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6,10-Methano-1H-pyrrolo[1,2-a]azonine, decahydro- (90038-87-2)
Identification
Name:
6,10-Methano-1H-pyrrolo[1,2-a]azonine, decahydro-
CAS:
90038-87-2
Molecular Formula:
C
12
H
21
N
Molecular Structure:
Properties
Safety Data
Other Product
7,11-Methano-1H-pyrrolo[1,2-a]azonine, decahydro-
5,10-Methano-1H-pyrrolo[1,2-a]azonine, decahydro-
6,11-Methano-1H-pyrrolo[1,2-a]azonine, decahydro-
1-Methyl-1H-azonine
1-Ethyl-1H-azonine
9-[2-(Dimethylamino)-3,4-dimethoxyphenyl]decahydro-2,5-dimethyl-3,9-methano-10H-furo[3,2-d]azonine-10,11-dione
1H-Azonine-2,5-dione, hexahydro-6-methyl-1-(phenylmethyl)-
1H-Azonine,octahydro-1-nitroso-
1H-Azonine, 1-acetyloctahydro- (9CI)
1H-Azonine, octahydro-1-(triethoxysilyl)-
2-Butenoic acid,2-methyl-,(1R,1'S,2S,3'R,3'aR,4S,5S,5'aR,6'S,6'aS,9'S,10'aR,10'bR,10'cR)-1',3'-bis(acetyloxy)-4-(3-furanyl)decahydro-5,6'-dihydroxy-3'a,5,10'b-trimethylspiro[cyclopentane-1,7'-[7H-6a,9]methano[1H,4H]furo[2',3',4':4,5]naphtho[2,1-c]pyran]-2-ylester, (2E)- (9CI)
1H-Azonine-2-carboxylicacid, octahydro-
1H-Azonine, octahydro-1-(2-methyl-1-oxopropyl)-
1H-Azonine,octahydro-1-[2-(2-pyridinyl)ethyl]-
8,13b-Methano-1H-cyclopent[1,8]azuleno[5,4-c]azonine-2-carboxylicacid, 13-(acetyloxy)-13a-[(acetyloxy)methyl]-2,2a,3,4,5,6,6a,7,9,10,11,12,13,13a-tetradecahydro-14-hydroxy-10-methyl-, methylester, (2R,2aR,6aS,8S,10R,13R,13aS,13bR)- (9CI)
1H-Azonine-1-carboxamide, octahydro-2-oxo-N,N-diphenyl-
(2R,3R,3aS,9R,10aR)-9-[2-(Dimethylamino)-3-methoxyphenyl]decahydro-2,6-dimethyl-3,9-methano-10H-furo[3,2-d]azonine-10,11-dione
1H-Azonine
1,7-Ethano-31,33-methano-1H,7H-benzo[4'',5'']cyclohexacosa[1'',2'':3',4']pyrrolo[2',3':1,5]cyclopenta[1,2-b]pyridine-15,27,32,35,37(12H,18H,34H)-pentone,2,3,4,6,13,14,19,22,23,24-decahydro-4,13,19,23,28-pentahydroxy-5-(3-hydroxy-1-butenyl)-12,16,22,24,26,29-hexamethyl-,stereoisomer (9CI)
1,7-Ethano-31,33-methano-1H,7H-benzo[4'',5'']cyclohexacosa[1'',2'':3',4']pyrrolo[2',3':1,5]cyclopenta[1,2-b]pyridine-15,27,32,35,37(12H,18H,34H)-pentone,2,3,4,6,13,14,19,22,23,24-decahydro-4,13,19,23,28-pentahydroxy-5-(3-hydroxy-1-butenyl)-12,16,22,24,26,29-hexamethyl-,stereoisomer (9CI)
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