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2-Propen-1-one,1-[(2R,6S)-2,6-dimethyl-1-piperidinyl]-, rel- (762287-47-8)
Identification
Name:
2-Propen-1-one,1-[(2R,6S)-2,6-dimethyl-1-piperidinyl]-, rel-
Synonyms:
Piperidine,2,6-dimethyl-1-(1-oxo-2-propenyl)-, (2R,6S)-rel- (9CI)
CAS:
762287-47-8
Molecular Formula:
C10H17 N O
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1-Pyrrolidineacetamide,N-[2-[(2R,6S)-2,6-dimethyl-1-piperidinyl]ethyl]-3-hydroxy-2-oxo-, rel-
Naphthalene,decahydro-2-(2-propen-1-yloxy)-6-(trans-4-propylcyclohexyl)-,(2R,4aS,6S,8aR)-rel-
Hydrazinecarboximidamide,2-[2-[(2R,6S)-2,6-dimethyl-1-piperidinyl]ethyl]-, rel-
Cyclohexanol,2-methoxy-6-(4-phenyl-1-piperidinyl)-, (1R,2R,6S)-rel-
Acetonitrile,[[(2R,6S)-2,6-dimethyl-1-piperidinyl]imino]-, rel- (9CI)
2-Propen-1-one,1-[(1R,2R,6S)-1,3,3-trimethyl-7-oxabicyclo[4.1.0]hept-2-yl]-, rel-
2H-Pyran,2-[(1R)-1-bromoethyl]-6-[(2E)-3-chloro-2-propen-1-yl]tetrahydro-2,5-dimethyl-,(2R,5S,6S)-rel-(+)-
Morpholinium,6-(carboxymethyl)-2-hydroxy-4,4-dimethyl-2-pentadecyl-, bromide (1:1),(2R,6S)-rel-
Cyclohexanol, 2-methyl-6-(1-methylethenyl)-, (1R,2R,6S)-rel-
Benzamide,4-amino-5-chloro-N-[3-[(2R,6S)- 2,6-dimethyl-1-piperidinyl]propyl]-2- hydroxy-,rel-
2-Pyridinemethanol,3-[[(2R,6S)-2,6-bis(3-methyl-2-pyridinyl)-1-piperidinyl]methyl]-, rel-
2-Pyridinecarboxamide,3-[[(2R,6S)-2,6-bis(3-methyl-2-pyridinyl)-1-piperidinyl]methyl]-, rel-
Benzenemethanol,3-(aminomethyl)-4-[[(2R,6S)-2,6-bis(3-methyl-2-pyridinyl)-1-piperidinyl]methyl]-, rel-
3-Thiophenecarboxamide,4-[[(2R,6S)-2,6-bis(3-methyl-2-pyridinyl)-1-piperidinyl]methyl]-, rel-
1H-Benzimidazole,4-[[(2R,6S)-2,6-bis(3-methyl-2-pyridinyl)-1-piperidinyl]methyl]-, rel-
Benzonitrile,4-[[(2R,6S)-2,6-bis(3-chloro-2-pyridinyl)-1-piperidinyl]methyl]-3-(hydroxymethyl)-, rel-
1-Piperidinecarboxaldehyde,2,6-dimethyl-, (2R,6S)-rel-
1-Piperidinamine,2,6-dimethyl-, (2R,6S)-rel-
Benzoic acid,4-[2-[5-chloro-2-[2-[[[2-[(2R,6S)-2,6-dimethyl-1-piperidinyl]ethyl]sulfonyl]amino]ethyl]-1-(diphenylmethyl)-1H-indol-3-yl]ethoxy]-, rel-
2H-Pyran-2-one,tetrahydro-4,5-dimethyl-6-(1-methylethyl)-, (4R,5R,6S)-rel-
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