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الصفحة الرئيسية >> Lipids

Lipids

منتجات لـ نبسب؛ Lipids

  1. القط. رقم اسم المنتج بيانات
  2. GC40816 α-Linolenoyl Ethanolamide

    N-Linolenoyl Ethanolamine

     α-Linolenoyl ethanolamide is an endocannabinoid containing α-linolenic acid in place of the arachidonate moiety of AEA. α-Linolenoyl Ethanolamide Chemical Structure
  3. GC41262 (±)-α-CMBHC Vitamin E is a well known antioxidant that exists in eight natural forms: four tocopherols (α, β, δ, and γ) and four tocotrienols (α, β, δ, and γ). (±)-α-CMBHC Chemical Structure
  4. GC14406 (±)-Acetylcarnitine chloride

    Acetyl dl-carnitine chloride

     weak cholinergic agonist; intermediates in lipid metabolism (±)-Acetylcarnitine chloride Chemical Structure
  5. GC15834 (±)-Decanoylcarnitine chloride intermediate in lipid metabolism (±)-Decanoylcarnitine chloride Chemical Structure
  6. GC17351 (±)-Hexanoylcarnitine chloride

    مركبات وسيطة مهمة في عملية أيض الدهون

     (±)-Hexanoylcarnitine chloride Chemical Structure
  7. GC45882 (±)-Jasmonic Acid-d5 A neuropeptide with diverse biological activities (±)-Jasmonic Acid-d5 Chemical Structure
  8. GC16427 (±)-Lauroylcarnitine chloride important intermediates in lipid metabolism (±)-Lauroylcarnitine chloride Chemical Structure
  9. GC10056 (±)-Myristoylcarnitine chloride

    cholinergic agonist; important intermediates in lipid metabolism

     (±)-Myristoylcarnitine chloride Chemical Structure
  10. GC13909 (±)-Octanoylcarnitine chloride homolog of acetylcarnitine chloride (±)-Octanoylcarnitine chloride Chemical Structure
  11. GC49510 (±)-Tuberonic Acid

    12-hydroxy Jasmonic Acid, 12-hydroxy epi-Jasmonic Acid

     A derivative of jasmonic acid (±)-Tuberonic Acid Chemical Structure
  12. GC45269 (±)10(11)-DiHDPA

    (±)10,11-DiHDPE

     (±)10(11)-DiHDPA is produced from cytochrome P450 epoxygenase action on docosahexaenoic acid. (±)10(11)-DiHDPA Chemical Structure
  13. GC45270 (±)10(11)-EDP Ethanolamide

    10,11-EDP-EA, 10,11-EDP epoxide, 10,11-epoxy Docosapentaenoic Ethanolamide

     (±)10(11)-EDP ethanolamide is an ω-3 endocannabinoid epoxide and cannabinoid (CB) receptor agonist (EC50s = 0.43 and 22.5 nM for CB1 and CB2 receptors, respectively). (±)10(11)-EDP Ethanolamide Chemical Structure
  14. GC41212 (±)10(11)-EpDPA

    (±)10,11-EDP, (±)10,11-EpDPE, (±)10,11-epoxy DPA, (±)10,11-epoxy Docosapentaenoic Acid

     Cytochrome P450 metabolism of polyunsaturated fatty acids produces numerous bioactive epoxide regioisomers. (±)10(11)-EpDPA Chemical Structure
  15. GC91064 (±)10,11-EDT

    متابوليت حمض أدرينيك

     (±)10,11-EDT Chemical Structure
  16. GC41213 (±)10-HDHA

    10hydroxy Docosahexaenoic Acid, (±)10HDoHE

    (±)10-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro.

     (±)10-HDHA Chemical Structure
  17. GC46252 (±)11(12)-DiHET-d11

    (±)11(12)-DHET-d11, (±)11,12-DiHETrE-d11

     A neuropeptide with diverse biological activities (±)11(12)-DiHET-d11 Chemical Structure
  18. GC41214 (±)11-HDHA

    11hydroxy Docosahexaenoic Acid, (±)11-HDoHE

     (±)11-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)11-HDHA Chemical Structure
  19. GC41648 (±)13(14)-DiHDPA

    13(14)-DiHDPA, 13(14)-DiHDoPE, 13,14-DiHDPE

     (±)13(14)-DiHDPA is a metabolite of docosahexaenoic acid that is produced via oxidation by cytochrome P450 epoxygenases. (±)13(14)-DiHDPA Chemical Structure
  20. GC41191 (±)13(14)-EpDPA

    (±)13,14-EDP, (±)13,14-EpDPE, (±)13,14-epoxy DPA, (±)13,14-epoxy Docosapentaenoic Acid

     (± ؛) 13 (14) -EpDPA (13،14-EpDPE) هو نتاج تفاعل السيتوكروم P-450 إيبوكسيجيناز مع حمض الدوكوساهيكسانويك (DHA). (±)13(14)-EpDPA Chemical Structure
  21. GC91066 (±)13,14-DiHDoTrE

    أوكسيليبين

     (±)13,14-DiHDoTrE Chemical Structure
  22. GC91065 (±)13,14-EDT

    متابوليت حمض أدرينيك

     (±)13,14-EDT Chemical Structure
  23. GC41192 (±)13-HDHA

    13hydroxy Docosahexaenoic Acid, (±)13-HDoHE

     (±)13-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)13-HDHA Chemical Structure
  24. GC46258 (±)14(15)-DiHET-d11

    (±)14,15-DiHETrE-d11

     A neuropeptide with diverse biological activities (±)14(15)-DiHET-d11 Chemical Structure
  25. GC41193 (±)14-HDHA

    14hydroxy Docosahexaenoic Acid, (±)14-HDoHE

     (±)14-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)14-HDHA Chemical Structure
  26. GC91722 (±)15,16-DiHODE

    FA 18:2;O2,(±)15,16-Dihydroxyoctadecadienoic Acid,(±)15,16-dihydroxy-cis-9,12-Octadecadienoic Acid,(±)15,16-dihydroxy-9(Z),12(Z)-ODE

     (±)15,16-DiHODE is an α-linolenic acid-derived oxylipin. (±)15,16-DiHODE Chemical Structure
  27. GC41653 (±)16(17)-DiHDPA (±)16(17)-DiHDPA is produced from cytochrome P450 epoxygenase action on docosahexaenoic acid. (±)16(17)-DiHDPA Chemical Structure
  28. GC41194 (±)16(17)-EpDPA

    (±)16,17 EDP, (±)16,17-epoxy Docosapentaenoic Acid, (±)16,17-epoxy DPA, (±)16,17-EpDPE

    EDHF (endothelium-derived hyperpolarizing factor) is an unidentified mediator released from vascular endothelial cells in response to acetylcholine and bradykinin which is distinct from the NOS- (nitric oxide) and COX-derived (prostacyclin) vasodilators.

     (±)16(17)-EpDPA Chemical Structure
  29. GC41195 (±)16(17)-EpDPA MaxSpec® Standard EDHF (endothelium-derived hyperpolarizing factor) is an unidentified mediator released from vascular endothelial cells in response to acetylcholine and bradykinin which is distinct from the NOS- (nitric oxide) and COX-derived (prostacyclin) vasodilators. (±)16(17)-EpDPA MaxSpec® Standard Chemical Structure
  30. GC91067 (±)16,17-EDT

    متابوليت حمض أدرينيك

     (±)16,17-EDT Chemical Structure
  31. GC41196 (±)16-HDHA

    16hydroxy Docosahexaenoic Acid, (±)16-HDoHE

     (±)16-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)16-HDHA Chemical Structure
  32. GC41197 (±)17-HDHA

    17-hydroxy Docosahexaenoic Acid, 17-hydroxy DHA, (±)17-HDoHE

     (±)17-HDHA is an autoxidation product of docosahexaenoic acid in vitro. (±)17-HDHA Chemical Structure
  33. GC41198 (±)17-HDHA MaxSpec® Standard

    17-hydroxy Docosahexaenoic Acid, 17-hydroxy DHA, (±)17-HDoHE

     (±)17-HDHA is an autoxidation product of docosahexaenoic acid in vitro. (±)17-HDHA MaxSpec® Standard Chemical Structure
  34. GC41654 (±)19(20)-DiHDPA

    (±)19,20DiHDoPE

     Docosahexaenoic acid is an essential fatty acid and the most abundant ω-3 fatty acid in neural tissues, especially in the retina and brain. (±)19(20)-DiHDPA Chemical Structure
  35. GC40388 (±)19(20)-DiHDTE

    (±)19(20)-DiHDoTE

     (±)19(20)-DiHDTE is an oxylipin and an oxidative metabolite of docosapentaenoic acid. (±)19(20)-DiHDTE Chemical Structure
  36. GC41655 (±)19(20)-EDP Ethanolamide

    19,20-DHEA epoxide, 19,20-epoxy Docosapentaenoic Acid Ethanolamide, 19,20-EDP-EA, 19,20-EDP epoxide

     (±)19(20)-EDP ethanolamide is an ω-3 endocannabinoid epoxide and cannabinoid (CB) receptor agonist (EC50s = 108 and 280 nM for CB1 and CB2, respectively). (±)19(20)-EDP Ethanolamide Chemical Structure
  37. GC41199 (±)19(20)-EpDPA

    (±)19,20 EDP, (±)19,20-epoxy Docosapentaenoic Acid, (±)19,20-epoxy DPA, (±)19,20-EpDPE

     EDHF (endothelium-derived hyperpolarizing factor) is an unidentified mediator released from vascular endothelial cells in response to acetylcholine and bradykinin which is distinct from the NOS- (nitric oxide) and COX-derived (prostacyclin) vasodilators. (±)19(20)-EpDPA Chemical Structure
  38. GC40905 (±)19(20)-EpDTE

    (±)19(20)-EpDoTE

     (±)19(20)-EpDTE is an oxylipin and an oxidative metabolite of docosapentaenoic acid. (±)19(20)-EpDTE Chemical Structure
  39. GC91574 (±)2-HOTrE

    FA 18:3;O,(±)2-9(Z),12(Z),15(Z)-HOTrE,α-Hydroxylinolenic Acid,2-Hydroxylinolenic Acid,(±)-2-hydroxy-9(Z),12(Z),15(Z)-OTrE

     (±)2-HOTrE is an oxylipin. (±)2-HOTrE Chemical Structure
  40. GC41201 (±)4(5)-DiHDPA lactone (±)5(6)-DiHET lactone is a 1,5 cyclic ester derived from (±)5(6)-DiHET, which, in turn, is a potential derivative of epoxidation of arachidonic acid at the α-5 double bond. (±)4(5)-DiHDPA lactone Chemical Structure
  41. GC41660 (±)4(5)-EpDPA methyl ester

    (±)4,5EDP methyl ester, (±)4,5epoxy Docosapentaenoic Acid methyl ester, (±)4,5epoxy DPA methyl ester, (±)4(5)-EpDPE methyl ester

     (±)4(5)-EpDPA methyl ester is a derivative of (±)4(5)-EpDPA which is stable enough to ship and handle routinely. (±)4(5)-EpDPA methyl ester Chemical Structure
  42. GC41202 (±)4-HDHA

    4hydroxy Docosahexaenoic Acid, (±)4HDoHE

     (±)4-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)4-HDHA Chemical Structure
  43. GC46263 (±)5-iPF2α-VI-d11 An internal standard for the quantification of (±)5iPF2αVI (±)5-iPF2α-VI-d11 Chemical Structure
  44. GC91713 (±)6(7)-EpODE(γ)

    FA 18:3;O,(±)6(7)-epoxy-γ-Octadecadienoic Acid,(±)6(7)-epoxy-9(Z),12(Z)-ODE(γ)

     (±)6(7)-EpODE(γ) is an oxylipin. (±)6(7)-EpODE(γ) Chemical Structure
  45. GC91725 (±)6,7-DiHODE(γ)

    (±)6,7-dihydroxy-cis-9,12-γ-Octadecadienoic Acid,(±)6,7-dihydroxy-γ-Octadecadienoic Acid,(±)6,7-dihydroxy-9(Z),12(Z)-ODE(γ),FA 18:2;O2

     (±)6,7-DiHODE(γ) is an oxylipin. (±)6,7-DiHODE(γ) Chemical Structure
  46. GC41663 (±)7(8)-DiHDPA (±)7(8)-DiHDPA is a major metabolite of docosahexaenoic acid that is produced via oxidation by cytochrome P450 epoxygenases. (±)7(8)-DiHDPA Chemical Structure
  47. GC40389 (±)7(8)-DiHDTE

    (±)7(8)-DiHDoTE

     (±)7(8)-DiHDTE is an oxylipin and an oxidative metabolite of docosapentaenoic acid. (±)7(8)-DiHDTE Chemical Structure
  48. GC41203 (±)7(8)-EpDPA

    (±)7,8-EDP, (±)7,8-EpDPE, (±)7,8-epoxy DPA, (±)7,8-epoxy Docosapentaenoic Acid

     Docosahexaenoic acid is the most abundant ω-3 fatty acid in neural tissues, especially in the brain and retina. (±)7(8)-EpDPA Chemical Structure
  49. GC40906 (±)7(8)-EpDTE

    (±)7(8)-EpDoTE

     (±)7(8)-EpDTE is an oxylipin and an oxidative metabolite of docosapentaenoic acid. (±)7(8)-EpDTE Chemical Structure
  50. GC91062 (±)7(S),8(R)-EDT

    أوكسيليبين

     (±)7(S),8(R)-EDT Chemical Structure
  51. GC91753 (±)7,8-DiHDoTrE

    (±)7,8-DHDT

     (±)7,8-DiHDoTrE is an oxylipin. (±)7,8-DiHDoTrE Chemical Structure
  52. GC41664 (±)7-epi Jasmonic Acid

    2iso Jasmonic Acid, 7iso Jasmonic Acid

    (±)-7-epi Jasmonic acid is the major metabolite of the 12-oxo phytodienoic acid pathway of the metabolism of 13(S)-hydroperoxy linolenic acid in plants.

     (±)7-epi Jasmonic Acid Chemical Structure
  53. GC41204 (±)7-HDHA

    7hydroxy Docosahexaenoic Acid, (±)7HDoHE

    (±)7-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro.

     (±)7-HDHA Chemical Structure
  54. GC40421 (±)8(9)-EE-14(Z)-E

    (±)8,9-Epoxyeicosa-14(Z)-enoic Acid

     (±)14(15)-EE-8(Z)-E is a potent vasodilator in bovine coronary arteries. (±)8(9)-EE-14(Z)-E Chemical Structure
  55. GC46265 (±)8,9-DiHET-d11

    (±)8,9DiHETrEd11

     A neuropeptide with diverse biological activities (±)8,9-DiHET-d11 Chemical Structure
  56. GC41205 (±)8-HDHA

    8hydroxy Docosahexaenoic Acid, (±)8HDoHE

     (±)8-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)8-HDHA Chemical Structure
  57. GC91645 (±)9(10)-EpODE

    FA 18:3;O,(±)9(10)-epoxy-12(Z),15(Z)-ODE,(±)9(10)-epoxyoctadecadienoic Acid

     (±)9(10)-EpODE is an oxylipin. (±)9(10)-EpODE Chemical Structure
  58. GC91714 (±)9(10)-EpODE(γ)

    (±)9(10)-epoxy-6(Z),12(Z)-ODE(γ),(±)9(10)-epoxy-cis-6,12-γ-Octadecadienoic Acid,(±)9(10)-epoxy-γ-Octadecadienoic Acid,FA 18:3;O

     (±)9(10)-EpODE(γ) is an oxylipin. (±)9(10)-EpODE(γ) Chemical Structure
  59. GC91519 (±)9,10-DiHODE

    (±)9,10-dihydroxy-12(Z),15(Z)-ODE,(±)9,10-dihydroxy-cis-12,15-Octadecadienoic Acid,(±)9,10-Dihydroxyoctadecadienoic Acid,FA 18:2;O2

     (±)9,10-DiHODE is an α-linolenic acid-derived oxylipin. (±)9,10-DiHODE Chemical Structure
  60. GC91724 (±)9,10-DiHODE(γ)

    FA 18:2;O2,(±)9,10-dihydroxy-cis-6,12-γ-Octadecadienoic Acid,(±)9,10-dihydroxy-γ-Octadecadienoic Acid,(±)9,10-hydroxy-6(Z),12(Z)-ODE(γ)

     (±)9,10-DiHODE(γ) is an oxylipin. (±)9,10-DiHODE(γ) Chemical Structure
  61. GC40541 (±)9-HODE

    (±)9-HODE is one of the two racemic monohydroxy fatty acids resulting from the non-enzymatic oxidation of linoleic acid.

     (±)9-HODE Chemical Structure
  62. GC50004 (+/-)-Decanoylcarnitine chloride Intermediate in lipid metabolism (+/-)-Decanoylcarnitine chloride Chemical Structure
  63. GC91736 (-)-11-hydroxy-δ8-THC-d3 (exempt preparation)

    (-)-11-hydroxy-δ8-Tetrahydrocannabinol-d3,(-)-trans-δ8-THC-d3,7-hydroxy-δ6-THC-d3

     (−)-11-hydroxy-Δ8-THC-d3 (exempt preparation) is intended for use as an internal standard for the quantification of (−)-11-hydroxy-Δ8-THC by GC- or LC-MS. (-)-11-hydroxy-δ8-THC-d3 (exempt preparation) Chemical Structure
  64. GC91644 (-)-11-hydroxy-δ9-THC

    (-)-7-hydroxy-δ1-Tetrahydrocannabinol,(-)-11-hydroxy-δ9-Tetrahydrocannabinol,(-)-7-hydroxy-δ1-THC

     (–)-11-hydroxy-Δ9-THC is an analytical reference standard categorized as a phytocannabinoid metabolite. (-)-11-hydroxy-δ9-THC Chemical Structure
  65. GC91517 (3β,4β,17β)-17-(2-Pyridinylmethyl)androst-5-ene-3,4,17-triol (3β,4β,17β)-17-(2-Pyridinylmethyl)androst-5-ene-3,4,17-triol is a sterol lipid and derivative of 5-androstenetriol . (3β,4β,17β)-17-(2-Pyridinylmethyl)androst-5-ene-3,4,17-triol Chemical Structure
  66. GC40444 (5Z,11Z,15R)-15-Hydroxyeicosa-5,11-dien-13-ynoic Acid

    HETE Analog 1, Hydroxyeicosatetraenoic Acid Analog 1

     (5Z,11Z,15R)-15-Hydroxyeicosa-5,11-dien-13-ynoic acid is a stable isomer of 15(S)-HETE, a major arachidonic acid metabolite from the 15-lipoxygenase pathway. (5Z,11Z,15R)-15-Hydroxyeicosa-5,11-dien-13-ynoic Acid Chemical Structure
  67. GC41709 (R)-(+)-Docosahexaenyl-1'-Hydroxy-2'-Propylamide N-Acyl ethanolamines (NAEs) have diverse biological actions that are strongly affected by the associated acyl group. (R)-(+)-Docosahexaenyl-1'-Hydroxy-2'-Propylamide Chemical Structure
  68. GC41705 (R)-(-)-Docosahexaenyl-2'-Hydroxy-1'-Propylamide N-Acyl ethanolamines (NAEs) have diverse biological actions that are strongly affected by the associated acyl group. (R)-(-)-Docosahexaenyl-2'-Hydroxy-1'-Propylamide Chemical Structure
  69. GC41712 (R)-3-hydroxy Myristic Acid

    (R)-3-hydroxy Tetradecanoic Acid

     Lipopolysaccharides (LPS) are components of the cell walls of Gram-negative bacteria. (R)-3-hydroxy Myristic Acid Chemical Structure
  70. GC41728 (S)-(+)-Docosahexaenyl-2'-Hydroxy-1'-Propylamide N-Acyl ethanolamines (NAEs) have diverse biological actions that are strongly affected by the associated acyl group. (S)-(+)-Docosahexaenyl-2'-Hydroxy-1'-Propylamide Chemical Structure
  71. GC41724 (S)-(-)-Docosahexaenyl-1'-Hydroxy-2'-Propylamide N-Acyl ethanolamines (NAEs) have diverse biological actions that are strongly affected by the associated acyl group. (S)-(-)-Docosahexaenyl-1'-Hydroxy-2'-Propylamide Chemical Structure
  72. GC91502 (S)-C12-200

    C12-200-S

     (S)-C12-200 is an ionizable cationic lipid (pKa = 7.12) and an isomer of C12-200 . (S)-C12-200 Chemical Structure
  73. GC46356 (Z)-9-Hexadecenol

    (9Z)-Hexadecen-1-ol, cis-9-Hexadecenol, Palmitoleyl Alcohol, (Z)-9-Hexadecen-1-ol, Z9-16:OH

     An unsaturated long-chain fatty alcohol with diverse biological activities (Z)-9-Hexadecenol Chemical Structure
  74. GC19461 (±)13-HODE

    (±)13-HODE is one of the two racemic monohydroxy fatty acids resulting from the non-enzymatic oxidation of linoleic acid.

     (±)13-HODE Chemical Structure
  75. GC41857 1',4"-Sophorolactone 6',6"-diacetate 1',4"-Sophorolactone 6',6"-diacetate is a major glycolipid produced from fermentation of sugar by yeasts including C. 1',4
  76. GC91299 1,2(R)-Dioleyloxy-3-dimethylamino-propane

    دهون مؤيونة كاتيونية

     1,2(R)-Dioleyloxy-3-dimethylamino-propane Chemical Structure
  77. GC90744 1,2-Dioleoyl-3(R)-trimethylammoniumpropane (chloride)

    دهون موجبة الشحنة (كاتيونية)

     1,2-Dioleoyl-3(R)-trimethylammoniumpropane (chloride) Chemical Structure
  78. GC90745 1,2-Dioleoyl-3(S)-trimethylammoniumpropane (chloride)

    دهون موجبة الشحنة (كاتيونية)

     1,2-Dioleoyl-3(S)-trimethylammoniumpropane (chloride) Chemical Structure
  79. GC18352 1,2-Dioleoyl-3-dimethylammonium-propane

    18:1 DAP

     1،2-ديولويل -3-ثنائي ميثيل أمونيوم البروبان هو دهون كاتيوني. 1,2-Dioleoyl-3-dimethylammonium-propane Chemical Structure
  80. GC45783 1,2-Dioleoyl-rac-glycerol-13C3 An internal standard for the quantification of 1,2-dioleoyl-rac-glycerol 1,2-Dioleoyl-rac-glycerol-13C3 Chemical Structure
  81. GC41817 1,2-Dioleyloxy-3-dimethylamino-propane

    DODMA; MBN 305A

     يستخدم 1،2-Dioleyloxy-3-dimethylamino-propane ، وهو دهون كاتيوني ، لتحضير الجسيمات الشحمية. 1,2-Dioleyloxy-3-dimethylamino-propane Chemical Structure
  82. GC45306 1,6-Diphenyl-1,3,5-hexatriene

    Diphenylhexatriene, DPH, NSC 90479

     1.6-Diphenyl-1،3،5-hexatriene هو مسبار فلوري. 1,6-Diphenyl-1,3,5-hexatriene Chemical Structure
  83. GC91804 1-A-N 1-A-N is an ionizable cationic lipid (pKa = 6.8) that has been used in the generation of lipid nanoparticles (LNPs) for siRNA delivery in vivo. 1-A-N Chemical Structure
  84. GC91429 1-Arachidoyl Lysophosphatidic Acid (sodium salt)

    1-Arachidoyl LPA; 1-Eicosanoyl-Lysophosphatidic Acid; LPA(20:0)

    يعد حمض الليسوفوسفاتيديك الأراشيدويل (1-أراشيدويل LPA) محفزًا لمستقبل حمض الليسوفوسفات المستقبِل 1 (LPA1) وهو فُسْفَولِيْبِد غلَّيْكِيرُول يحتوى على حامض أراشیدی في المposition sn-1.

     1-Arachidoyl Lysophosphatidic Acid (sodium salt) Chemical Structure
  85. GC91785 1-Arachidoyl-2-hydroxy-sn-glycero-3-PA (sodium salt)

    LPA 20:0,PA(20:0/0:0),1-Arachidoyl LPA,1-Arachidoyl Lysophosphatidic Acid,1-Eicosanoyl-2-hydroxy-sn-glycero-3-phosphate,20:0 LPA

     1-Arachidoyl-2-hydroxy-sn-glycero-3-PA (1-arachidoyl LPA) is an agonist of lysophosphatidic acid receptor 1 (LPA1) and a glycerophospholipid containing arachidic acid at the sn-1 position. 1-Arachidoyl-2-hydroxy-sn-glycero-3-PA (sodium salt) Chemical Structure
  86. GC91522 1-Docosahexaenoyl-rac-glycerol

    1-Docosahexaenoin,MAG-DHA,MG(22:6/0:0/0:0)

     1-Docosahexaenoyl-rac-glycerol is a monoacylglycerol that contains docosahexaenoic acid (DHA;) at the sn-1 position. 1-Docosahexaenoyl-rac-glycerol Chemical Structure
  87. GC91811 1-Linoleoyl-d11-2-Linoleoyl-sn-glycero-3-PC

    1,2-Dilinoleoyl-sn-glycero-3-Phosphocholine-d11,DLPC-d11,18:2 (cis) PC-d11

     1-Linoleoyl-d11-2-linoleoyl-sn-glycero-3-PC is intended for use as an internal standard for the quantification of 1,2-dilinoleoyl-sn-glycero-3-PC by GC- or LC-MS. 1-Linoleoyl-d11-2-Linoleoyl-sn-glycero-3-PC Chemical Structure
  88. GC91687 1-Myristoyl-2-Linoleoyl-sn-glycero-3-PC

    1-Myristoyl-2-Linoleoyl-sn-glycero-3-Phosphatidylcholine,1-Myristoyl-2-Linoleoyl-sn-glycero-3-Phosphocholine,PC(14:0/18:2),14:0/18:2-PC

     1-Myristoyl-2-linoleoyl-sn-glycero-3-PC is a phospholipid that contains myristic acid and linoleic acid at the sn-1 and sn-2 positions, respectively. 1-Myristoyl-2-Linoleoyl-sn-glycero-3-PC Chemical Structure
  89. GC91784 1-Myristoyl-d7-2-hydroxy-sn-glycero-3-PC

    14:0-d7 Lyso-PC,1-Myristoyl-d7-sn-glycero-3-Phosphatidylcholine

     1-Myristoyl-d7-2-hydroxy-sn-glycero-3-PC is intended for use as an internal standard for the quantification of 1-myristoyl-2-hydroxy-sn-glycero-3-PC by GC- or LC-MS. 1-Myristoyl-d7-2-hydroxy-sn-glycero-3-PC Chemical Structure
  90. GC91808 1-Myristoyl-d7-2-Linoleoyl-sn-glycero-3-PC

    1-Myristoyl-d7-2-Linoleoyl-sn-glycero-3-Phosphatidylcholine,1-Myristoyl-d7-2-Linoleoyl-sn-glycero-3-Phosphocholine,PC(14:0-d7/18:2),14:0-d7/18:2-PC

     1-Myristoyl-d7-2-linoleoyl-sn-glycero-3-PC is intended for use as an internal standard for the quantification of 1-myristoyl-2-linoleoyl-sn-glycero-3-PC by GC- or LC-MS. 1-Myristoyl-d7-2-Linoleoyl-sn-glycero-3-PC Chemical Structure
  91. GC91394 1-Myristyl-2-hydroxy-sn-glycero-3-PA

    PA(O-14:0/0:0); PA(14:0/0:0); LPA O-14:0; O-14:0 LPA; 1-Myristyl LPA; 1-Myristyl Lysophosphatidic Acid; 1-Tetradecyl-2-hydroxy-sn-glycero-3-phosphate

    1- ميريستيل-2-هيدروكسي-sn-جلسرول-3 -PA (1-myristyl LPA) هو مشتق LPA يحتوي على حمض الميرستات في الموضع sn-1 وهو محفز لمستقبل حمض الليسوفوسفاتيديك 1 (LPA1) و LPA2.

     1-Myristyl-2-hydroxy-sn-glycero-3-PA Chemical Structure
  92. GC91421 1-Oleyl-2-hydroxy-sn-glycero-3-PA (sodium salt)

    LPA O-18:0; O-18:0 LPA; 1-Octadecyl-2-hydroxy-sn-glycero-3-phosphate; 1-Octadecyl LPA; 1-Octadecyl Lysophosphatidic Acid; 1-Oleyl LPA; 1-Oleyl Lysophosphatidic Acid; PA(O-18:0/0:0)

    1-أوليل-2-هيدروكسي-sn-جليسيرول 3 بالمتونات (1-Octadecyl LPA) هو تشابه لـLPA يحتوي على كحول ستيريل في الموضع sn-1.

     1-Oleyl-2-hydroxy-sn-glycero-3-PA (sodium salt) Chemical Structure
  93. GC91676 1-Palmitoleoyl-2-hydroxy-sn-glycero-3-PC

    1-Hexadecenoyl-2-hydroxy-sn-glycero-3-PC,LPC(16:1),16:1 Lyso PC,PC(16:1/0:0)

     1-Palmitoleoyl-2-hydroxy-sn-glycero-3-PC is a lysophospholipid. 1-Palmitoleoyl-2-hydroxy-sn-glycero-3-PC Chemical Structure
  94. GC91620 1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PA

    1-Hexadecanoyl-d9-2-hydroxy-sn-glycero-3-phosphate,16:0-d9 LPA,LPA 16:0-d9,PA(16:0-d9/0:0),1-Palmitoyl-d9 LPA,1-Palmitoyl-d9 Lysophosphatidic Acid

     1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PA (1-palmitoyl-d9 LPA) is intended for use as an internal standard for the quantification of 1-palmitoyl LPA by GC- or LC-MS. 1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PA Chemical Structure
  95. GC91413 1-Palmityl-2-hydroxy-sn-glycero-3-PA (sodium salt)

    1-Hexadecyl-2-hydroxy-sn-glycero-3-phosphate; 1-Hexadecyl LPA; 1-Hexadecyl Lysophosphatidic Acid; LPA O-16:0; O-16:0 LPA; PA(O-16:0/0:0); 1-Palmityl LPA; 1-Palmityl Lysophosphatidic Acid

    1- بالميتيل -2- هيدروكسي -sn- جلسرول 3-PA (ملح الصوديوم) هو تشابه إثير لحمض الفوسفاتيديك النقصاني (LPA) يحتوي على مجموعة هكساديسيل في الموضع sn-1.

     1-Palmityl-2-hydroxy-sn-glycero-3-PA (sodium salt) Chemical Structure
  96. GC45317 1-Pyrenesulfonic Acid (sodium salt)   1-Pyrenesulfonic Acid (sodium salt) Chemical Structure
  97. GC40971 10(S),17(S)-DiHDHA

    10(S),17(S)-DiHDoHE, PDX, Protectin DX

     10 (S) ، 17 (S) -DiHDHA (المعروف أيضًا باسم Neuroprotectin D1 عند إنتاجه في الأنسجة العصبية) هو حمض دهني ثنائي هيدروكسي مشتق من DHA يعرض أنشطة وقائية قوية ومضادة للالتهابات 10(S),17(S)-DiHDHA Chemical Structure
  98. GC48802 10(S)-HOME

    HOD

     An oxylipin 10(S)-HOME Chemical Structure
  99. GC40423 11(S)-HEDE 11(S)-HEDE is isolated by the chromatographic resolution of (±)11-HEDE. 11(S)-HEDE Chemical Structure
  100. GC40369 11(S)-HEPE 11(S)-HEPE is a monohydroxy fatty acid derived from EPA, theoretically by the action of COX. 11(S)-HEPE Chemical Structure
  101. GC40446 11(S)-HETE

    11(S)-Hydroxyeicosatetraenoic Acid

     11(S)-HETE is an oxylipin and the (S) enantiomer of 11(R)-HETE. It is formed non-enzymatically from arachidonic acid. 11(S)-HETE Chemical Structure

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