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1,4-Methanonaphthalen-9-amine,1,2,3,4-tetrahydro-N-methyl-, stereoisomer (86992-69-0)
Identification
Name:
1,4-Methanonaphthalen-9-amine,1,2,3,4-tetrahydro-N-methyl-, stereoisomer
Synonyms:
9-ENDOMETHYLAMINO-BENZOBICYCLO(2,2,1)-HEPTANE
CAS:
86992-69-0
Molecular Formula:
C12H15 N
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1,4-Methanonaphthalen-9-amine,1,2,3,4-tetrahydro-, stereoisomer
3-(difluoromethyl)-1-methyl-N-((1rs,4sr,9sr)-1,2,3,4-tetrahydro-9-isopropyl- 1,4-methanonaphthalen-5-yl]pyrazole-4-carboxamide
1H-Pyrazole-4-carboxamide,1-methyl-N-(1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl)-3-(trifluoromethyl)-
4-Phenyl-1-[1,2,3,4-tetrahydro-9-(2-propenyl)-1,4-methanonaphthalen-9-yl]-1,2,4-triazolidine-3,5-dione
1,4-Methanonaphthalen-9-ol,1,2,3,4-tetrahydro-, stereoisomer
1,4-Methanonaphthalen-5-amine,1,2,3,4-tetrahydro-9-(1-methylethylidene)-(9CI)
2-methyl-1,2,3,4-tetrahydro-1,4-methanonaphthalen-2-yl 4-nitrobenzoate
1,3-Methanonaphthalen-2(1H)-one, 3,4,5,8-tetrahydro-1-methyl-
1,3-Propanediol,1-(4-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-[tetrahydro-4-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)-2-furanyl]phenoxy]-,stereoisomer
Tricyclo[2.2.1.02,6]heptan-3-amine, N,1-diethyl-, stereoisomer (9CI)
Tricyclo[2.2.1.02,6]heptan-3-amine,N,1-diethyl-, stereoisomer (9CI)
L-2-(2-amino-1,4,5,6-tetrahydro-4-pyridyl)-N-[[(1-carboxyphenethyl)amino]carbonyl]glycyl-N-(1-formylphenethyl)-L-valinamide, stereoisomer
2(1H)-Pyridinone,4-hydroxy-1-methyl-3- [tetrahydro-5-methyl-6-(1,3,5-trimethyl-1- heptenyl)-2H-pyran-2-yl]-5-(2,3,4,5-tetrahydroxycyclopentyl)-,stereoisomer
1,4-Naphthalenedicarboxylic acid,1,2,3,4-tetrahydro-1-phenyl-,bis(9- methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7- yl) ester,stereoisomer
2(1H)-Pyridinone,4-hydroxy-1-methyl-3-[tetrahydro-5-methyl-6-(1,3,5-trimethylheptyl)-2H-pyran-2-yl]-5-(2,3,4,5-tetrahydroxycyclopentyl)-,stereoisomer
9-Oxatetracyclo[4.4.0.02,5.03,8]decane-4-carboxamide,4,7-dichloro-N-(1-methylethyl)-10-oxo-, stereoisomer (9CI)
2-Pinene-4-amine,stereoisomer (8CI)
2-Propyn-1-amine,N,N-diethyl-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-
9-(DichloroMethylene)-1,2,3,4-tetrahydro-1,4-Methanonaphthalen-5-aMine
3-Oxa-9-azoniatricyclo(3.3.1.0(sup 2,4))nonane, 9-butyl-9-methyl-7-((1-oxo-2-propylpentyl)oxy)-, bromide, stereoisomer
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