Piperazine, 2,6-dimethyl-1-propyl-, (2R,6S)-rel- (9CI) (63207-10-3)

Identification
Name:	Piperazine, 2,6-dimethyl-1-propyl-, (2R,6S)-rel- (9CI)
Synonyms:	Piperazine, 2,6-dimethyl-1-propyl-, (2R,6S)-rel- (9CI);(2R,6S)-2,6-DIMETHYL-1-PROPYLPIPERAZINE
CAS:	63207-10-3
Molecular Formula:	C9H20N2
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

Other Product

Piperazine,2,6-dimethyl-1-(1-methylethyl)-, (2R,6S)-rel-
Piperazine,2,6-dimethyl-, (2R,6S)-rel-
Piperidine, 2-phenyl-6-propyl-, (2R,6S)-rel-
Acetonitrile,[[(2R,6S)-2,6-dimethyl-1-piperidinyl]imino]-, rel- (9CI)
Benzamide, N-[(2R,6S)-3,6-dihydro-2-methyl-6-propyl-1(2H)-pyridinyl]-, rel-
1-Piperidinecarboxylic acid, 2-methyl-6-propyl-, 1,1-dimethylethyl ester,(2R,6S)-rel-
Pyridine, 1,2,3,6-tetrahydro-2-(4-pentenyl)-1-(phenylmethyl)-6-propyl-,(2R,6S)-rel-
Cyclohexanone, 2-hydroxy-3-(1-methoxy-1-methylethyl)-6-methyl-, (2R,3S,6S)-rel- (9CI)
Morpholinium,6-(carboxymethyl)-2-hydroxy-4,4-dimethyl-2-pentadecyl-, bromide (1:1),(2R,6S)-rel-
1-Piperidinecarboxaldehyde,2,6-dimethyl-, (2R,6S)-rel-
1-Piperidinamine,2,6-dimethyl-, (2R,6S)-rel-
Cyclohexanol, 2-methyl-6-(1-methylethenyl)-, (1R,2R,6S)-rel-
Butanoic acid,(2R,4S,4aS,5S,6S,10S,12S,12aS)-tetradecahydro-2-hydroxy-6,10-dimethyl-1-methylene-4-(1-methylethyl)-9-oxo-5,12-epoxybenzocyclodecen-6-ylester, rel-(+)- (9CI)
Benzamide,4-amino-5-chloro-N-[3-[(2R,6S)- 2,6-dimethyl-1-piperidinyl]propyl]-2- hydroxy-,rel-
Ethanone,1-[(2R,6S)-3,6-dihydro-2-hydroxy-2-methyl-6-propyl-2H-pyran-4-yl]-, rel-
Naphthalene,6-ethyldecahydro-1,6-dimethyl-2-(1-methylethyl)-1-propyl-, (1R,2R,4aR,6S,8aR)-
Piperazine,1,2,6-trimethyl-, (2R,6S)-rel-
2H-Pyran-2-one,tetrahydro-3,4-dimethyl-6-(1-methylethyl)-,(3R,4R,6S)-rel-(9CI)
2H-Pyran-2-one,tetrahydro-3,5-dimethyl-6-(1-methylethyl)-,(3R,5R,6S)-rel-(9CI)
2H-Pyran-2-carboxylic acid, 4-chlorotetrahydro-6-phenyl-, propyl ester,(2R,4S,6S)-rel-