ChemToTech

About Dibenz[b,f][1,4]oxazepine, 10,11-dihydro-8-(trifluoromethyl)-

Dibenz[b,f][1,4]oxazepine, 10,11-dihydro-8-(trifluoromethyl)- is a chemical compound registered under CAS number 20927-50-8, with the molecular formula C14H10F3NO and a molecular weight of about 265.23 g/mol. ChemToTech supplies Dibenz[b,f][1,4]oxazepine, 10,11-dihydro-8-(trifluoromethyl)- for laboratory research and bulk production; product code 2406351. Send an inquiry for purity, packaging, price and lead time.

CAS Number
20927-50-8
Molecular Formula
C14H10F3NO
Molecular Weight
265.23 g/mol
Related Keywords
dibenz
oxazepine
trifluoromethyl
  • 1H-Pyrazolium, 1,2,3,5-tetramethyl-, iodide
  • 1H-Pyrazolium, 3-amino-4,5-dihydro-1-phenyl-1-propyl-, iodide
  • N-hydroxy-7H-purin-2-amine
  • 3-Morpholinecarboxamide,N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-(phenylmethyl)-, (3R)-
  • 1H-Indole-1-ethanamine, N,N-diethyl-5-nitro-, monohydrochloride
  • 1H-Pyrrole-2-carboxylic acid,1-[[5-chloro-2-[[(4-methylphenyl)sulfonyl]amino]phenyl]sulfonyl]-, ethylester
    498584-15-9
  • 1H-Pyrrole-2-carboxylic acid,1-[[2-(benzoylamino)-5-chlorophenyl]sulfonyl]-, ethyl ester
  • 4,8-DIOXA-3,9-DISILAUNDECANE, 9,9-DIETHYL-5-[(1S,2Z)-3-IODO-1-METHYL-2-BUTEN-1-YL]-2,2,3,3,6-PENTAMETHYL-, (5R,6S)-
  • 4-Penten-1-ol, 2-methyl-, (2S)-
  • 1H-Pyrrole-2-carboxylic acid, 5-[2-(1H-pyrrol-2-yl)ethenyl]-, ethyl ester,(E)-
  • 1H-Indole-1-ethanamine, 6-methyl-3-(phenylsulfonyl)-,monohydrochloride
  • Cyclopentanone, 2-(tetrahydro-2(1H)-pyrimidinylidene)-
    108816-08-6
  • 1H-Pyrrole-2-carboxylic acid,1-[[5-chloro-2-[(methoxyacetyl)amino]phenyl]sulfonyl]-, ethyl ester
  • Cyclohexanecarboxylic acid, 1-[[(methylsulfonyl)oxy]methyl]-, methyl ester
  • Cyclobuta[b]naphthalene-3,8-dione,2a-chloro-1,2,2a,8a-tetrahydro-1,1-dimethyl-
  • 5,5-dimethyl-4-trifluoromethanesulfonyloxy-5,6-dihydro-2H-pyridine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester
  • 3-Thiophenecarboxylic acid, 4-mercapto-, methyl ester
  • Clindalycin Palmitate Hydrochloride
    255707-04-4
  • 1H-Indole-1-carboxylic acid,3-[[1-(ethoxymethyl)-1H-imidazol-2-yl]hydroxymethyl]-, 1,1-dimethylethylester
  • 1H-Pyrrole-2-carboxylic acid, 5-(1H-pyrazolo[3,4-b]pyridin-3-yl)-, ethylester
  • 1H-Pyrazole-5-sulfonic acid, 1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)-
  • N-(4-chlorophenyl)-6-(6-(methylamino)pyrimidin-4-yloxy)-1-naphthamide
  • 1H-Indole-1-propanamide, 2-methyl-3-(2,2,2-trifluoro-1-hydroxyethyl)-
  • 1H-Pyrrole-2-carboxylic acid, 5-amino-4-cyano-1,3-diphenyl-, ethylester
    105576-90-7
  • 1H-Indole-1-ethanol, 6-hydroxy-, a-acetate
  • 2,4,6-Cycloheptatrien-1-one, 3-[(4-bromophenyl)methyl]-2,5-dihydroxy-
  • 1H-Pyrrole-2-carboxylic acid,1-acetyl-3-[(diphenoxyphosphinyl)oxy]-4,5-dihydro-5,5-dimethyl-, methylester
  • 1H-Pyrrole-2-carboxylic acid,1-[[5-chloro-2-[[(methylthio)acetyl]amino]phenyl]sulfonyl]-, ethyl ester
  • 3-Penten-2-ol, 3-methyl-5-[(1R)-2,2,3-trimethyl-3-cyclopenten-1-yl]-,(3E)-
  • 1H-Pyrrole-2-carboxylic acid, 5-formyl-3,4-dimethyl-, ethyl ester
    4391-99-5
  • 3-Morpholinecarboxamide,N-(1,1-dimethylethyl)-6-oxo-5-(phenylmethyl)-, (3S,5S)-
  • Benzenamine, N-methyl-4-(1-methylethoxy)-2-nitro-N-nitroso-
  • 1H-Pyrrole-2-carboxylic acid,1-[[3-[(aminocarbonyl)amino]phenyl]sulfonyl]-, ethyl ester
  • 1H-Pyrrole-2-carboxylic acid, 3-amino-5-(4-methoxyphenyl)-, ethyl ester
  • 1H-Pyrrole-2-carboxylic acid, 3,5-dimethyl-4-(3-methyl-1-oxobutyl)-,ethyl ester
  • 1H-Indole-1-carboxylic acid,5-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]carbonyl]-6-methoxy-3-(oxo-1-piperazinylacetyl)-, ethyl ester
    309913-48-2