Lipids

2-Arachidonoyl-sn-glycero-3-phosphocholine is a neuronal fatty acid metabolite.

Arachidonoyl chloride is a derivative of arachidonic acid. It has been used as an intermediate in the synthesis of arachidonic acid derivatives.

Azelaic Acid Monoethyl Ester is a novel C-11 fatty acid that has an ethyl ester group at the end of the saturated tail. The carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. Azelaic Acid Monoethyl Ester has antifungal activity against Cladosporium herbarum. Reagent grade, for research purpose.

Azido-erythro-sphingosines is an intermidate for synthesis of lipid molecules with two hydroxyl groups and a terminal azide group. Azide (N3) group can react with alkyne, BCN, DBCO via Click Chemistry. The hydroxyl groups enable further derivatization or replacement with other reactive functional groups. Azido-erythro-sphingosine is a derivative of Sphingosine, which is a selective inhibitor of protein kinase C activity and phorbol dibutyrate binding in vitro in human platelets. Reagent grade, for research purpose.

Behenic Acid Ethyl Ester is a novel fatty acid that has an ethyl ester group. Reagent grade, for research purpose.

rac 1,2-Bis-palmitoyl-3-chloropropanediol is a dispersive molecule that is composed of a fatty acid and a chlorinated derivative of palmitic acid. The chlorine is a good leaving group and can undergo substitution reactions. rac 1,2-Bis-palmitoyl-3-chloropropanediol is used to calibrate the mass spectrometer and as an internal standard in quantitative analysis. Reagent grade, for research purpose.

rac 1,2-Bis-palmitoyl-3-chloropropanediol-D5 is a dispersive molecule that is composed of a fatty acid and a chlorinated derivative of palmitic acid with deuterium substitutued on the chloropropane moiety. The chlorine is a good leaving group and can undergo substitution reactions. rac 1,2-Bis-palmitoyl-3-chloropropanediol is used to calibrate the mass spectrometer and as an internal standard in quantitative analysis. Reagent grade, for research purpose.

N-Boc-erythro-sphingosine is composed of t-butyl ester protected N-acetylsphingosine with a fatty acid tail. The hydroxy group enables further derivatization or replacement with other reactive functional groups. The t-butyl protected carboxyl groups can be deprotected under mild acidic conditions. N-Boc-erythro-sphingosine is a selective inhibitor of protein kinase C activity and phorbol dibutyrate binding in vitro in human platelet. Reagent grade, for research purpose.

Cetyl Stearate is a wax ester of stearic acid. Wax esters are esters between long chained fatty alcohols and fatty acids. Reagent grade, for research purpose.