CAS No. 500708-42-9

1,4-Oxazepine,hexahydro-3-(1-methylethyl)-4-(1-oxopropyl)-6-(phenylmethoxy)-,(3S,6R)-

1,4-Oxazepine,hexahydro-3-(1-methylethyl)-4-(1-oxopropyl)-6-(phenylmethoxy)-,(3S,6R)-
CAS 500708-42-9 molecular structure
Product Code
384990
Product Name
1,4-Oxazepine,hexahydro-3-(1-methylethyl)-4-(1-oxopropyl)-6-(phenylmethoxy)-,(3S,6R)-
CAS Number
500708-42-9
Molecular Formula
C18H27NO3
Product Synonyms
oxazepine
hexahydro
oxopropyl
methylethyl
phenylmethoxy
  • 2H-1,3-Benzoxazine-2,4(3H)-dione, 3-(4-chlorophenyl)-6-methoxy-
  • 1H-1,2,4-Triazole-1-carboxamide,N,N-dimethyl-3-(1-methylcyclopropyl)-5-(phenylmethoxy)-
  • Benzamide,N-[2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]ethyl]-2,3,4-trimethoxy-
  • Benzenepropanoic acid,2-[2-[(3-chlorobenzoyl)amino]ethoxy]-4-(1H-pyrazol-1-ylmethyl)-
  • 2H-1,3-Benzoxazine-2,4(3H)-dione, 3-(4-bromophenyl)-6-nitro-
  • Undecanoic acid, 11-[[bis(3-methylbutoxy)phosphinothioyl]thio]-
    123335-31-9
  • 4H-1,3-Oxazine, 5,6-dihydro-5-iodo-4-phenyl-2-(trichloromethyl)-, trans-
  • 3(2H)-Pyridazinone, 6-[2-amino-4-(2,6-difluorophenyl)-5-pyrimidinyl]-
  • 3-{[(17,21-dihydroxyajmalan-4-ium-4-yl)acetyl]oxy}-14-hydroxycard-20(22)-enolide bromide
  • 1,3,5-Triazine-2,4-diamine,N-butyl-6-chloro-N'-(3-chloro-4-methoxyphenyl)-N-propyl-
  • 1H-1,2,3-Triazole-4-methanol, 1-[6-(2-hydroxyphenyl)-4-pyrimidinyl]-
  • Benzenebutanoic acid, a-amino-4-bromo-, (R)-
    1260587-75-4
  • Piperazine,1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-4-[1-oxo-3-(3-pyridinyl)-2-propenyl]-
  • 2H-1-Benzopyran-2-one, 4-methyl-7-(2-phenylethenyl)-
  • 3-(3,5-dimethoxyphenyl)-5-hydroxybenzoic Acid
  • 1H-1,2,4-Triazole-1-carboxamide,3-(1,1-dimethylethyl)-N,N-dimethyl-5-(3-thienylmethoxy)-
  • Benzenesulfonamide,N-[5-chloro-2-[(6-chloro-3-pyridinyl)carbonyl]-3-pyridinyl]-4-(1,1-dimethylethyl)-
  • Carbamic acid, dimethyl-,3-[4-(4-fluorophenyl)-1-(methylamino)butyl]phenyl ester,monohydrochloride
    444644-19-3
  • tert-butyl 4-(hydroxymethyl)-2-phenylpiperidine-1-carboxylate
  • 1H-1,2,4-Triazole-1-carboxamide,3-(1,1-dimethylpropyl)-N,N-dimethyl-5-[2-(methylthio)ethoxy]-
  • (1R)-9-azabicyclo[4.2.1]non-2-en-2-ylmethanol (2E)-but-2-enedioate (salt)
  • Benzenebutanoic acid, a-amino-3-hydroxy-, (R)-
  • 1H-1,2,4-Triazole-1-carboxamide,5-(4-chlorobutoxy)-3-(1,1-dimethylethyl)-N,N-dimethyl-
  • Imidazo[1,2-a]pyridine, 3-iodo-5-nitro-
    1257078-14-0
  • 7H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile,4,6-diamino-7-[(4-chlorophenyl)methyl]-
  • 1H-1,2,4-Triazole-1-carboxamide,3-(1,1-dimethylethyl)-N,N-dimethyl-5-[[3-(trifluoromethyl)phenyl]methoxy]-
  • Hexanoic acid, 6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-, 2-(dimethylamino)ethyl ester
  • Thiazolium, 3-ethyl-2-[[3-ethyl-5-(1-methylnaphth[1,2-d]oxazol-2(1H)-ylidene)-4-oxo- 2-thiazolidinylidene]methyl]-4-methyl-, chloride
  • 1H-Isoindole-1,3(2H)-dione,2-[2-[3,4-dihydro-3-(1H-indazol-6-yl)-7-Methyl-4-oxo-2-quinazolinyl]ethyl]-4-(1-Methylethoxy)-
  • Benzenebutanoic acid, a-amino-3-methyl-, (S)-
    1260589-05-6
  • Butanoic acid, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-,2-[[5-[[(2-aminobenzoyl)amino]methyl]-2-thienyl]sulfonyl]hydrazide
  • 1H-1,2,4-Triazole-1-carboxamide,3-(1,1-dimethylethyl)-N,N-dimethyl-5-(phenylmethoxy)-
  • 2,2,2-Trifluoro-1-(5-fluoro-2-methoxyphenyl)ethanone
  • 2-Propen-1-one, 1-phenyl-3-(phenylazo)-, (E,E)-
  • 1,3,2-OXATHIAPHOSPHOLANE,2-CHLORO-
  • Piperazine,1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-4-(1,2,3-thiadiazol-5-ylcarbonyl)-
    502646-07-3