1,12-Dodecanediaminium, N,N,N,N',N',N'-hexamethyl-(27959-34-8)
- Name: 1,12-Dodecanediaminium, N,N,N,N',N',N'-hexamethyl-
- Synonyms:
- Molecular Formula:C18H42N2
- Molecular Weight:
- CAS Registry Number:27959-34-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 27956-66-7/Ethanethiol, 2-[(2-phenylethyl)amino]-, dihydrogen phosphate (ester)
- 27956-77-0/Nonanoic acid, 3-[[2-(phosphonothio)ethyl]amino]-, methyl ester
- 27956-96-3/2-Thia-5,9,10-triaza-1-phosphaundec-8-en-11-amide, N-cyclohexyl-1,1-dihydroxy-6,6,8-trimethyl-, 1-oxide
- 27956-99-6/2-Thia-5,9,10-triaza-1-phosphaundec-8-en-11-amide, 1,1-dihydroxy-8-methyl-N-phenyl-, 1-oxide
- 27957-00-2/Carbamic acid, (1,1-dimethylethyl)-, 2-[[2-(phosphonothio)ethyl]amino]ethyl ester
- 27957-01-3/Urea, N-octadecyl-N'-[2-[[2-(phosphonothio)ethyl]amino]ethyl]-
- 2795-71-3/(4-Chlorophenyl)(3-fluorophenyl)Methanol
- 2795-76-8/(4-Chlorophenyl)(4-fluorophenyl)Methanol
- 27957-82-0/Benzoselenazolium, 3-ethyl-2-[5-(3-ethyl-2(3H)-benzoselenazolylidene)-1,3-pentadienyl]-, tetrafluoroborate(1-)
- 27957-91-1/1-Methyl-L-proline methyl ester
- 27958-31-2/Phenol, 2-[(diethylamino)methyl]-, hydrobromide
- 27958-32-3/Phenol, 3-[(diethylamino)methyl]-, hydrobromide
- 27958-33-4/Phenol, 4-[(diethylamino)methyl]-, hydrobromide
- 27958-34-5/Benzenemethanaminium, N,N,N-triethyl-3-hydroxy-, iodide
- 27958-70-9/Benzenemethanamine, N,N-diethyl-, hydrobromide
- 27958-71-0/Benzeneethanamine, N,N-diethyl-, hydrobromide
- 27958-72-1/Benzenepropanamine, N,N-diethyl-, hydrobromide
- 27958-96-9/Phenol, 3-[(diethylamino)methyl]-
- 27959-33-7/1,11-Undecanediaminium, N,N,N,N',N',N'-hexamethyl-
- 27959-34-8/1,12-Dodecanediaminium, N,N,N,N',N',N'-hexamethyl-
- 27959-62-2/Ethanone, 1-[4-[(4-hydroxy-1-naphthalenyl)azo]phenyl]-
- 27959-65-5/Benzonitrile, 4-[(4-hydroxy-1-naphthalenyl)azo]-
- 27959-70-2/1,3-Dioxan-5-amine, 5-methyl-
- 27960-56-1/Benzeneethaneperoxoic acid, a-methyl-, (R)-
- 27962-46-5/1-Propanone, 1,2-bis(4-chlorophenyl)-2-hydroxy-
- 27962-50-1/1-Propanone, 2-(2-methylpropoxy)-1,2-diphenyl-
- 27963-16-2/2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-3,6-bis[(4-methoxyphenyl)azo]-
- 27963-43-5/1H-Indene-1,3(2H)-dione, 2-(1-hydroxy-2,2-dimethylpropylidene)-
- 27963-46-8/1H-Indene-1,3(2H)-dione, 2-(hydroxyphenylmethylene)-
- 2796-38-5/N-(Trifluoroacetyl)-L-leucine butyl ester