4-(4-Amino-3-fluorophenoxy)-7-(benzyloxy)-6-quinolinecarboxamide(417722-97-5)
- Name: 4-(4-Amino-3-fluorophenoxy)-7-(benzyloxy)-6-quinolinecarboxamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:403.413
- CAS Registry Number:417722-97-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 313668-81-4/(6AS,10AR)-2-(2,6-dichlorophenyl)-4,5,6a,7,8,9,10,10a-octahydropyrido[4,3-b]pyrrolo[3,2,1-hi]indole
- 215043-47-3/5-(4-piperidinyl)-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-1-pentanone
- 548768-87-2/4-(2-cyclohexyl-acetylamino)-phenyl chloroformate
- 376349-77-8/3-Bromo-5-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-thiophenesulfonamide
- 478163-23-4/tert-butyl 4-(4-(2-trifluoromethylbenzyloxy)phenyl)-4-oxobutyrate
- 606938-50-5/N-[(1S)-2-(Cyclohexylamino)-1-methyl-2-oxoethyl]-4-oxo-3,4-dihydroquinazoline-7-carboxamide
- 385803-03-2/(4R,8R,8aR)-4-Benzhydryl-2-[2-methoxy-5-[5-(trifluoromethyl)-1H-tetrazol-1-yl]benzyl]octahydropyrrolo-[1,2-a]pyrazin-8-yl acetate
- 475279-15-3/N-{5-(1,4-diazepan-1-yl)-2-[(ethylsulfonyl)amino]phenyl}benzenesulfonamide hydrochloride
- 231953-62-1/3-(3,4-Dichlorophenyl)-3-chloro-1-(diphenylmethyl)azetidine
- 258862-95-2/3-[2-amino-5-(3-dimethylaminopropylamino)benzamido]-4-chloro-N-(3-fluoro-5-morpholinophenyl)benzamide
- 101488-88-4/1-(4-hydroxyphenyl)pentan-2-one
- 543683-12-1/5(S)-aminomethyl-3-[4-(1-cyanocyclopropan-1-yl)-3-methylphenyl]oxazolidin-2-one
- 329972-03-4/(2-phenyl-7-pyridin-4-yl[1,2,4]triazolo[1,5-a]pyridin-5-yl)carbamic acid phenyl ester
- 417722-97-5/4-(4-Amino-3-fluorophenoxy)-7-(benzyloxy)-6-quinolinecarboxamide
- 417712-98-2/N-(4-(6-Cyano-7-(2-methoxyethoxy)-4-quinolyl)oxyphenyl)-N'-(3-methoxyphenyl)urea
- 444612-99-1/5-(chloromethyl)-2-(4{-trifluoromethyl}phenyl)-4-(2-phenylethyl)-1,3-thiazole
- 204633-47-6/2-chloro-N-[1-(phenylmethyl)-4-piperidinyl]-1H-purin-6-amine
- 508235-94-7/9-[5-(3,4-Dimethoxybenzylamino)-2-(2-furyl)[1,2,4]triazolo[1,5-c]pyrimidin-8-ylmethyl]-1-methyl-3-oxa-1,9-diazaspiro[5.5]undecan-2-one
- 96474-80-5/7-Chloro-2-(3',4'-dimethoxystyryl)-4-(δ-diethylamino-α-methylbutylamino)quinazoline
- 96442-82-9/C25H30(2)HNO7
- 119690-23-2/(2R,3R,4R,5S)-4-Benzyloxy-2-benzyloxymethyl-5-methoxy-3-(4-nitro-phenylazo)-tetrahydro-furan-3-ol
- 100034-58-0/[(2R,3aS,9aR)-2-(6-Amino-purin-9-yl)-5,5,7,7-tetraisopropyl-dihydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-(3E)-ylidene]-acetic acid ethyl ester
- 5550-77-6/(10aS)-2c-acetylamino-5t-benzyl-10b-hydroxy-2t-methyl-(10ar,10bt)-tetrahydro-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-3,6-dione
- 54932-22-8/(+)-1r-benzyl-3t-methyl-1-phenyl-phospholanium; iodide
- 19681-83-5/(-)-tris-(4,4'-dimethyl-biphenyl-2,2'-diyl)-phosphate(1-); potassium salt
- 20088-48-6/(1RS,6SR,7RS)-3,7-dimethyl-7-(4-methylpent-3-enyl)bicyclo[4.1.0]heptan-2-one
- 146377-39-1/3-Chloro-2,2-diethyl-4-methyl-oxazolidine
- 146397-49-1/1-trimethylsilylmethyl-2-vinylcyclopentane
- 145275-82-7/2-((Methoxycarbonyl)amino)-N-methoxy-4-pentenamide
- 732981-34-9/(S)-4-[4-(3-Ethoxy-pyrrolidin-1-yl)-6-methyl-quinolin-7-ylmethoxy]-2-trifluoromethyl-benzonitrile
