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Accueil >> Signaling Pathways >> Ox Stress Reagents >> Lipid Peroxidation

Lipid Peroxidation

Products for  Lipid Peroxidation

  1. Cat.No. Nom du produit Informations
  2. GC45601 α-Linolenic Acid ethyl ester-d5

    ALAEE-d5, Ethyl α-Linolenate-d5, Ethyl Linolenate-d5, LAEE-d5, Linolenic Acid ethyl ester-d5

       α-Linolenic Acid ethyl ester-d5 Chemical Structure
  3. GC41502 β-Myrcene

    NSC 406264

     β-Myrcène (β-β-Myrcène), un composé volatil aromatique, supprime l'activité NF-κB induite par le TNFα. β-Myrcene Chemical Structure
  4. 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
  5. GC41617 (±)-α-Tocopherol

    all-rac-α-Tocopherol, DL-α-Tocopherol

     (±)-α-Le tocophérol est une vitamine E synthétique, À effet antioxydant. (±)-α-Tocopherol Chemical Structure
  6. GC41213 (±)10-HDHA

    10hydroxy Docosahexaenoic Acid, (±)10HDoHE

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

     (±)10-HDHA Chemical Structure
  7. GC41214 (±)11-HDHA

    11hydroxy Docosahexaenoic Acid, (±)11-HDoHE

     (±)11-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)11-HDHA Chemical Structure
  8. GC40428 (±)11-HEDE

    11-hydroxy-12,14-Eicosadienoic Acid

     (±)11-HEDE is produced by non-enzymatic oxidation of 11,14-eicosadienoic acid. (±)11-HEDE Chemical Structure
  9. GC40467 (±)11-HETE

    (±)11-Hydroxyeicosatetraenoic Acid

     (±)11-HETE is one of the six monohydroxy fatty acids produced by the non-enzymatic oxidation of arachidonic acid. (±)11-HETE Chemical Structure
  10. GC40359 (±)12-HEPE

    (±)12-HEPE is produced by non-enzymatic oxidation of EPA.

     (±)12-HEPE Chemical Structure
  11. GC40429 (±)12-HETE

    (±)-Hydroxyeicosatetraenoic Acid

     (±)12-HETE, un produit métabolique majeur de l'acide arachidonique utilisant la catalyse 12-LOX, inhibe l'apoptose cellulaire de manière dose-dépendante. (±)12-HETE Chemical Structure
  12. GC48738 (±)12-HETE-d8

    (±)12-Hydroxyeicosatetraenoic Acid-d8

     (±)12-HETE-d8 Chemical Structure
  13. GC41192 (±)13-HDHA

    13hydroxy Docosahexaenoic Acid, (±)13-HDoHE

     (±)13-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)13-HDHA Chemical Structure
  14. GC41649 (±)13-HODE cholesteryl ester (±)13-HODE cholesteryl ester was originally extracted from atherosclerotic lesions and shown to be produced by Cu2+-catalyzed oxidation of LDL. (±)13-HODE cholesteryl ester Chemical Structure
  15. GC40355 (±)13-HpODE

    13-Hydroperoxylinoleic acid; Linoleic acid 13-hydroperoxide

     (±)13-HpODE (acide 13-hydroperoxylinoléique) est un mélange racémique d'hydroperoxydes, qui est produit par l'oxydation de l'acide linoléique par la lipoxygénase. (±)13-HpODE Chemical Structure
  16. GC41193 (±)14-HDHA

    14hydroxy Docosahexaenoic Acid, (±)14-HDoHE

     (±)14-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)14-HDHA Chemical Structure
  17. GC40420 (±)15-HEDE (±)15-HEDE is produced by non-enzymatic oxidation of 11,14-eicosadienoic acid. (±)15-HEDE Chemical Structure
  18. GC40361 (±)15-HEPE

    (±)15-hydroxy Eicosapentaenoic Acid

    (±)15-HEPE is produced by non-enzymatic oxidation of EPA.

     (±)15-HEPE Chemical Structure
  19. GC40433 (±)15-HETE MaxSpec® Standard (±)15-HETE is one of the six monohydroxy fatty acids produced by the non-enzymatic oxidation of arachidonic acid. (±)15-HETE MaxSpec® Standard Chemical Structure
  20. GC48739 (±)15-HETE-d8

    (±)15-Hydroxyeicosatetraenoic Acid-d8

     (±)15-HETE-d8 Chemical Structure
  21. GC41196 (±)16-HDHA

    16hydroxy Docosahexaenoic Acid, (±)16-HDoHE

     (±)16-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)16-HDHA Chemical Structure
  22. 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
  23. 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
  24. GC40362 (±)18-HEPE (±)18-HEPE is produced by non-enzymatic oxidation of EPA. (±)18-HEPE Chemical Structure
  25. GC41202 (±)4-HDHA

    4hydroxy Docosahexaenoic Acid, (±)4HDoHE

     (±)4-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)4-HDHA Chemical Structure
  26. GC40364 (±)5-HEPE (±)5-HEPE is produced by non-enzymatic oxidation of EPA. (±)5-HEPE Chemical Structure
  27. GC40439 (±)5-HETE

    (±)5-Hydroxyeicosatetraenoic Acid

    (±)5-HETE is one of the six monohydroxy fatty acids produced by the non-enzymatic oxidation of arachidonic acid.

     (±)5-HETE Chemical Structure
  28. GC40828 (±)5-HETE lactone

    (±)5-Hydroxyeicosatetraenoic Acid lactone

     (±)5-HETE lactone is a cyclic ester formed by acid-catalyzed nucleophilic addition of the C-5 hydroxyl to the C-1 carboxyl of (±)5-HETE. (±)5-HETE lactone Chemical Structure
  29. GC40837 (±)5-HETE methyl ester

    (±)-Hydroxyeicosatetraenoic Acid methyl ester

     (±)5-HETE is one of the six monohydroxy fatty acids produced by the non-enzymatic oxidation of arachidonic acid. (±)5-HETE methyl ester Chemical Structure
  30. GC40576 (±)5-iPF2α-VI

    iPF2αI, Isoprostane F2α-I, 5-iso PGF2α-VI, 5-iso Prostaglandin F2α-VI

     Isoprostanes are prostaglandin (PG)-like products of free-radical induced lipid peroxidation. (±)5-iPF2α-VI Chemical Structure
  31. GC46263 (±)5-iPF2α-VI-d11 An internal standard for the quantification of (±)5iPF2αVI (±)5-iPF2α-VI-d11 Chemical Structure
  32. GC41204 (±)7-HDHA

    7hydroxy Docosahexaenoic Acid, (±)7HDoHE

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

     (±)7-HDHA Chemical Structure
  33. GC41205 (±)8-HDHA

    8hydroxy Docosahexaenoic Acid, (±)8HDoHE

     (±)8-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)8-HDHA Chemical Structure
  34. GC40366 (±)8-HEPE

    (±)8-HEPE is produced by non-enzymatic oxidation of EPA.

     (±)8-HEPE Chemical Structure
  35. GC40367 (±)9-HEPE (±)9-HEPE is produced by non-enzymatic oxidation of EPA. (±)9-HEPE Chemical Structure
  36. GC40443 (±)9-HETE

    (±)9-Hydroxyeicosatetraenoic Acid

     (±)9-HETE is one of the six monohydroxy fatty acids produced by the non-enzymatic oxidation of arachidonic acid. (±)9-HETE Chemical Structure
  37. 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
  38. GC40356 (±)9-HpODE (±)9-HpODE est un hydroperoxyde lipidique à longue chaîne, est un produit de la peroxydation de l'acide linoléique. (±)9-HpODE Chemical Structure
  39. GC40218 (-)-Epigallocatechin Gallate-d3/d4

    EGCG-d3/d4

     (-)-Epigallocatechin gallate-d3/d4 is intended for use as an internal standard for the quantification of (-)-epigallocatechin gallate by GC- or LC-MS. (-)-Epigallocatechin Gallate-d3/d4 Chemical Structure
  40. GC45248 (-)-FINO2 Le (-)-FINO2 est un puissant inducteur de la ferroptose. (-)-FINO2 inhibe l'activité de GPX4. (-)-FINO2 est un oxydant stable qui oxyde le fer ferreux et stable À différents niveaux de pH. (-)-FINO2 provoque une peroxydation lipidique généralisée. (-)-FINO2 Chemical Structure
  41. GC49690 (3R,5R)-Rosuvastatin (calcium salt) A potential impurity found in bulk preparations of rosuvastatin (3R,5R)-Rosuvastatin (calcium salt) Chemical Structure
  42. GC26181 (±)-Catechin

    rel-Cianidanol; rel-Catechuic acid

    (±) - Catechin (rel Xianidanol) is the racemate of Catechin.

     (±)-Catechin Chemical Structure
  43. GC19824 (±)-Pinocembrin

    (+)-Pinocembrin, Dihydrochrysin, NSC 279005

     La (±)-pinocembrine ((±)-5,7-dihydroxyflavanone) est un ligand du GPR120 capable de favoriser la cicatrisation des plaies dans la lignée cellulaire HaCaT. (±)-Pinocembrin Chemical Structure
  44. 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
  45. GC49034 1(R)-(Trifluoromethyl)oleyl alcohol An oleic acid analog 1(R)-(Trifluoromethyl)oleyl alcohol Chemical Structure
  46. GC41837 1,3,7-Trimethyluric Acid

    8-oxo Caffeine, NSC 11259

     L'acide 1,3,7-triméthylurique est le métabolite de la caféine. Le rapport métabolique de l'acide 1,3,7-triméthylurique À la caféine peut être évalué en tant que biomarqueur pour décrire la variabilité de l'activité du CYP3A dans une cohorte. 1,3,7-Trimethyluric Acid Chemical Structure
  47. GC46387 1,3,7-Trimethyluric Acid-d9

    TMU-d9, 8-oxo Caffeine-d9

     An internal standard for the quantification of 1,3,7-trimethyluric acid 1,3,7-Trimethyluric Acid-d9 Chemical Structure
  48. GC48782 10,13-epoxy-11-methyl-Octadecadienoic Acid

    F2 Furan Fatty Acid, 3-methyl-5-pentyl-2-Furannonanoic Acid, 9M5

     A furan fatty acid 10,13-epoxy-11-methyl-Octadecadienoic Acid Chemical Structure
  49. GC41893 13(R)-HODE cholesteryl ester 13(R)-HODE cholesteryl ester was originally extracted from atherosclerotic lesions. 13(R)-HODE cholesteryl ester Chemical Structure
  50. GC46442 15(S)-HETE-d8

    15(S)-Hydroxyeicosatetraenoic Acid-d8

     An internal standard for the quantification of 15-HETE 15(S)-HETE-d8 Chemical Structure
  51. GC90081 2,3-dinor-8-iso Prostaglandin F1α

    Un métabolite actif de l'acide arachidonique et 8-iso PGF2α.

     2,3-dinor-8-iso Prostaglandin F1α Chemical Structure
  52. GC40416 2,3-dinor-8-iso Prostaglandin F2α

    2,3-dinor-iPF2α-III, 2,3-dinor-8-iso PGF2α

     8-iso Prostaglandin F2α (8-iso PGF2α; 8-isoprostane) is a prostaglandin-like product of non-specific lipid peroxidation. 2,3-dinor-8-iso Prostaglandin F2α Chemical Structure
  53. GC40503 2-HOBA

    2-(Aminomethyl)phenol, 2-Hydroxybenzylamine, NSC 127870

     Le 2-HOBA (2-HOBA), un piégeur sélectif de dicarbonyle, est un antioxydant et un piégeur de radicaux libres et d'isolevuglandines (IsoLG). 2-HOBA Chemical Structure
  54. GC49172 2-hydroxy Estrone

    Catecholestrone, 2-hydroxy E1, 2-OHE1

     La 2-hydroxyestrone (catécholestrone) est un agent anti-œstrogénique médié par des récepteurs spécifiques. 2-hydroxy Estrone Chemical Structure
  55. GC49840 2-Methylbutyrylglycine

    2-MBG, N-sec-Valerylglycine

     A metabolite of isoleucine 2-Methylbutyrylglycine Chemical Structure
  56. GC42195 2-Thiobarbituric Acid

    4,6-dihydroxy-2-mercaptopyrimidine, TBA, Thiobarbituric acid

     2-Thiobarbituric acid is a colorimetric reagent commonly used in the detection of malondialdehyde (MDA), a marker of lipid peroxidation. 2-Thiobarbituric Acid Chemical Structure
  57. GC41210 22-HDHA

    22-hydroxy Docosahexaenoic Acid, 22-OH DHA

     22-HDHA is an oxidation product of docosahexaenoic acid. 22-HDHA Chemical Structure
  58. GC18205 3,5-Diiodothyroacetic Acid

    Diac, NSC 90463, T2A, TA2

     3,5-Diiodothyroacetic acid (diac) is the acetic acid variant of thyroxine. 3,5-Diiodothyroacetic Acid Chemical Structure
  59. GC49364 3-Hydroxycoumarin

    3-Coumarinol, NSC 74691

     La 3-hydroxycoumarine est un inhibiteur puissant et redox de la 15-LOX-1 humaine. 3-Hydroxycoumarin Chemical Structure
  60. GC42400 4-hydroperoxy 2-Nonenal

    4HpNE

     4-hydroxy Nonenal is a lipid peroxidation product derived from oxidized ω-6 polyunsaturated fatty acids, such as linoleic acid and arachidonic acid, that is widely used as a marker of oxidative stress. 4-hydroperoxy 2-Nonenal Chemical Structure
  61. GC40778 4-hydroxy Hexenal

    4-HHE

    4-hydroxy Hexenal is a lipid peroxidation product derived from oxidized ω-3 fatty acids such as DHA.

     4-hydroxy Hexenal Chemical Structure
  62. GC46656 4-hydroxy Hexenal-d3

    4-HHE-d3

     An internal standard for the quantification of 4-hydroxy hexenal 4-hydroxy Hexenal-d3 Chemical Structure
  63. GC42411 4-hydroxy Nonenal Alkyne

    Click Tag 4HNE Alkyne

    4-hydroxy Nonenal (4-HNE) is a major aldehyde produced during the lipid peroxidation of ω-6 polyunsaturated fatty acids, such as arachidonic acid and linoleic acid.

     4-hydroxy Nonenal Alkyne Chemical Structure
  64. GC42412 4-hydroxy Nonenal Glutathione (trifluoroacetate salt)

    4HNEGSH

     4-hydroxy Nonenal Glutathione (HNE-GSH) is a major adduct formed by the reaction of 4-HNE with GSH. 4-hydroxy Nonenal Glutathione (trifluoroacetate salt) Chemical Structure
  65. GC92022 4-hydroxy Nonenal Glutathione-d3

    4-HNE-GSH-d3

     4-hydroxy Nonenal Glutathione-d3 (4 - Hne - GSh - D3) est destiné à être utilisé comme étalon interne pour la quantification du 4 - Hne - glutathion par GC ou LC - MS. 4-hydroxy Nonenal Glutathione-d3 Chemical Structure
  66. GC46659 4-hydroxy Nonenal Glutathione-d3 (trifluoroacetate salt)

    4HNEGSHd3

     A neuropeptide with diverse biological activities 4-hydroxy Nonenal Glutathione-d3 (trifluoroacetate salt) Chemical Structure
  67. GC42413 4-hydroxy Nonenal Mercapturic Acid Peroxidation of common ω-6 polyunsaturated fatty acids (PUFAs) such as linoleic acid, DGLA, and arachidonic acid can give rise to 4-HNE. 4-hydroxy Nonenal Mercapturic Acid Chemical Structure
  68. GC46660 4-hydroxy Nonenal Mercapturic Acid-d3 A neuropeptide with diverse biological activities 4-hydroxy Nonenal Mercapturic Acid-d3 Chemical Structure
  69. GC42464 4-oxo-2-Nonenal

    4-ONE

    4-hydroxy Nonenal is a lipid peroxidation product derived from oxidized ω-6 polyunsaturated fatty acids such as arachidonic acid and linoleic acid.

     4-oxo-2-Nonenal Chemical Structure
  70. GC40498 4-oxo-2-Nonenal Alkyne

    4-ONE Alkyne, Alkynyl 4-oxo-2-Nonenal, Click Tag 4-oxo-2-Nonenal Alkyne

     4-oxo-2-Nonenal is a product of lipid peroxidation that actively modifies histidine and lysine residues on proteins and causes protein cross-linking. 4-oxo-2-Nonenal Alkyne Chemical Structure
  71. GC46674 4-oxo-2-Nonenal-d3

    4ONEd3

     An internal standard for the quantification of 4oxo-2nonenal 4-oxo-2-Nonenal-d3 Chemical Structure
  72. GC40053 5α,6α-epoxy Cholestanol

    NSC 18176

     An oxysterol and a metabolite of cholesterol produced by oxidation 5α,6α-epoxy Cholestanol Chemical Structure
  73. GC40693 5α-hydroxy-6-keto Cholesterol

    6Oxo3,5diol, Cholestane6oxo3β,5αdiol

     5α-hydroxy-6-céto Le cholestérol est le principal métabolite de β-époxyde (5α,6β-époxycholestérol) lors de l'exposition directe À l'ozone de cellules épithéliales bronchiques humaines intactes cultivées (16-HBE). 5α-hydroxy-6-keto Cholesterol Chemical Structure
  74. GC40418 5β,6β-epoxy Cholestanol

    NSC 148940

    5β,6β-epoxy Cholestanol is an oxidative metabolite of cholesterol that is formed via radical and non-radical oxidation of cholesterol at the 5,6-double bond.

     5β,6β-epoxy Cholestanol Chemical Structure
  75. GC20095 5,7-Dihydroxy-4-methylcoumarin

    NSC 5302

    5,7-Dihydroxy-4-methylcoumarin is a coumarin derivative from Mexican tarragon. 5,7-Dihydroxy-4-methylcoumarin possesses antifungal and antibacterial activities.

     5,7-Dihydroxy-4-methylcoumarin Chemical Structure
  76. GC90889 5-(3'-Hydroxyphenyl)-γ-Valerolactone

    Un métabolite de divers polyphénols.

     5-(3'-Hydroxyphenyl)-γ-Valerolactone Chemical Structure
  77. GC52413 5-Aminosalicylic Acid-d7

    5-ASA-d7, Mesalamine-d7, Mesalazine-d7

     An internal standard for the quantification of 5-aminosalicylic acid 5-Aminosalicylic Acid-d7 Chemical Structure
  78. GC42563 5-methyl-2-HOBA (hydrochloride)

    5-Me-2-HOBA, 5-methyl-2Hydroxybenzylamine

     5-methyl-2-HOBA is an isoketal scavenger. 5-methyl-2-HOBA (hydrochloride) Chemical Structure
  79. GC45772 6(5H)-Phenanthridinone

    NSC 11021, NSC 40943, NSC 61083

     An inhibitor of PARP1 and 2 6(5H)-Phenanthridinone Chemical Structure
  80. GC40572 7-keto Cholesterol

    SC-4722

     7-keto Cholesterol est un oxy-stérol majeur qui est associé aux maladies vasculaires. C'est largement présent dans les plaques athéroscléreuses et possède un effet athérogène plus puissant que le cholestérol. 7-keto Cholesterol Chemical Structure
  81. GC46241 7-keto Cholesterol-d7

    7-oxo Cholesterol-d7

    7-keto Cholesterol is a bioactive sterol and a major oxysterol component of oxidized LDL

     7-keto Cholesterol-d7 Chemical Structure
  82. GC40587 8,12-iso-iPF2α-VI

    8,12-iso-Isoprostane-F2α-VI, 12-iso-5,6E,14Z-PGF2α, 12iso5,6E,14ZProstaglandin F2α

     8,12-iso-iPF2α-VI is an isoprostane produced by non-enzymatic, free radical-induced peroxidative damage to membrane lipids. 8,12-iso-iPF2α-VI Chemical Structure
  83. GC41137 8,12-iso-iPF2α-VI-1,5-lactone F2 isoprostanes (F2-iPs) are thought to arise from the free radical-mediated peroxidation of phospholipid-bound arachidonic acid. 8,12-iso-iPF2α-VI-1,5-lactone Chemical Structure
  84. GC46743 8,12-iso-iPF2α-VI-d11

    8,12-iso-Isoprostane-F2α-VI-d11, 12-iso-5,6E,14Z-PGF2α-d11, 12-iso-5,6E,14Z-Prostaglandin F2α-d11

     A neuropeptide with diverse biological activities 8,12-iso-iPF2α-VI-d11 Chemical Structure
  85. GC41138 8-iso Prostaglandin A1

    8-epi PGA1, 8-iso PGA1

     8-iso Prostaglandin A1 (8-iso PGA1) is an isoprostane and a member in a large family of prostanoids of non-cyclooxygenase origin. 8-iso Prostaglandin A1 Chemical Structure
  86. GC18781 8-iso Prostaglandin A2

    A2 Isoprostane, 15-A2t-IsoP, 15-A2t-Isoprostane, 8-epi PGA2, 8-iso PGA2

     Isoprostanes are prostaglandin (PG)-like compounds produced in vivo by free radical-catalyzed peroxidation of arachidonoyl-containing lipids. 8-iso Prostaglandin A2 Chemical Structure
  87. GC42628 8-iso Prostaglandin A2-biotin

    8iso PGA2biotin

     Isoprostanes are prostaglandin (PG)-like compounds produced in vivo by free radical-catalyzed peroxidation of arachidonoyl-containing lipids. 8-iso Prostaglandin A2-biotin Chemical Structure
  88. GC18737 8-iso Prostaglandin E1

    8epi PGE1, 8iso PGE1, Ovinonic acid

     Isoprostanes are a family of prostanoid molecules of non-cyclooxygenase origin. 8-iso Prostaglandin E1 Chemical Structure
  89. GC41425 8-iso Prostaglandin E2

    8iso PGE2, 8epi PGE2

     La 8-iso prostaglandine E2 (iPE2-III) fait partie de la classe des isoprostanes des prostanoïdes. 8-iso Prostaglandin E2 Chemical Structure
  90. GC42629 8-iso Prostaglandin E2 isopropyl ester

    8iso PGE2 isopropyl ester

     8-iso PGE2 isopropyl ester is a more lipophilic form of the free acid, 8-iso PGE2. 8-iso Prostaglandin E2 isopropyl ester Chemical Structure
  91. GC41437 8-iso Prostaglandin F1α

    8epi PGF1α

     8-iso PGF1α is an isoprostane that was first identified in human semen. 8-iso Prostaglandin F1α Chemical Structure
  92. GC46746 8-iso Prostaglandin F1α-d9

    8epi PGF1αd9

     A neuropeptide with diverse biological activities 8-iso Prostaglandin F1α-d9 Chemical Structure
  93. GC41438 8-iso Prostaglandin F1β

    8epi9βPGF1α, 8iso PGF1β

     8-iso PGF1β is a potential autoxidation product of DGLA. 8-iso Prostaglandin F1β Chemical Structure
  94. GC41405 8-iso Prostaglandin F2α Ethanolamide

    iPF2αIII Ethanolamide, 8Isoprostane Ethanolamide, 8iso PGF2α Ethanolamide, 8epi PGF2α Ethanolamide

     It has been reported that anandamide (AEA) can be used directly by cyclooxygenase-2 and specific prostaglandin H2 (PGH2) isomerases to produce ethanolamide congeners of the classical PGs, including PGF2α. 8-iso Prostaglandin F2α Ethanolamide Chemical Structure
  95. GC46747 8-iso Prostaglandin F2α-d4

    iPF2αIIId4, 8Isoprostaned4, 15F2tIsoprostaned4, 8epi PGF2αd4

     An internal standard for the quantification of 8iso prostaglandin F2α 8-iso Prostaglandin F2α-d4 Chemical Structure
  96. GC90100 8-iso Prostaglandin F2β

    Un isomère de PGF2α produit par la peroxydation radicalaire libre de l'acide arachidonique.

     8-iso Prostaglandin F2β Chemical Structure
  97. GC18829 8-iso Prostaglandin F3α

    8-epi PGF3α

    8-iso PGF3α is an isoprostane produced from the free-radical peroxidation of EPA.

     8-iso Prostaglandin F3α Chemical Structure
  98. GC40588 8-iso-13,14-dihydro-15-keto Prostaglandin F2α

    8iso13,14dihydro15keto PGF2α

     8-iso-13,14-dihydro-15-keto Prostaglandin F2α (8-iso-13,14-dihydro-15-keto PGF2α) is a metabolite of the isoprostane, 8-isoprostane (8-iso PGF2α), in rabbits, monkeys and humans. 8-iso-13,14-dihydro-15-keto Prostaglandin F2α Chemical Structure
  99. GC40589 8-iso-15(R)-Prostaglandin F2α

    8iso15epi PGF2α

    8-iso-15(R) PGF2α is one member of a large family of prostaglandin-like eicosanoids formed by the free radical peroxidation of arachidonic acid in membrane phospholipids.

     8-iso-15(R)-Prostaglandin F2α Chemical Structure
  100. GC41426 8-iso-15-keto Prostaglandin F2α

    8epi15keto PGF2α, 8iso15keto PGF2α

     8-iso-15-keto Prostaglandin F2α (8-iso-15-keto PGF2α) is a metabolite of the isoprostane 8-iso PGF2α in rabbits, monkeys, and humans. 8-iso-15-keto Prostaglandin F2α Chemical Structure
  101. GC41427 8-iso-15-keto Prostaglandin F2β

    8epi15keto PGF2α, 8iso15keto PGF2α

     8-iso Prostaglandin F2β (8-iso PGF2β) is an isomer of PGF2α of non-enzymatic origin. 8-iso-15-keto Prostaglandin F2β Chemical Structure

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