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Cat. No. Product Name Field of Application Chemical Structure
DC65733 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium salt Featured
DC65734 1-Palmitoyl-2-(propargylacetyl)-sn-glycero-3-phosphocholine
DC65735 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine Featured
DC65736 1,2-Dilauroyl-sn-giycero-3-phospho-l-serine sodium-salt Featured
DC65737 1,2-Dimyristoyl-sn-giycero-3-phospho-l-serine (Na salt) Featured
DC65738 1-Stearoyl-2-oleoyl-sn-glycero-3-PC Featured 2-Oleoyl-1-stearoyl-sn-glycero-3-phosphocholine (1-Stearoyl-2-oleoyl-sn-glycero-3-PC) is an active compound. 2-Oleoyl-1-stearoyl-sn-glycero-3-phosphocholine can be used for various biochemical studies.
DC65739 18:0-18:2 PE Featured 18:0-18:2 PE is a lipid for agents delivering. 18:0-18:2 PE is mainly composed of unsaturated fatty acids. 18:0-18:2 is considered important precursors of important odorants (IOs) in Eriocheir sinensis.
DC65740 1-Stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine sodium Featured 1-Stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine sodium is a glycerophospholipid.
DC65741 1,2-Dipalmitoyl-sn-giycero-3-phosphoethanolamine-N-[3-(2-pyridyldithio)propionate](sodiuM salt) Featured
DC60544 CBI1 Featured CBI1 (covalent BAX inhibitor 1) is a compound that selectively derivatizes BAX at C126 with BME50 value of 905 μM. CBI1 inhibits BAX activation by triggering ligands or point mutagenesis.
DC65742 (s)-1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine
DC65743 1,2-O-Dioctadecyl-sn-glycerol Featured
DC65744 1,2-Dioleoyl-sn-glycero-3-phosphocholine Featured
DC65745 POPE Featured POPE is a phospholipid, and can be used for drug delivery.
DC65746 1,2-dieicosanoyl-sn-glycero-3-phosphocholine Featured
DC65747 1,2-Dioleoyl-3-palmitoyl-rac-glycerol Featured
DC65748 1,2-Dibutyryl-sn-glycero-3-phosphocholine Featured
DC65749 18:1 DGS 1,2-Dioleoyl-sn-glycerol-3-succinate Featured
DC65750 1,2-dioctanoyl-sn-glycero-3-phosphate acid (sodium salt) Featured
DC65751 L-Dilinoleoyllecithin Featured L-Dilinoleoyllecithin is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PC(18:2(9Z,12Z)/18:2(9Z,12Z)), in particular, consists of two chains of linoleic acid at the C-1 and C-2 positions. The linoleic acid moieties are derived from seed oils. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PCs can be synthesized via three different routes. In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment to phosphatidic acid. PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. A third route to PC synthesis involves the conversion of either PS or PE to PC.
DC65752 1,2-Dihexadecyl-sn-glycero-3-phosphoethanolamine Featured
DC65753 DOTAP Mesylate DOTAP mesylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
DC65754 DSG
DC65756 Trilinolein Featured Trilinolein is an endogenous metabolite.
DC65757 AOP
DC65758 Methoxypoly(ethylene glycol)propionitrile(mPEG-CN)
DC65759 Methoxypoly(ethylene glycol)Giycerol(mPEG-GLC)
DC65760 Methoxypoly(ethylene glycol)Epoxide(mPEG-epoxide)
DC65761 DMG-mPEG2000(酯型)
DC65762 Polyethylene glycol[PEG]dimyristoyl glycerol Epoxide

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