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5,9-Methano-1H-pyrrolo[2,3-c]azocine(9CI) (83693-82-7)
Identification
Name:
5,9-Methano-1H-pyrrolo[2,3-c]azocine(9CI)
Synonyms:
5,9-Methano-1H-pyrrolo[2,3-c]azocine(9CI)
CAS:
83693-82-7
Molecular Formula:
C10H8 N2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
4,8-Methano-1H-pyrrolo[3,2-c]azocine(9CI)
4,8-Methano-1H-pyrrolo[2,3-d]azocine(9CI)
4,8-Methano-1H-pyrrolo[3,2-c]azocine,4,5,6,7,8,9-hexahydro-1,5-dimethyl-
1H-Cyclopropa[d]pyrrolo[1,2-a]azocine(9CI)
8,11-Methano-10a,3,6a-[1]propanyl[3]ylidene-8H-indeno[2,1-b]azocine-2,7,14(1H,6bH)-trione,decahydro-1-(2-hydroxyethyl)-3-methyl-9-methylene-,(3R,6aS,6bR,8R,10aS,11S,11aR,15S)- (9CI)
5H-6,7a-Methano-1H,3H-pyrrolo[1,2-c]oxazole(9CI)
4,7-Methano-1H-pyrrolo[3,4-c]pyridine(9CI)
1,4-Methano-1H-pyrrolo[2,1-c][1,4]oxazine(9CI)
4,7-Methano-1H-pyrrolo[1,2-c][1,3]oxazine(9CI)
4,7-Methano-1H-pyrrolo[2,3-c]pyridine(9CI)
3,7-Methano-1H-pyrrolo[2,1-c][1,4]oxazine(9CI)
5H-6,7a-Methano-1H,3H-pyrrolo[1,2-c]oxazol-3-one,dihydro-(9CI)
6,10b-Methano-10bH-furo[2,3-c]pyrrolo[1,2-a]azepin-2(4H)-one,5,6,8,9,10,10a-hexahydro-5-hydroxy-9-methoxy-, (6S,10aR,10bS)- (9CI)
4,8-Methano-1H-2-benzopyran-3-ol,octahydro-8-methyl-9-methylene-5-(1-methylethyl)- (9CI)
1H-4,12b-Methanonaphth[1,2-c]azocine(8CI,9CI)
1H-Pyrrolo[2,1-c][1,4]benzodiazepine-11-sulfinicacid,2-(3-amino-3-oxo-1-propenyl)-5,10,11,11a-tetrahydro-9-hydroxy-8-methyl-5-oxo-,monosodium salt (9CI)
2-Propenamide,3-(11-ethoxy-5,10,11,11a-tetrahydro-9-hydroxy-8-methyl-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl)-N-methyl-(9CI)
8,11-Methano-10a,3,6a-[1]propanyl[3]ylidene-8H-indeno[2,1-b]azocine-12,14-dione,5-(acetyloxy)-4-(benzoyloxy)dodecahydro-1,3-dimethyl-9-methylene-,(3R,4S,5R,6aR,6bR,8S,10aR,11R,11aS,15S)- (9CI)
8,11-Methano-10a,3,6a-[1]propanyl[3]ylidene-8H-indeno[2,1-b]azocine-12,13,14-trione,5-(acetyloxy)dodecahydro-6b-hydroxy-1,3-dimethyl-9-methylene-,(3R,5S,6aR,6bR,8S,10aS,11S,11aR,15R)- (9CI)
8,11-Methano-10a,3,6a-[1]propanyl[3]ylidene-8H-indeno[2,1-b]azocine-12,14-dione,5-(acetyloxy)dodecahydro-11,13-dihydroxy-1,3-dimethyl-9-methylene-,(3R,5S,6aR,6bR,8S,10aR,11S,11aR,13S,15R)- (9CI)
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