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Home >> Lipids

Lipids

Products for  Lipids

  1. Cat.No. Product Name Information
  2. GC40471 22-hydroxy Docosanoic Acid methyl ester 22-hydroxy Docosanoic acid methyl ester is a hydroxylated fatty acid methyl ester that has been found in P. 22-hydroxy Docosanoic Acid methyl ester Chemical Structure
  3. GC45326 27-hydroxy Heptacosanoic Acid methyl ester A hydroxy fatty acid methyl ester 27-hydroxy Heptacosanoic Acid methyl ester Chemical Structure
  4. GC18655 3-hydroxy Decanoic Acid methyl ester 3-hydroxy Decanoic acid methyl ester is a hydroxylated fatty acid methyl ester that has been found in methyl-branched poly(3-hydroxyalkanoate) (PHA) polymers produced by P. 3-hydroxy Decanoic Acid methyl ester Chemical Structure
  5. GC42276 3-hydroxy Docosanoic Acid 3-hydroxy Docosanoic acid is a hydroxylated form of the 22-carbon saturated docosanoic acid. 3-hydroxy Docosanoic Acid Chemical Structure
  6. GC45774 3-hydroxy Heptadecanoic Acid A hydroxy fatty acid 3-hydroxy Heptadecanoic Acid Chemical Structure
  7. GC42277 3-hydroxy Heptadecanoic Acid methyl ester 3-hydroxy Heptadecanoic acid methyl ester is a hydroxylated fatty acid methyl ester that has been found in B. 3-hydroxy Heptadecanoic Acid methyl ester Chemical Structure
  8. GC18403 3-hydroxy Hexanoic Acid 3-hydroxy Hexanoic acid is a hydroxylated fatty acid that has been found in methyl-branched poly(3-hydroxyalkanoate) (PHA) polymers produced by P. 3-hydroxy Hexanoic Acid Chemical Structure
  9. GC42278 3-hydroxy Hexanoic Acid methyl ester 3-hydroxy Hexanoic acid methyl ester is a hydroxylated fatty acid that is a volatile component and aromatic agent that has been found in Moro and Sanguinello blood orange juices, cape gooseberry flesh, papaya fruit, and pineapple. 3-hydroxy Hexanoic Acid methyl ester Chemical Structure
  10. GC42279 3-hydroxy Lauric Acid methyl ester 3-hydroxy Lauric acid methyl ester is a hydroxylated fatty acid methyl ester that has been found in methyl-branched poly(3-hydroxyalkanoate) (PHA) polymers produced by P. 3-hydroxy Lauric Acid methyl ester Chemical Structure
  11. GC40474 3-hydroxy Lignoceric Acid 3-hydroxy Lignoceric acid is a hydroxylated form of the 24-carbon saturated lignoceric acid. 3-hydroxy Lignoceric Acid Chemical Structure
  12. GC42280 3-hydroxy Myristic Acid methyl ester

    3-hydroxy Myristic acid methyl ester is a hydroxylated fatty acid methyl ester that has been found in E.

     3-hydroxy Myristic Acid methyl ester Chemical Structure
  13. GC18380 3-hydroxy Nonanoic Acid 3-hydroxy Nonanoic acid is a hydroxylated fatty acid that has been found in young peridioles of Pisolithus fungi, LPS from P. 3-hydroxy Nonanoic Acid Chemical Structure
  14. GC18671 3-hydroxy Nonanoic Acid methyl ester 3-hydroxy Nonanoic acid methyl ester is a hydroxylated fatty acid methyl ester that has been found in methyl-branched poly(3-hydroxyalkanoate) (PHA) polymers produced by P. 3-hydroxy Nonanoic Acid methyl ester Chemical Structure
  15. GC18311 3-hydroxy Octanoic Acid 3-hydroxy Octanoic acid is a hydroxylated fatty acid that has been found in LPS from P. 3-hydroxy Octanoic Acid Chemical Structure
  16. GC18836 3-hydroxy Octanoic Acid methyl ester 3-hydroxy Octanoic acid methyl ester is a hydroxylated fatty acid that is a volatile compound and aromatic agent that has been found in pineapple, yuzu, sudachi, and Kabosu sour citrus fruits, and human axillary sweat. 3-hydroxy Octanoic Acid methyl ester Chemical Structure
  17. GC42281 3-hydroxy Palmitic Acid 3-hydroxy Palmitic acid is a form of the 16:0 lipid palmitic acid. 3-hydroxy Palmitic Acid Chemical Structure
  18. GC42282 3-hydroxy Palmitic Acid methyl ester 3-hydroxy Palmitic acid methyl ester (3-hydroxy PAME) is an esterized long-chain fatty acid involved in quorum sensing in R. 3-hydroxy Palmitic Acid methyl ester Chemical Structure
  19. GC42287 3-hydroxy Stearic Acid methyl ester 3-hydroxy Stearic acid methyl ester is a hydroxylated fatty acid methyl ester that has been found in methyl-branched poly(3-hydroxyalkanoate) (PHA) polymers produced by Streptomyces sp. 3-hydroxy Stearic Acid methyl ester Chemical Structure
  20. GC42288 3-hydroxy Tridecanoic Acid 3-hydroxy Tridecanoic acid is a 13-carbon saturated fatty acid found in bacterial lipopolysaccharides (LPS). 3-hydroxy Tridecanoic Acid Chemical Structure
  21. GC42289 3-hydroxy Tridecanoic Acid methyl ester 3-hydroxy Tridecanoic acid methyl ester is a hydroxylated fatty acid methyl ester and major fatty acid component of A. 3-hydroxy Tridecanoic Acid methyl ester Chemical Structure
  22. GC40487 3-hydroxy Undecanoic Acid 3-hydroxy Undecanoic acid is a hydroxylated fatty acid that has been found in S. 3-hydroxy Undecanoic Acid Chemical Structure
  23. GC40493 3-hydroxy Undecanoic Acid methyl ester 3-hydroxy Undecanoic acid methyl ester is a hydroxylated fatty acid methyl ester that has been found in methyl-branched poly(3-hydroxyalkanoate) (PHA) polymers produced by P. 3-hydroxy Undecanoic Acid methyl ester Chemical Structure
  24. GC41188 3-oxo Stearic Acid 3-oxo Stearic Acid (3-Oxostearic acid) is a saturated fatty acid (SFA). 3-oxo Stearic Acid Chemical Structure
  25. GC42320 4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide 4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide is a long-chain ω-6 fatty acid with a hydroxyethylamide group attached at the alpha chain. 4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide Chemical Structure
  26. GC42324 4,5-dehydro Docosahexaenoic Acid Docosahexaenoic acid (DHA; 22:6ω3) is one of the essential dietary ω-3 unsaturated fatty acids and the preferred n-3 fatty acid for development of the brain and retina. 4,5-dehydro Docosahexaenoic Acid Chemical Structure
  27. GC46661 4-hydroxy Nonenal-d3 An internal standard for the quantification of 4hydroxy nonenal 4-hydroxy Nonenal-d3 Chemical Structure
  28. GC42444 4-Methylumbelliferyl Oleate 4-Methylumbelliferyl (4-MU) oleate is a fluorogenic substrate for acid and alkaline lipases. 4-Methylumbelliferyl Oleate Chemical Structure
  29. GC41530 4-oxo Docosahexaenoic Acid 4-oxo Docosahexaenoic acid (4-oxo DHA) is a putative metabolite of DHA with antiproliferative and PPARγ agonist activity. 4-oxo Docosahexaenoic Acid Chemical Structure
  30. GC42570 5α-Cholestane 5α-Cholestane is a sterol that has been found in dust samples from urban and rural paved and agricultural and public unpaved roads. 5α-Cholestane Chemical Structure
  31. GC41129 5(S),6(R)-DiHETE 5(S),6(R)-DiHETE is a dihydroxy polyunsaturated fatty acid and a nonenzymatic hydrolysis product of leukotriene A4 (LTA4). 5(S),6(R)-DiHETE Chemical Structure
  32. GC41131 5(S),6(S)-DiHETE 5(S),6(S)-DiHETE is one of the four diastereomeric 5,6-dihydroxy acids produced from the non-enzymatic hydrolysis of LTA4. 5(S),6(S)-DiHETE Chemical Structure
  33. GC42480 5(Z),8(Z),11(Z)-Eicosatrienoic Acid Ethanolamide 5(Z),8(Z),11(Z)-Eicosatrienoic acid ethanolamide is essentially identical to AEA in its agonist binding to CB1 and CB2 receptors. 5(Z),8(Z),11(Z)-Eicosatrienoic Acid Ethanolamide Chemical Structure
  34. GC42573 6-Azidohexanoic Acid 6-Azidohexanoic acid is a six carbon saturated fatty acid with an ω-terminal azide group. 6-Azidohexanoic Acid Chemical Structure
  35. GC41134 6-trans Leukotriene B4 6-trans LTB4 is produced by the non-enzymatic hydrolysis of LTA4. 6-trans Leukotriene B4 Chemical Structure
  36. GC41135 6-trans-12-epi Leukotriene B4 6-trans-12-epi Leukotriene B4 (LTB4) is a non-enzymatic hydrolysis product of LTA4. 6-trans-12-epi Leukotriene B4 Chemical Structure
  37. GC52471 7(S),10(S)-DiHOME An antibacterial hydroxy fatty acid 7(S),10(S)-DiHOME Chemical Structure
  38. GC46732 7(S),17(S)-dihydroxy-8(E),10(Z),13(Z),15(E),19(Z)-Docosapentaenoic Acid A metabolite of DPA with antiinflammatory properties 7(S),17(S)-dihydroxy-8(E),10(Z),13(Z),15(E),19(Z)-Docosapentaenoic Acid Chemical Structure
  39. GC42594 7(Z),10(Z),13(Z),16(Z),19(Z)-N-(2-hydroxyethyl)-Docosapentaenamide 4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide is a long-chain ω-3 fatty acid with a hydroxyethylamide group attached at the alpha chain. 7(Z),10(Z),13(Z),16(Z),19(Z)-N-(2-hydroxyethyl)-Docosapentaenamide Chemical Structure
  40. GC48769 7,10-dihydroxy-8(E)-Octadecenoic Acid An antibacterial hydroxy fatty acid 7,10-dihydroxy-8(E)-Octadecenoic Acid Chemical Structure
  41. GC40978 7-epi Maresin 1 7-epi Maresin 1 is the inactive 7(S) epimer of Maresin 1, which contains a 7(R) hydroxyl group. 7-epi Maresin 1 Chemical Structure
  42. GC45746 8(R),11(S)-DiHODE A fungal oxylipin 8(R),11(S)-DiHODE Chemical Structure
  43. GC40323 9(R)-PAHSA 9(R)-PAHSA is a stereoisomer of 9-PAHSA, an endogenous lipid that belongs to a collection of branched fatty acid esters of hydroxy fatty acids (FAHFAs). 9(R)-PAHSA Chemical Structure
  44. GC40324 9(S)-PAHSA 9-PAHSA is a newly identified endogenous lipid that belongs to a collection of branched fatty acid esters of hydroxy fatty acids (FAHFAs). 9(S)-PAHSA Chemical Structure
  45. GC42652 9-OxoODE 9-OxoODE results from oxidation of the allylic hydroxyl of either 9(S)- or 9(R)-HODE. 9-OxoODE Chemical Structure
  46. GC49237 93-O17O A cationic lipidoid 93-O17O Chemical Structure
  47. GC49238 93-O17S A cationic lipidoid 93-O17S Chemical Structure
  48. GC42690 Acecainide (hydrochloride) Acecainide is an active metabolite of the class III antiarrhythmic procainamide. Acecainide (hydrochloride) Chemical Structure
  49. GC42692 Aceclofenac methyl ester A potential impurity in commercial preparations of aceclofenac Aceclofenac methyl ester Chemical Structure
  50. GC42767 all-cis-4,7,10,13,16-Docosapentaenoic Acid ethyl ester all-cis-4,7,10,13,16-Docosapentaenoic acid ethyl ester (all-cis-4,7,10,13,16-DPA ethyl ester) is a derivative of DPA, an ω-3 fatty acid found in fish oils. all-cis-4,7,10,13,16-Docosapentaenoic Acid ethyl ester Chemical Structure
  51. GC40289 all-cis-4,7,10,13,16-Docosapentaenoic Acid methyl ester all-cis-4,7,10,13,16-Docosapentaenoic acid (all-cis-4,7,10,13,16-DPA) methyl ester is a more lipid-soluble form of the free acid. all-cis-4,7,10,13,16-Docosapentaenoic Acid methyl ester Chemical Structure
  52. GC42768 all-cis-7,10,13,16,19-Docosapentaenoic Acid ethyl ester all-cis-7,10,13,16,19-Docosapentaenoic Acid ethyl ester (all-cis-7,10,13,16,19-DPA ethyl ester) is a derivative of DPA, an ω-3 fatty acid found in fish oils. all-cis-7,10,13,16,19-Docosapentaenoic Acid ethyl ester Chemical Structure
  53. GC40290 all-cis-7,10,13,16,19-Docosapentaenoic Acid methyl ester Docosapentaenoic acid is an ω-3 fatty acid found in fish oils. all-cis-7,10,13,16,19-Docosapentaenoic Acid methyl ester Chemical Structure
  54. GC42836 Arachidonic Acid sulfonate (sodium salt) Arachidonic acid is an essential fatty acid and a precursor for all prostaglandins, thromboxanes, and leukotrienes. Arachidonic Acid sulfonate (sodium salt) Chemical Structure
  55. GC42853 ARN1203 Arachidonoyl ethanolamide, also known as anandamide, is an endogenous ligand of the cannabinoid receptors. ARN1203 Chemical Structure
  56. GC11894 BMS 309403 FABP4 inhibitor,potent and selective BMS 309403 Chemical Structure
  57. GC42959 BODIPY 493/503

    BODIPY 493/503, a lipophilic fluorescence dye, emits bright green fluorescence has been used extensively for lipid droplet labeling (Ex/Em: 493/503 nm).

     BODIPY 493/503 Chemical Structure
  58. GC42960 BODIPY 505/515

    BODIPY 505/515, a lipophilic fluorescence dye, emits fluorescence has been used extensively for lipid droplet labeling (Ex/Em: 505/515 nm).

     BODIPY 505/515 Chemical Structure
  59. GC42961 BODIPY 558/568 C12

    BODIPY 558/568 C12 is a fatty acid-conjugated fluorescent probe for lipid droplets.

     BODIPY 558/568 C12 Chemical Structure
  60. GC43136 Campestanol

    Campestanol is a phytosterol found in vegetables, fruits, nuts, and seeds.

     Campestanol Chemical Structure
  61. GC14244 CAY10499 CAY10499 is a non-selective lipase inhibitor with IC50 values of 144, 90, and 14 nM for human recombinant monoacylglycerol lipase(MAGL),hormone sensitive lipase(HSL), and fatty acid amide hydrolase(FAAH) respectively. CAY10499 Chemical Structure
  62. GC43185 CAY10631 Very long chain fatty acids derived from docosahexaenoic acid by the action of fatty acid elongases are important in retinal development and macular diseases. CAY10631 Chemical Structure
  63. GC45400 CAY10695   CAY10695 Chemical Structure
  64. GC43203 CAY10726 CAY10726 is an arylurea fatty acid. CAY10726 Chemical Structure
  65. GC43262 Cholesteryl Palmitoleate Cholesteryl palmitoleate is a cholesterol ester. Cholesteryl Palmitoleate Chemical Structure
  66. GC43263 Cholesteryl Stearate Cholesteryl stearate is a cholesterol ester. Cholesteryl Stearate Chemical Structure
  67. GC40897 cis-4,10,13,16-Docosatetraenoic Acid cis-4,10,13,16-Docosatetraenoic acid is a long chain polyunsaturated fatty acid. cis-4,10,13,16-Docosatetraenoic Acid Chemical Structure
  68. GC40478 CMPF

    Furan fatty acids are unique, naturally occurring lipids that are found in significant amounts in dietary phospholipids, such as in salmon roe.

     CMPF Chemical Structure
  69. GC40514 Coprostanol

    Coprostanol is a cholesterol derivative formed in mammals by intestinal microorganisms and is the odorous compound in feces.

     Coprostanol Chemical Structure
  70. GC43555 Docosadienoic Acid methyl ester Docosadienoic acid methyl ester is an esterified version of 13Z,16Z-docosadienoic acid, which is a natural ω-6 polyunsaturated fatty acid (PUFA). Docosadienoic Acid methyl ester Chemical Structure
  71. GC40687 Docosaenoyl Ethanolamide Docosaenoyl ethanolamide is a member of the family of fatty N-acyl ethanolamines collectively called endocannabinoids. Docosaenoyl Ethanolamide Chemical Structure
  72. GC49590 Docosahexaenoic Acid 1,2,3,4-13C An internal standard for the quantification of DHA Docosahexaenoic Acid 1,2,3,4-13C Chemical Structure
  73. GC45438 Docosahexaenoic Acid ethyl ester   Docosahexaenoic Acid ethyl ester Chemical Structure
  74. GC43556 Docosahexaenoyl Glycine The ω-3 polyunsaturated fatty acids (PUFAs) found in fish oils provide cardiovascular benefits. Docosahexaenoyl Glycine Chemical Structure
  75. GC40691 Docosanoyl Ethanolamide The endocannabinoids present a rich system of central cannabinoid (CB1), peripheral cannabinoid (CB2), and non-CB receptor-mediated pharmacology that has stimulated research in many fields including memory, weight loss and appetite, neurodegeneration, tumor surveillance, analgesia, and inflammation. Docosanoyl Ethanolamide Chemical Structure
  76. GC43559 Docosapentaenoyl Chloride Docosapentaenoyl chloride is a derivative of the fatty acid docosapentaenoic acid , an ω-3 fatty acid found in fish oils, that is more reactive than the free fatty acid. Docosapentaenoyl Chloride Chemical Structure
  77. GC43560 Docosatrienoic Acid methyl ester Docosatrienoic acid methyl ester is an ester version of docosatrienoic acid, a rare ω-3 fatty acid not readily detected in normal phospholipid polyunsaturated fatty acid pools that inhibits [3H]-LTB4 binding to pig neutrophils at a concentration of 5 μM. Docosatrienoic Acid methyl ester Chemical Structure
  78. GC47285 Elaidyl Alcohol A monounsaturated fatty alcohol Elaidyl Alcohol Chemical Structure
  79. GC18121 Fatostatin A hydrobromide Fatostatin A hydrobromide (125B11 hydrobromide), a specific inhibitor of SREBP activation, impairs the activation of SREBP-1 and SREBP-2. Fatostatin A hydrobromide binds to SCAP (SREBP cleavage-activating protein), and inhibits the ER-Golgi translocation of SREBPs. Fatostatin A hydrobromide decreases the transcription of lipogenic genes in cells. Fatostatin A hydrobromide possesses antitumor properties, and lowers hyperglycemia in ob/ob mice. Fatostatin A hydrobromide Chemical Structure
  80. GC41146 FOG9 FOG9 is formed through the conjugation of 5-oxoETE with glutathione in a 1,6 Michael addition at C-9. FOG9 Chemical Structure
  81. GC13880 GPBAR-A agonist of bile acid receptor GPBAR1 GPBAR-A Chemical Structure
  82. GC48960 Heptanoic Acid methyl ester An esterified form of heptanoic acid Heptanoic Acid methyl ester Chemical Structure
  83. GC43821 Hexadecanamide Hexadecanamide is a primary fatty acid amide that is derived from palmitic acid (C16:0) and belongs to a class of important cell signaling lipids. Hexadecanamide Chemical Structure
  84. GC49721 L-319 An ionizable and biodegradable lipid L-319 Chemical Structure
  85. GC15993 Lauric Acid saturated medium-chain fatty acid Lauric Acid Chemical Structure
  86. GC44043 Lauroyl-DL-Carnitine (chloride) Lauroyl-DL-carnitine is a zwitterionic, long-chain acylcarnitine used to improve in vivo absorption of certain hydrophilic compounds, especially through mucosal membranes. Lauroyl-DL-Carnitine (chloride) Chemical Structure
  87. GC49092 Lauroylsarcosine (sodium salt) A fatty acid amide and detergent Lauroylsarcosine (sodium salt) Chemical Structure
  88. GC50220 LDN 193188 Inhibitor of phosphatidylcholine transfer protein (PC-TP) LDN 193188 Chemical Structure
  89. GC44069 Linoleic Acid Amide

    Linoleic acid amide is a primary fatty acid amide derived from linoleic acid.

     Linoleic Acid Amide Chemical Structure
  90. GC52113 Linoleic Acid glycidyl ester An esterified form of linoleic acid Linoleic Acid glycidyl ester Chemical Structure
  91. GC49738 Lipid 29 An ionizable amino lipid Lipid 29 Chemical Structure
  92. GC49239 Lipid 5 A cationic amino lipid Lipid 5 Chemical Structure
  93. GC40980 Maresin 2

    Docosahexaenoic acid is an ω-3 fatty acid that is abundant in the brain and the retina and is known to be important in early development.

     Maresin 2 Chemical Structure
  94. GC44138 MCTR1 Maresin conjugates in tissue regeneration 1 (MCTR1) is a specialized pro-resolving mediator (SPM) synthesized from docosahexaenoic acid in macrophages at the site of inflammation. MCTR1 Chemical Structure
  95. GC44139 MCTR2 Maresin conjugates in tissue regeneration 2 (MCTR2) is a specialized pro-resolving mediator (SPM) synthesized from docosahexaenoic acid in macrophages at the site of inflammation. MCTR2 Chemical Structure
  96. GC44140 MCTR3 Maresin conjugates in tissue regeneration 3 (MCTR3) is a specialized pro-resolving mediator (SPM) synthesized from docosahexaenoic acid in macrophages. MCTR3 Chemical Structure
  97. GC40899 MJN228 MJN228 is a selective ligand for the lipid-binding protein nucleobindin 1 (NUCB1), blocking binding of the probe arachidonoyl ethanolamide-diazirine with an IC50 value of 3.3 μM. MJN228 Chemical Structure
  98. GC14278 Myriocin

    immunosuppressant and specific serine palmitoyltransferase inhibitor

     Myriocin Chemical Structure
  99. GA23211 Myristoyl-Gly-OH A lipidated amino acid Myristoyl-Gly-OH Chemical Structure
  100. GC41575 N-3-hydroxyoctanoyl-L-Homoserine lactone Quorum sensing is a regulatory system used by bacteria for controlling gene expression in response to increasing cell density. N-3-hydroxyoctanoyl-L-Homoserine lactone Chemical Structure
  101. GC44319 N-Arachidonoyl-L-Alanine Several different arachidonoyl amino acids, including N-arachidonoyl-L-alanine (NALA), have been isolated and characterized from bovine brain. N-Arachidonoyl-L-Alanine Chemical Structure

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