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(1R,5R,11aS)-Methyl 8-oxooctahydro-2H-1,5-Methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxylate (652144-67-7)
Identification
Name:
(1R,5R,11aS)-Methyl 8-oxooctahydro-2H-1,5-Methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxylate
Synonyms:
(1R,5R,11aS)-Methyl 8-oxooctahydro-2H-1,5-Methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxylate
CAS:
652144-67-7
Molecular Formula:
C13H20N2O3
Molecular Weight:
252.3095
Molecular Structure:
Properties
Safety Data
Other Product
ethyl (1R,9aR)-6-oxooctahydro-2H-quinolizine-1-carboxylate
(3AS,7AR)-TERT-BUTYL 5-OXOOCTAHYDRO-1H-INDOLE-1-CARBOXYLATE
N-{3-[(4-ethylphenyl)amino]-3-oxopropyl}-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide
methyl (1R,5R)-1-acetoxy-5-((tert-butyldimethylsilyl)oxy)-2-oxocyclohex-3-ene-1-carboxylate
(1S,4R,5R)-3-methyl-4-(prop-2-en-1-yl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
(3R,3aR,4R,5R,6R,7aS)-6-[(4S,5R,5aR,9aS)-4-(acetyloxy)-5,9a-dimethyl-2,7-dioxooctahydro-2H-pyrano[3,4-b]oxepin-5-yl]-5-(formyloxy)-3-furan-3-yl-7a-hydroxy-3a-methyl-7-methylidene-1-oxooctahydro-1H-inden-4-yl 2-hydroxy-3-methylpentanoate
(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl (1S,2S)-1-(diethoxyphosphoryl)-2-methylcyclohex-3-ene carboxylate
(1R,3aS,3bS,5R,5aS,10aS,11aS,13aR)-5-hydroxy-3a,6,6,13a-tetramethyl-1-{(1S)-1-[(2S)-5-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl}-1,2,3,3a,3b,4,5,5a,6,12,13,13a-dodecahydro-8H-cyclopenta[5,6]cyclopropa[1,8a]naphtho[2,1-c]oxepin-8-one
(1R,4aS,8aR)-(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl 4-oxodecahydronaphthalene-1-carboxylate
3-methyl-4-(prop-2-en-1-yl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
ethyl (1R,4R,5R)-2-methyl-5-phenyl-2-azabicyclo[2.2.1]heptane-5-carboxylate hydrochloride (1:1)
2(5H)-Furanone,3-[(1R)-1-hydroxyoctyl]-5-methyl-, (5R)-
dodecyl (1R,2R,5S)-5-[8-(dodecyloxy)-8-oxooctyl]-2-hexylcyclohex-3-ene-1-carboxylate
methyl (1R,2R,3S,5R)-3-(benzoyloxy)-8-(3-methylbut-2-en-1-yl)-8-azabicyclo[3.2.1]octane-2-carboxylate hydrochloride (1:1)
ethyl 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2-trityl-isoindolin-5-yl]-4-oxo-quinoline-3-carboxylate
1-Naphthalenol,1,2,4a,5,6,7,8,8a-octahydro-3-methyl-8-methylene-5-(1-methylethyl)-,(1R,4aS,5R,8aS)-
1H-Imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione,5,6,11,11a-tetrahydro-5-(3-hydroxyphenyl)-2-(phenylmethyl)-, (5R,11aS)-
(3S,3aR,5R,7R,8S,8aR,9S)-5-allyl-3-((tert-butyldimethylsilyl)oxy)-8-methyl-6-oxooctahydro-1H-3a,7-methanoazulen-9-yl benzoate
5-Oxazolidinecarboxylic acid, 2-oxo-3-[(1R)-1-phenylethyl]-,(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (5R)-
4H-1,2-Oxazine,5-butyl-5,6-dihydro-6-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-3-phenyl-, (5R,6R)-
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