CAS No. 105124-31-0

(4aR,11bS)-2,3,4,4a,5,6,7,11b-octahydrobenzo[6,7]cyclohepta[1,2-b][1,4]oxazine

(4aR,11bS)-2,3,4,4a,5,6,7,11b-octahydrobenzo[6,7]cyclohepta[1,2-b][1,4]oxazine

Identification

Catalog number1015233
Chemical name(4aR,11bS)-2,3,4,4a,5,6,7,11b-octahydrobenzo[6,7]cyclohepta[1,2-b][1,4]oxazine
CAS RN 105124-31-0
Molecular formulaC13H17NO

Structure

105124-31-0 structure

Classification

Product Synonyms
oxazine
cyclohepta
octahydrobenzo
  • 4-Pentenoic acid, 2-methyl-, 2-methylpropyl ester
  • 2H-1-Benzopyran-2-one, 4-methyl-6-[1-(5-nitro-2-thienyl)ethoxy]-
  • 1,3,5-Triazine, hexahydro-1,3,5-trioctadecyl-
  • Benzenamine, N-[(1E)-1,2-dichloroethenyl]-N-phenyl-
  • 4-benzylpyrimidine
  • 2-Oxazolidinone,3-[[(4R,5S)-1-(4-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-3-phenyl-1H-pyrazol-4-yl]carbonyl]-, rel-
    918497-58-2
  • 1-Piperidinecarboxylic acid, 2-(diphenylphosphinyl)-, methyl ester
  • 5-ISOTHIAZOLECARBOXAMIDE,4-AMINO-
  • 6,7-Dihydro-1,3-dimethyl-8-[(2-oxopropyl)thio]-6-thioxo-1H-purin-2(3H)-one
  • Propanoic acid,2-[[2,3-dihydro-2,2-diphenyl-3-(phenylimino)-1H-indol-1-yl]oxy]-2-methyl-, ethyl ester
  • [4-(biphenyl-4-ylsulfamoyl)phenyl]arsonic acid
  • Benzenamine,N-[1,2-dihydro-2,2-diphenyl-1-(1-phenylethoxy)-3H-indol-3-ylidene]-
    918499-99-7
  • 1H-Pyrido[4,3-b]indole, 8-fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-
  • Calcium, bis(4-chlorophenyl)-
  • 1-Pentanone,5-[8-fluoro-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]-1-(4-fluorophenyl)-, monohydrochloride
  • Acetonitrile, [2,3-dichloro-4-(2-thienylcarbonyl)phenoxy]-
  • 1H-Pyrazole-5-methanol, 3-(3-chlorophenyl)-4,5-dihydro-1,4-diphenyl-,(4R,5S)-rel-
  • 1H-Pyrazole-5-methanol,4,5-dihydro-4-(2-methoxyphenyl)-3-(3-methylphenyl)-1-phenyl-,(4R,5S)-rel-
    918498-21-2
  • 2-Propen-1-one, 1-(1H-benzimidazol-2-yl)-3-(4-fluorophenyl)-
  • Urea,N-(3-chlorophenyl)-N'-(4,5-dihydro-1-octyl-4-oxo-1H-imidazol-2-yl)-
  • 2-Oxazolidinone,3-[[(4R,5S)-1-(4-bromophenyl)-4,5-dihydro-5-(2-methoxyphenyl)-3-phenyl-1H-pyrazol-4-yl]carbonyl]-, rel-
  • 2-Oxazolidinone,3-[[(4R,5S)-3-(4-fluorophenyl)-4,5-dihydro-4-(4-nitrophenyl)-1-phenyl-1H-pyrazol-5-yl]carbonyl]-, rel-
  • (E)-hex-3-enyl butyrate
  • 4-Methyl-1-(1-methylethyl)bicyclo[3.1.0]hexane didehydro deriv.
    58037-87-9
  • 1-Butanone,4-[8-chloro-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]-1-(4-fluorophenyl)-, monohydrochloride
  • 2-methyl-N-[(1E)-2-methylpropylidene]prop-1-en-1-amine
  • 1H-Pyrido[4,3-b]indole, 8-chloro-2-ethyl-2,3,4,5-tetrahydro-5-phenyl-,monohydrochloride
  • Cyclopentanebutanoic acid, methyl ester
  • 2-hydroxyethyl bis(4-chlorophenoxy)acetate
  • 2-Oxazolidinone,3-[[(4R,5S)-3-(3-chlorophenyl)-4,5-dihydro-4-(4-nitrophenyl)-1-phenyl-1H-pyrazol-5-yl]carbonyl]-, rel-
    918497-39-9
  • Acetamide, N-acetyl-N-(2,2-dimethyl-4-oxo-3-thietanyl)-, (R)-
  • 1H-Pyrazole-4-methanol,5-(4-fluorophenyl)-4,5-dihydro-3-(3-methylphenyl)-1-phenyl-,(4R,5S)-rel-
  • 1H-Pyrazole-5-methanol, 4-(4-chlorophenyl)-4,5-dihydro-1,3-diphenyl-,(4R,5S)-rel-
  • 2-Thietanone, 3-[(2-furanylmethylene)amino]-4,4-dimethyl-, (R)-
  • 3H-Oxazolo[3,4-a]pyridin-3-one, 1-ethylhexahydro-, cis-
  • [(4,6-Diamino-s-triazin-2-yl)thio]acetic acid sodium salt
    5339-50-4