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Piperazine,2,2,6-trimethyl-, (6R)- (769897-89-4)
Identification
Name:
Piperazine,2,2,6-trimethyl-, (6R)-
Synonyms:
Piperazine,2,2,6-trimethyl-, (R)- (9CI)
CAS:
769897-89-4
Molecular Formula:
C7H16 N2
Molecular Weight:
128.21534
Molecular Structure:
Properties
Safety Data
Other Product
2-Cyclohexen-1-one, 6-hydroxy-3,5,5-trimethyl-, (6R)-
Piperazine,1,3,3-trimethyl-2-phenyl-
Piperazine,2,6-dimethyl-, hydrochloride (1:2), (2R,6R)-
2-Pentadecanone,6,10,14-trimethyl-, (6R,10R)-
Piperazine, 2,2,4-trimethyl-1-(2-methylallyl)- (6CI)
3-Morpholinone, 2,4,5-trimethyl-6-phenyl-2-(2-propenyl)-, (2R,5S,6R)-
2-endo-hydroxy-1,8-cineole ((1R,6R)-1,3,3-trimethyl-2-oxabicyclo-[2.2.2]octan-6-ol)
b-D-Glucopyranoside,(1R,4R,6R)-4-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-6-yl
Bicyclo[2.1.1]hexan-2-one,6-(hydroxymethyl)-1,5,5-trimethyl-, (1R,4S,6R)-rel-
Bicyclo[7.2.0]undecane,6,10,10-trimethyl-2-methylene-5-nitro-6-nitroso-, (1S,5R,6R,9R)-
2H-Pyran,3-bromo-5-chloro-6-[(1E)-2-chloroethenyl]tetrahydro-2,2,6-trimethyl-,(3S,5R,6R)-
2-Oxabicyclo[2.2.2]octan-6-ol,1,3,3-trimethyl-, (1R,4S,6R)-rel-
1H-Inden-2-ol,octahydro-1,3a,7a-trimethyl-6-(1-methylethyl)-, (1S,3aR,6R,7aS)-
1H-3a,6-Methanoazulen-2-ol,octahydro-3,7,7-trimethyl-8-methylene-, (2S,3R,3aR,6R,8aS)-
1H-3a,6-Methanoazulen-2(3H)-one,hexahydro-3,7,7-trimethyl-8-methylene-, (3R,3aR,6R,8aS)-
1H-3a,6-Methanoazulen-2-ol,octahydro-3,7,7-trimethyl-8-methylene-, (2R,3R,3aR,6R,8aS)-
Silane,[(E)-[(2R,6R)-2-ethenyltetrahydro-6-octyl-4H-pyran-4-ylidene]methyl]trimethyl-
3-Morpholinone, 2-hydroxy-2,4,5-trimethyl-6-phenyl-, (2S,5S,6R)-
1-Oxa-2-silacyclohex-4-ene, 2,2,5-trimethyl-6-(1-methylethenyl)-, (6R)-
3-Octenoic acid, 2-(acetyloxy)-5,7,7-trimethyl-6-(phenylmethoxy)-,methyl ester, (2R,3E,5S,6R)-
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