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Benzenamine,4-[(1R,2R,4R,7R)-2-methoxybicyclo[2.2.1]hept-7-yl]-N,N-dimethyl-, rel- (573690-59-2)
Identification
Name:
Benzenamine,4-[(1R,2R,4R,7R)-2-methoxybicyclo[2.2.1]hept-7-yl]-N,N-dimethyl-, rel-
CAS:
573690-59-2
Molecular Formula:
C
16
H
23
NO
Molecular Structure:
Properties
Safety Data
Other Product
Benzenamine,4-[(1R,2R,4R,7S)-2-methoxybicyclo[2.2.1]hept-7-yl]-N,N-dimethyl-, rel-
Benzenamine,N,N-dimethyl-4-[(1R,2R,4R,7R)-2-(1-methylethoxy)bicyclo[2.2.1]hept-7-yl]-, rel-
Benzenamine,4-[(1R,2S,3R,4S)-3-methoxybicyclo[2.2.1]hept-2-yl]-N,N-dimethyl-, rel-
Benzenamine,N,N-dimethyl-4-[(1R,2R,4R,7S)-2-(1-methylethoxy)bicyclo[2.2.1]hept-7-yl]-, rel-
4-Isoxazolepropanamide,3,5-dimethyl-N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid, 7-hydroxy-, (1R,2R,4R,7R)-rel-
Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde,7-acetyl-, (1R,2R,4R,7R)-rel-
1,2-Ethanediamine,N-(3,3-diphenylpropyl)-N'-[(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
Pyridine, 2-[(1R,2S,4R,7R)-2-nitro-7-phenylbicyclo[2.2.1]hept-7-yl]-, rel-
Urea,N-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-ylmethyl]-N'-(4-chlorophenyl)-,rel-
Benzamide,N-[[[[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl]methyl]amino]carbonyl]-,rel-
Benzenesulfonamide,N-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-ylmethyl]-4-nitro-, rel-
Benzenamine,N,N-dimethyl-4-[(1R,2S,3R,4S)-3-(1-methylethoxy)bicyclo[2.2.1]hept-2-yl]-, rel-
Silane,(1,1-dimethylethyl)dimethyl[(1R,2R,4R)-7-oxabicyclo[2.2.1]hept-5-en-2-yloxy]-, rel-
Propanedioic acid, [(1R,4S,7R)-5-oxo-2-oxabicyclo[2.2.1]hept-7-yl]-,dimethyl ester, rel-
Benzenesulfonamide,N-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-4-methyl-N-(phenylmethyl)-, rel-
Benzenesulfonamide,4-methyl-N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
Benzamide,4-(trifluoromethyl)-N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-,rel-
Ethanone,1-[(1R,2R,4R)-1-methyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl]-, rel-
Ethanone, 1-[(1R,2R,4R)-2-hydroxybicyclo[2.2.1]hept-7-yl]-, rel- (9CI)
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