CAS No. 393861-58-0

Benzo[b][1,7]naphthyridin-1(2H)-one,5-(2-cyclopropylethyl)-7-fluoro-5,10-dihydro-5-(trifluoromethyl)-

Benzo[b][1,7]naphthyridin-1(2H)-one,5-(2-cyclopropylethyl)-7-fluoro-5,10-dihydro-5-(trifluoromethyl)-

Identification

Catalog number2175488
Chemical nameBenzo[b][1,7]naphthyridin-1(2H)-one,5-(2-cyclopropylethyl)-7-fluoro-5,10-dihydro-5-(trifluoromethyl)-
CAS RN 393861-58-0
Molecular formulaC18H16F4N2O

Structure

393861-58-0 structure

Classification

Product Synonyms
benzo
naphthyridin
trifluoromethyl
cyclopropylethyl
  • 2-((3-isopropyl-1,2,4-oxadiazol-5-yl)methyl)isoindoline-1,3-dione
  • 3-(4-(2-hydroxypropan-2-yl)phenyl)propane-1,2-diol
  • Tetradecane, 7-bromo-
  • 1,3-Imidazolidinediacetamide, N,N'-bis(4-nitrophenyl)-2-oxo-, fluoride
  • 3-Indolizinecarboxylic acid, 2-methyl-, methyl ester
  • 3-Pyridazinecarboxamide, N-(2-cyclobutylethyl)-6-(1-piperazinyl)-
    840488-97-3
  • 2-bromo-6-(1H-pyrazol-4-yl)pyridine
  • 3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-indole
  • 2H-Isoindole, 6-bromo-1-(2,4,6-trimethylphenyl)-
  • N,N-dimethylindoline-5-carboxamide
  • Phosphonic acid, [5-(2,4-dichloro-6-methylphenyl)-2-furanyl]-
  • Ethanol,2-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)oxy]-,hydrogen sulfate, lithium salt
    496850-61-4
  • 1-Octadecanaminium, N,N-bis(2-hydroxyethyl)-N-octadecyl-, chloride
  • Benzamide, N-[(2,6-dimethoxyphenyl)methyl]-2-nitro-
  • 1,3-Dioxane, 2-(4-bromophenyl)-5-(1,1-dimethylethyl)-4,6-dimethyl-
  • 1H-Indazole, 6-bromo-3-phenyl-
  • (4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-{[(2S,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-10-{[(2R,5S,6S)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran
  • Benzenebutanamine, 3,4-dimethoxy-
    74027-78-4
  • 1,3-Dioxane, 2-(4-chlorophenyl)-5-methyl-5-propyl-
  • Hexanamide, 3-(dimethylhydrazono)-N-phenyl-, (E)-
  • 3H-Imidazo[1,5-c]imidazol-3-one,5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-1,2-dihydro-7-methyl-2-[4-(phenylmethyl)-1-piperazinyl]-
  • methyl 2-bromo-2-(6-bromopyridin-2-yl)acetate
  • Benzaldehyde, 4-fluoro-5-(4-morpholinyl)-2-nitro-
  • Propaneselenoic acid, 2,2-dimethyl-, O-(trimethylsilyl) ester
    137768-56-0
  • Benzaldehyde, 4-[(3-ethyl-3-oxetanyl)methoxy]-
  • 1-(4-methoxyphenyl)-3-(4-nitrophenyl)propane-1,3-dione
  • 1H-Indole, 2,3-dihydro-7-(1-piperidinyl)-
  • 7-Azabicyclo[2.2.1]heptan-2-ol, 7-[(3-methoxyphenyl)methyl]-,(1R,2R,4S)-
  • 3-Oxabicyclo[3.2.0]heptan-2-ol, 6-methyl-, (1R,2R,5S)-rel-
  • Benzaldehyde, 2-amino-4-fluoro-5-(4-morpholinyl)-
    927891-87-0
  • 8-Azabicyclo[3.2.1]octane, 8-methyl-3-(2-phenyl-3-oxazolidinyl)-
  • 4H-Thiopyran-4-one, 3-chloro-2-(4-chlorophenyl)-6-phenyl-, 1-oxide
  • Benzaldehyde, 2-amino-5-(4-methyl-1-piperazinyl)-
  • tert-butyl 4-(6-(3-(tert-butyl)-4-isopropoxyphenyl)pyridin-2-yl)piperazine-1-carboxylate
  • L-Valine, N-[2,4-dinitro-5-[(1-phenylethyl)amino]phenyl]-, (S)-
  • 9-Borabicyclo[3.3.1]nonane, 9-hydroxy-, potassium salt
    137669-82-0