Piperazine, 1-(3,7-dimethyl-6-octenyl)-(33169-62-9)
- Name: Piperazine, 1-(3,7-dimethyl-6-octenyl)-
- Synonyms:
- Molecular Formula:C14H28N2
- Molecular Weight:
- CAS Registry Number:33169-62-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 331676-97-2/1H-Indole, 3-(4-[1,1'-biphenyl]-4-yl-5-phenyl-1H-imidazol-2-yl)-
- 331677-04-4/3-[4-(1-naphthyl)-5-phenyl-1H-imidazol-2-yl]phenol
- 331677-06-6/1H-Indole, 3-[4-(1-naphthalenyl)-5-phenyl-1H-imidazol-2-yl]-
- 331678-07-0/Pyrrolo[3,4-c]pyrrole-1,4-dione, 3,6-bis[4-(diphenylamino)phenyl]-2,5-dihydro-
- 331679-52-8/L-Tyrosine, N-[2-(1H-indol-3-yl)ethyl]-N-[(2-oxo-2H-1-benzopyran-3-yl)carbonyl]-
- 331679-58-4/L-Tyrosine, N-[2-(1H-indol-3-yl)ethyl]-N-(2-naphthalenylcarbonyl)-
- 331683-75-1/4H-1-Benzopyran-5-carbonitrile, 8-(1H-imidazol-1-ylmethyl)-4-oxo-
- 331683-99-9/4H-1-Benzopyran-4-one, 8-(1H-imidazol-1-ylmethyl)-5-nitro-
- 331684-01-6/4H-1-Benzopyran-4-one, 5-bromo-8-(1H-imidazol-1-ylmethyl)-
- 331684-03-8/9H-Xanthene-1-carbonitrile, 4-(1H-imidazol-1-ylmethyl)-9-oxo-
- 331684-05-0/9H-Xanthen-9-one, 4-(1H-imidazol-1-ylmethyl)-1-nitro-
- 331684-07-2/9H-Xanthen-9-one, 1-bromo-4-(1H-imidazol-1-ylmethyl)-
- 331684-09-4/9H-Xanthene-4-carbonitrile, 1-(1H-imidazol-1-ylmethyl)-9-oxo-
- 331684-11-8/9H-Xanthen-9-one, 1-(1H-imidazol-1-ylmethyl)-4-nitro-
- 331684-13-0/9H-Xanthen-9-one, 4-bromo-1-(1H-imidazol-1-ylmethyl)-
- 331684-15-2/4H-1-Benzopyran-4-one, 7-(1H-imidazol-1-ylmethyl)-
- 331684-23-2/4H-1-Benzopyran-4-one, 3-(1H-imidazol-1-ylmethyl)-7-methoxy-2-phenyl-
- 331686-58-9/1-Propanol, 3-[[2,3-dihydro-1-(4-methoxy-2-methylphenyl)-6-methyl-1H-pyrrolo[3,2-c ]quinolin-4-yl]amino]-
- 33169-56-1/2,6-Octadien-1-ol, 3,7-dimethyl-, 4-methylbenzenesulfonate, (2E)-
- 33169-62-9/Piperazine, 1-(3,7-dimethyl-6-octenyl)-
- 33170-72-8/2-Bromo-1,1-dimethoxypropane
- 33171-13-0/L-ARGININE ETHYLESTER MONOHYDROCHLORIDE
- 331713-43-0/Pyridine, 4-[5-(2,4-dichlorophenyl)-1,2,4-oxadiazol-3-yl]-
- 331714-58-0/1,3-Benzenedicarbonitrile, 5-formyl- (9CI)
- 331714-59-1/1,3-Benzenedicarbonitrile, 4-formyl- (9CI)
- 33171-48-1/Bicyclo[2.2.1]heptan-2-one, 6-bromo-1,7,7-trimethyl-, (1S,4R,6S)-
- 33171-50-5/Cyclopentanone, 3-ethenyl-2,2,5-trimethyl-, trans-
- 33172-54-2/3-BROMO-2-HYDROXY-5-METHYL-BENZALDEHYDE
- 331729-12-5/Acetic acid, (4-chloro-2-cyanophenoxy)-, 1,1-dimethylethyl ester
- 331729-40-9/Benzenemethanamine, 5-chloro-2-[(3-methyl-5-isoxazolyl)methoxy]-