1-Butanamine, N,N-dibutyl-, phosphonate(140132-61-2)
- Name: 1-Butanamine, N,N-dibutyl-, phosphonate
- Synonyms:
- Molecular Formula:C12H27N.xH3O3P
- Molecular Weight:
- CAS Registry Number:140132-61-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 140131-31-3/4-[1-ethyl-3-(4-hydroxyphenyl)pentyl]phenol
- 140131-91-5/Ethanethiol, 2-propoxy-
- 140131-92-6/3,5-DIMETHYL-4-METHOXYTHIOPHENOL
- 140131-93-7/Benzenethiol, 2,4-dichloro-6-methyl-
- 140131-94-8/Benzenethiol, 2-chloro-4-propoxy-
- 140131-95-9/1-Naphthalenethiol, 3,5-dimethyl-
- 140131-96-0/1-Naphthalenethiol, 3-chloro-
- 140132-21-4/Uridine, 2',3'-dideoxy-5-fluoro-, 5'-(hydrogen phosphonate)
- 140132-23-6/Uridine, 3'-azido-2',3'-dideoxy-, 5'-(hydrogen phosphonate)
- 140132-26-9/Uridine, 2',3'-dideoxy-3'-fluoro-, 5'-(hydrogen phosphonate)
- 140132-27-0/Cytidine, 2',3'-dideoxy-3'-fluoro-, 5'-(hydrogen phosphonate)
- 140132-34-9/Cytidine, 2',3'-didehydro-2',3'-dideoxy-, 5'-(hydrogen phosphonate)
- 140132-36-1/Uridine, 2',3'-didehydro-2',3'-dideoxy-, 5'-(hydrogen phosphonate)
- 140132-42-9/Uridine, 2',3'-dideoxy-, 5'-(hydrogen methylphosphonate)
- 140132-43-0/Uridine, 2',3'-dideoxy-5-fluoro-, 5'-(hydrogen methylphosphonate)
- 140132-44-1/Uridine, 3'-azido-2',3'-deoxy-, 5'-(hydrogen methylphosphonate)
- 140132-46-3/Uridine, 2',3'-dideoxy-3'-fluoro-, 5'-(hydrogen methylphosphonate)
- 140132-47-4/Cytidine, 2',3'-dideoxy-3'-fluoro-, 5'-(hydrogen methylphosphonate)
- 140132-57-6/Uridine, 2',3'-didehydro-2',3'-dideoxy-, 5'-(hydrogen methylphosphonate)
- 140132-61-2/1-Butanamine, N,N-dibutyl-, phosphonate
- 140132-62-3/Butanoic acid, 4-[[3-[2-[6-[[[4-(4-butylphenyl)butyl]thio]methyl]-2-pyridinyl]ethenyl]phenyl] amino]-2,2-diethyl-4-oxo-, (E)-
- 140132-65-6/Pentanoic acid, 5-[[3-[2-[6-[[4-(4-methoxyphenyl)butoxy]methyl]-2-pyridinyl]ethenyl]phenyl ]amino]-2,2-dimethyl-5-oxo-, (E)-
- 140132-67-8/Cyclohexanecarboxylic acid, 1-[2-[[3-[2-[6-[[4-(4-bromophenyl)butoxy]methyl]-2-pyridinyl]ethenyl]phen yl]amino]-2-oxoethyl]-, (E)-
- 140132-77-0/Butanoic acid, 2,2-diethyl-4-oxo-4-[[3-[2-[6-[(3,4,5-trimethoxyphenoxy)methyl]-2-pyridin yl]ethenyl]phenyl]amino]-, (E)-
- 140132-79-2/Butanoic acid, 4-[[3-[2-[6-[(4-cyclohexylbutoxy)methyl]-2-pyridinyl]ethenyl]phenyl]amino] -2,2-diethyl-4-oxo-, (E)-
- 140132-80-5/Pentanoic acid, 5-[[3-[2-[6-[(4-cyclohexylbutoxy)methyl]-2-pyridinyl]ethenyl]phenyl]amino] -2,2-dimethyl-5-oxo-, (E)-
- 140132-82-7/Butanoic acid, 2,2-diethyl-4-oxo-4-[[3-[2-[6-[(4-phenylbutoxy)methyl]-2-pyridinyl]ethenyl] phenyl]amino]-, (E)-
- 140132-86-1/Butanoic acid, 2,2-diethyl-4-[[3-[2-[6-[[4-(4-fluorophenyl)butoxy]methyl]-2-pyridinyl]ethen yl]phenyl]amino]-4-oxo-, (E)-
- 140132-88-3/Butanoic acid, 2,2-diethyl-4-[[3-[2-[6-[(4-methylphenoxy)methyl]-2-pyridinyl]ethenyl]phen yl]amino]-4-oxo-, (E)-
- 140132-92-9/Butanoic acid, 4-[[3-[2-[6-[[4-(4-bromophenyl)butoxy]methyl]-2-pyridinyl]ethenyl]phenyl] amino]-2,2-diethyl-4-oxo-, (E)-