6a,7-dehydro-N-(n-propyl)noraporphine(113678-72-1)
- Name: 6a,7-dehydro-N-(n-propyl)noraporphine
- Synonyms:
- Molecular Formula:
- Molecular Weight:305.376
- CAS Registry Number:113678-72-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 78805-20-6/(S)-2-Hydroxy-1-((S)-2-methoxymethyl-pyrrolidin-1-yl)-2,3,3-trimethyl-butan-1-one
- 102219-64-7/β,α-xylo-3-t-butoxymethyl-5,6-dihydroxytetrahydrofuro<2,3-d>isoxazole
- 92927-34-9/(4R*,6R*,7S*)-3,3-ethylenedioxy-7-methanesulfonyloxy-4,6-dimethyl-3-nonanone
- 78560-91-5/acetonyl threo-trans-6-(α-hydroxyethyl)penem-3-carboxylate
- 115887-66-6/1,2,3,4,6,7,12,12b-octahydro-3-(1-hydroxyethyl)indolo<2,3-a>quinolizine
- 116262-22-7/(2R,3S)-1-((1S,5R,7R)-10,10-Dimethyl-3,3-dioxo-3λ6-thia-4-aza-tricyclo[5.2.1.01,5]dec-4-yl)-2,3-dimethyl-heptan-1-one
- 1322083-85-1/C23H23BrFN3O3
- 1214282-59-3/3-{[5-chloro-4-(isopropylamino)pyrimidin-2-yl]amino}benzaldehyde
- 1363386-57-5/2-(6-Isobutoxy-naphthalen-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
- 1178041-03-6/2-(bromomethyl)-4-chloro-1-(2,2-difluoroethoxy)benzene
- 1574111-57-1/1-benzyl-3-(4-chlorophenyl)-N-( 1,1-dioxo-thiolan-3-yl)-N,4-dimethyl-5-(trifluoromethyl)-1H-pyrrole-2-carboxylic acid amide
- 1599529-16-4/(1-methyl-1H-imidazol-5-yl)(pyridin-2-yl)methanol
- 1361118-66-2/4-(6-Chloro-2-methyl-pyrimidin-4-yl)-piperidine-1-carboxylic acid tert-butyl ester
- 88720-49-4/(2-Fluoro-benzylaMino)-acetic acid
- 1428537-19-2/2-[(4R)-4-(1,1-diMethylethyl)-4,5-dihydro-2-oxazolyl]-5-(trifluoroMethyl)-Pyridine
- 99451-55-5/8-Bromo-5-(methylthio)[1,2,4]triazolo[4,3-c]pyrimidine
- 1427213-44-2/9H-Carbazole, 9-[1,1'-biphenyl]-4-yl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- 1502816-23-0/MS049
- 953755-12-9/N-(4-Aminophenyl)-2-[2-(tert-butyl)phenoxy]-acetamide
- 113678-72-1/6a,7-dehydro-N-(n-propyl)noraporphine
- 79756-97-1/(2',6'-Dimethyl-4'-oxo-4H,4'H-[1,1']bipyridinyl-4-yl)-acetic acid tert-butyl ester
- 79987-67-0/3,7-dimethoxy-1,9-dipentyldibenzofuran-2-carbaldehyde
- 76820-68-3/9-deoxa-9,10-dehydro-15-t-butyldimethylsilyloxyprostaglandin F2α
- 75961-66-9/3-(acetyloxy)-4,8,11a,13-tetramethyltetradecahydro-5,10-epoxy-4,6-(epoxyethano)benzo[5,6]cyclodeca[1,2-b]oxiren-9-yl butanoate
- 93488-35-8/(2R, 3S, 22R, 23R)-6-ethylenedioxy-22,23-dihydroxy-2,3-isopropylidenedioxy-5α-ergost-24(28)-ene
- 59957-66-3/2,5-dihydro-2,5-bis(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-4H-pyrazolo<3,4-d>pyrimidin-4-one
- 78038-80-9/2,4-dimethoxybicyclo<3.2.1>octan-8-one
- 76685-67-1/(3aS,6aS)-3,6-Dimethyl-5,6-dihydro-4H-3a,6a-propano-pentalen-1-one
- 24683-47-4/(1R,3R)-methyl 2,2-dimethyl-3-(3-oxobutyl)cyclopropanecarboxylate
- 93218-40-7/(4R*,6R*,7S*)-7-acetyloxy-3,3-ethylenedioxy-4,6-dimethyl-3-nonanone