroxy-3,3-dimethyl-1-[(1S)-1-methylpropyl]butyl}benzenosulfonamide
- 282113-00-2/(2S)-N-hydroxy-2-[5-(4-fluorophenyl)-2-thienyl]-2,3,4,5-tetrahydrothiophene-2-acetamide 1,1-dioxide
- 639506-28-8/C30H35N5
- 173400-15-2/1-({(2S,4S,5S,7S)-5-amino-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxy-propoxy)-benzyl]-8-methyl-nonanoylamino}-methyl)-cyclopentanecarboxylic acid
- 468735-43-5/(1S,2S)-4-(2-hydroxy-1-hydroxymethyl-2-phenyl-ethylamino)-3-(6-imidazol-1-yl-4-methyl-1H-benzimidazol-2-yl)-1H-pyridin-2-one
- 350019-05-5/(2,4-dimethyl-benzyl)-phenoxathiin-3-yl-amine
- 639074-40-1/1-[4-(5-chloro-2-fluorophenyl)-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]-2-methyl-1-oxopropan-2-amine
- 639078-18-5/1-[(2S)-4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]pentan-3-one
- 1106212-75-2/C33H48N4O5S
- 317332-91-5/1-[3-benzyl-5-(6-methoxypyridin-2-yl)-phenyl]-3-(4-methyl-pyridin-2-yl)-propane-1,3-dione
- 411223-26-2/4-chloro-7-methyl-2-methanesulfonyl-5-(1,3-dioxocyclohex-2-yl)carbonyl-2,3-dihydrobenzothiophene 1,1-dioxide
- 678164-48-2/(S)-2-ethoxy-3-[2-methoxy-4-(5-methyl-2-phenyl-oxazol-4-ylmethoxy)-phenyl]-propionic acid
- 678164-75-5/(S)-2-ethoxy-3-{2-methyl-4-[5-methyl-2-(2-trifluoromethyl-phenyl)-oxazol-4ylmethoxy]-phenyl}-propionic acid
- 1055773-37-9/C20H19Cl2NO5
- 1055786-25-8/C22H20F2N2O4
- 1240263-57-3/C19H14FN7
- 1070112-98-9/C21H16N2O5S2
- 680229-98-5/N2-[(3-fluorophenyl)acetyl]-N1-[(2R,3S)-4-oxo-2-phenyl-2,3,4,5-tetrahydro-1,5-benzoxazepin-3-yl]-L-alaninamide
- 680227-92-3/N2-[(3,5-difluorophenyl)acetyl]-N1-{(2R,3R)-2-(2,5-difluorophenyl)-5-[2-(dimethylamino)ethyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl}-L-alaninamide
- 499149-03-0/3-(2-((3-methyl-1-phenylbutyl)carbamoyl)-4-methylsulfonylaminophenyl)propanoic acid
- 499152-96-4/N-(3,4-difluorophenylsulfonyl)-3-(2-(2-cyclohexyloxyethoxy)-4-(pyrazol-1-ylmethyl)phenyl)propanamide
- 1138981-76-6/4-(2,1,3-benzothiadiazol-5-ylmethyl)-3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-dimethylaminophenyl)-5H-furan-2-one
- 195981-40-9/(R)-7-Bromo-4-(1,2-dioxopropyl)-2,3,4,5-tetrahydro-1-(1H-imidazol-4-ylmethyl)-3-(phenylmethyl)-1H-1,4-benzodiazepine, trifluoroacetate
- 200509-77-9/N-[4-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethyl]phenyl]-4-[5-[2-(4-chlorophenyl)ethyl]-[1,2,4]-oxadiazol-3-yl]benzensulfonamide
- 223649-85-2/α-(4-ethoxy-3-methoxyphenyl)-N-n-butylnitrone
- 1141058-16-3/2-[3-(2-Methoxy-phenyl)-acryloylamino]-benzoic acid