About [R-(R*,S*)]-2-aminooctadecane-1,3-diol
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[R-(R*,S*)]-2-aminooctadecane-1,3-diol
Product Name: [R-(R*,S*)]-2-aminooctadecane-1,3-diol
Synonyms:127812 C18-Dihydrosphingosine; C18-Sphingosine, dihydro-; D-erythro-1,3-Dihydroxy-2-aminooctadecane; D-erythro-2-Amino-1,3-octadecanediol; D-erythro-C18-Dihydrosphingosine; D-erythro-Sphinganine; Dihydro-C18-sphingosine; Octadecasphinganine; SPC 102860; Sphinganine; (R-(R*,S*))-2-Aminooctadecane-1,3-diol; 1,3-Octadecanediol, 2-amino-, (2S,3R)-; 1,3-Octadecanediol, 2-amino-, (R-(R*,S*))-; 1,3-Octadecanediol, 2-amino-, D-erythro-; 2-aminooctadecane-1,3-diol
CAS RN.: 764-22-7
EINECS: 212-116-0 Molecular Weight: 301.5078 Molecular Formula: C18H39NO2 Density: 0.927g/cm3 Boiling Point(℃): 446.2°C at 760 mmHg Flash Point(℃): 223.7°C refractive_index: 1.477 Hazard Symbols: Add Details Risk Codes: Add Details Safety Description: Add Details
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