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1,3-Octadecanediol,2-amino-, 1-phosphate (6CI) (108126-32-5)
Identification
Name:
1,3-Octadecanediol,2-amino-, 1-phosphate (6CI)
Synonyms:
2-amino-3-hydroxyoctadecyl dihydrogen phosphate
CAS:
108126-32-5
Molecular Formula:
C18H40 N O5 P
Molecular Weight:
0
InChI:
InChI=1/C18H40NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h17-18,20H,2-16,19H2,1H3,(H2,21,22,23)
Molecular Structure:
Properties
Flash Point:
285.3°C
Boiling Point:
548.2°C at 760 mmHg
Density:
1.08g/cm
3
Refractive index:
1.49
Flash Point:
285.3°C
Usage:
May be used as a negative control for C2 Ceramide
Safety Data
Other Product
1,3-Octadecanediol,2-amino-
1,12-Octadecanediol, phosphate
1,3-Octadecanediol,2-amino-, (2R,3R)-rel-
1,3-Octadecanediol,2-amino-, (2R,3R)-rel-
1,3-Octadecanediol,2-amino-, (2S,3R)-
1,3-Octadecanediol,2-amino-, (2S,3S)-
1,3-Octadecanediol,2-amino-, (2R,3S)-rel-
1,3-Octadecanediol,2-amino-,(2S,3R)-
2-Propanethiol,1-amino- (6CI,8CI,9CI)
Octadecanediol,1-acetate (hydrogen sulfate), sodium salt (1:1)
Octadecanediol
3-Triazenecarbonitrile,1-(2-benzothiazolyl)-(6CI)
3-Cyclopenten-1-one, 2-acetyl- (6CI)
Octadecanediol, 1-acetate 9(or 10)-(hydrogen sulfate),sodium salt (9CI)
1,2-Octadecanediol,1,1'-(hydrogen phosphate) (9CI)
1-Propanol, 3-amino-,1-(dihydrogen phosphate)
1-Propanol, 2-amino-3-(decylamino)-, dihydrogen phosphate (ester),(2S)-
2-Propanol, 1-amino-3-fluoro-, dihydrogen phosphate (ester)
3-(4-amino-2-oxopyrimidin-1-yl)propyl dihydrogen phosphate
Phenol, 3-amino-, phosphate (3:1) (ester)
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