CAS No. 949916-10-3

8H-[1,2]Oxazino[2,3:1,2]imidazo[4,5-c]-1,5-naphthyridine, 9,10-dihydro-, 5-oxide

8H-[1,2]Oxazino[2,3:1,2]imidazo[4,5-c]-1,5-naphthyridine, 9,10-dihydro-, 5-oxide

Identification

Catalog number1190902
Chemical name8H-[1,2]Oxazino[2,3:1,2]imidazo[4,5-c]-1,5-naphthyridine, 9,10-dihydro-, 5-oxide
CAS RN 949916-10-3
Molecular formulaC12H10N4O2

Structure

949916-10-3 structure

Classification

Product Synonyms
oxazino
imidazo
naphthyridine
  • 5-(4,5-dimethyl-1,3,2-dioxaborolan-2-yl)-1,3-Benzodioxole
  • [2'-13C]2'-DEOXYURIDINE
  • 3-Heptanol, 5-[(4-methoxyphenyl)amino]-2,6-dimethyl-, (3R,5S)-rel-
  • 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 2-[4-(2-pyridinyl)-3-butynyl]-
  • Hexanamide,N-[4-(3-ethyl-4-methoxyphenyl)cyclohexyl]-N-(phenylmethyl)-, trans-
  • Benzoxazole, 4-methyl-2-[4-(2-pyridinyl)-3-butynyl]-
    872362-16-8
  • 1H-Indene,
  • 2H-3,1-Benzoxazin-2-one,6-[(4-bromophenyl)amino]-1,4-dihydro-4,4-dimethyl-1-phenyl-
  • Benzoxazole, 2-(3-butynyl)-5-fluoro-
  • 10-(5,6-dimethylhept-3-en-2-yl)-7a,9a-dimethyl-1,3-dioxohexadecahydro-4H-3b,12b-ethenocyclopenta[1,2]phenanthro[9,10-c]furan-5-yl acetate
  • 2-Hexenoic acid, 4-hydroxy-5-(4-methoxy-3-methylphenyl)-, methylester, (2E,4R,5R)-rel-
  • Benzaldehyde, 3,5-difluoro-,[6-(phenylamino)-2,4-pyrimidinediyl]dihydrazone
    620975-02-2
  • ETHYL 6-(2-DIETHYLAMINOETHOXY)-2,4-DIMETHYL-PYRIDINE-3-CARBOXYLATE
  • 1H-Benzimidazole, 1-(4-chlorophenyl)-
  • JAK3 Inhibitor VI
  • 4-amino-3-(2-propen-1-yl)Phenol
  • 1-Naphthalenecarboxylic acid, 2-(3-hydroxypropyl)-, phenylmethyl ester
  • Thiopyrano[2,3-b]indole-2,3-dicarboxylic acid,4-(3,3-dicyano-2-propenylidene)-4,9-dihydro-9-methyl-, dimethyl ester
    518329-69-6
  • 1,2,4-Oxadiazole, 5-(3-butynyl)-3-(2-fluorophenyl)-
  • 1H-Benzimidazole-4-carboxamide, N-(1-ethyl-4-piperidinyl)-
  • 6,9-Methano-2H-phosphinolino[1,2-b][1,2]thiaphosphole,5a,6,7,8,9,9a-hexahydro-2,5-diphenyl-, 10-sulfide
  • 2-butylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
  • Benzoic acid,4,5-dichloro-2-[[[2-[(1E)-2-(1H-indazol-3-yl)ethenyl]phenyl]amino]carbonyl]-
  • Stannane, trifluoro(phenylmethyl)-
    839684-09-2
  • Pyrrolidine,1-[[10-chloro-3-(3-chlorophenyl)-4,6-dihydro-4-oxopyrido[2,1-a]isoindol-1-yl]carbonyl]-2-(methoxymethyl)-, (R)-
  • 2-Hexenoic acid, 4-hydroxy-5-(4-methoxy-2-methylphenyl)-, methylester, (2E,4R,5R)-rel-
  • 7-Oxa-2,10-diaza-6-phosphadodecanedioic acid,8-ethyl-9-oxo-6-phenoxy-3-[(phenylmethoxy)carbonyl]-, 6-oxide,1,12-bis(phenylmethyl) ester
  • 5-(MORPHOLINE-4-SULFONYL)-2-PYRROLIDIN-1-YL-PHENYLAMINE
  • (4-BROMO-1,2-DIHYDRO-NAPHTHALEN-1-YLOXY)-TERT-BUTYL-DIPHENYL-SILANE
  • tetraphenoxygermane
    6156-28-1
  • [1,1'-Biphenyl]-2-carboxylic acid, 3'-formyl-4'-methoxy-, methyl ester
  • 5-Hexene-2,3-diol, 3,4-dimethyl-
  • 1,2,4-Oxadiazole, 5-(3-butynyl)-3-[(2-methylphenyl)methyl]-
  • Benzeneacetic acid, a-(aminomethyl)-4-hydroxy-
  • Benzoic acid, 4-methoxy-, 2-[(4-methoxybenzoyl)amino]-4-nitrophenylester
  • AMINO-MODIFIER C2 DT
    198080-39-6