2-Phosphabicyclo[3.3.1]nonane, 2-dodecyl-(581777-90-4)
- Name: 2-Phosphabicyclo[3.3.1]nonane, 2-dodecyl-
- Synonyms:
- Molecular Formula:C20H39P
- Molecular Weight:
- CAS Registry Number:581777-90-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 581777-24-4/1H-Pyrrole, 3-(4-fluorophenyl)-5-isothiocyanato-2-[4-(methylsulfonyl)phenyl]-
- 581777-25-5/Silane, [(1Z)-1,5-dimethyl-1-hexenyl]trimethyl-
- 581777-26-6/3-Octen-2-one, 3-butyl-, (3Z)-
- 581777-27-7/2-Hepten-1-one, 2-butyl-1-(4-chlorophenyl)-, (2Z)-
- 581777-28-8/3-Octen-2-one, 3,7-dimethyl-, (3Z)-
- 581777-29-9/2-Hepten-1-one, 2,6-dimethyl-1-phenyl-, (2Z)-
- 581777-30-2/3-Octen-2-one, 3-butyl-7-methyl-, (3Z)-
- 581777-31-3/2-Hepten-1-one, 2-butyl-6-methyl-1-phenyl-, (2Z)-
- 581777-32-4/3-Decen-2-one, 3-methyl-, (3Z)-
- 581777-33-5/2-Nonen-1-one, 1-(4-chlorophenyl)-2-methyl-, (2Z)-
- 581777-34-6/3-Decen-2-one, 3-butyl-, (3Z)-
- 581777-35-7/2-Nonen-1-one, 2-butyl-1-phenyl-, (2Z)-
- 581777-36-8/Carbamic acid, [[(4S,5R)-2,2-dimethyl-5-[[(methylsulfonyl)oxy]methyl]-1,3-dioxolan-4-yl] methyl](phenylmethyl)-, 1,1-dimethylethyl ester
- 581777-37-9/Carbamic acid, [[(4S,5R)-5-(aminomethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl](phenyl methyl)-, 1,1-dimethylethyl ester
- 581777-38-0/1,3-Dioxolane-4-carboxamide, N-(3-aminopropyl)-5-(hydroxymethyl)-2,2-dimethyl-, (4R,5R)-
- 58177-74-5/Nonane, 5-ethenyl-5-ethyl-
- 581777-49-3/Sodate(1-), thioxo-
- 581777-66-4/Cyclopentanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, acetate, (1R,3S)-rel-
- 58177-79-0/L-Alanine, N-[N-[(1,1-dimethylethoxy)carbonyl]glycyl]-, 1,1-dimethylethyl ester
- 581777-90-4/2-Phosphabicyclo[3.3.1]nonane, 2-dodecyl-
- 581777-91-5/2-Phosphabicyclo[3.3.1]nonane, 2-cyclohexyl-
- 581777-92-6/2-Phosphabicyclo[3.3.1]nonane, 2-phenyl-
- 581777-98-2/2-Piperazinecarboxylic acid, 4-(3-chlorophenyl)-1-[3-(3-oxo-1,2,4-triazolo[4,3-a]pyridin-2(3H)-yl)prop yl]-, propyl ester, ethanedioate (1:1)
- 581778-00-9/2-Piperazinecarboxylic acid, 4-(3-chlorophenyl)-1-[3-(3-oxo-1,2,4-triazolo[4,3-a]pyridin-2(3H)-yl)prop yl]-, pentyl ester, ethanedioate (1:1)
- 581778-02-1/2-Piperazinecarboxylic acid, 1-(3-chlorophenyl)-4-[3-(3-oxo-1,2,4-triazolo[4,3-a]pyridin-2(3H)-yl)prop yl]-, propyl ester, ethanedioate (1:1)
- 581778-03-2/2-Piperazinecarboxylic acid, 4-(3-chlorophenyl)-1-[3-(3-oxo-1,2,4-triazolo[4,3-a]pyridin-2(3H)-yl)prop yl]-, monohydrochloride
- 581778-04-3/2-Piperazinecarboxylic acid, 4-(3-chlorophenyl)-1-[3-(3-oxo-1,2,4-triazolo[4,3-a]pyridin-2(3H)-yl)prop yl]-, cyclopentyl ester
- 581778-05-4/2-Piperazinecarboxylic acid, 1-(3-chlorophenyl)-4-[3-(3-oxo-1,2,4-triazolo[4,3-a]pyridin-2(3H)-yl)prop yl]-, monohydrochloride
- 581778-06-5/2-Piperazinecarboxylic acid, 1-(3-chlorophenyl)-4-[3-(3-oxo-1,2,4-triazolo[4,3-a]pyridin-2(3H)-yl)prop yl]-, cyclopentyl ester
- 581778-07-6/2-Piperazinecarboxylic acid, 1-(3-chlorophenyl)-4-[3-(3-oxo-1,2,4-triazolo[4,3-a]pyridin-2(3H)-yl)prop yl]-, cyclopentyl ester, ethanedioate (1:1)