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

Lipid Peroxidation

Produkte für  Lipid Peroxidation

  1. Bestell-Nr. Artikelname Informationen
  2. GC45601 α-Linolenic Acid ethyl ester-d5   α-Linolenic Acid ethyl ester-d5 Chemical Structure
  3. GC41502 β-Myrcene β-Myrcen (β-β-Myrcen), eine aromatische flüchtige Verbindung, unterdrückt die TNFα-induzierte NF-κB-Aktivität. β-Myrcene Chemical Structure
  4. GC41213 (±)10-HDHA

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

     (±)10-HDHA Chemical Structure
  5. GC41214 (±)11-HDHA (±)11-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)11-HDHA Chemical Structure
  6. GC40428 (±)11-HEDE (±)11-HEDE is produced by non-enzymatic oxidation of 11,14-eicosadienoic acid. (±)11-HEDE Chemical Structure
  7. GC40467 (±)11-HETE (±)11-HETE is one of the six monohydroxy fatty acids produced by the non-enzymatic oxidation of arachidonic acid. (±)11-HETE Chemical Structure
  8. GC40359 (±)12-HEPE

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

     (±)12-HEPE Chemical Structure
  9. GC40429 (±)12-HETE (±) 12-HETE, ein wichtiges Stoffwechselprodukt der Arachidonsäure unter Verwendung von 12-LOX-Katalyse, hemmt die Zellapoptose dosisabhängig. (±)12-HETE Chemical Structure
  10. GC41192 (±)13-HDHA (±)13-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)13-HDHA Chemical Structure
  11. 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
  12. GC40355 (±)13-HpODE (±)13-HpODE (13-Hydroperoxylinolsäure) ist ein racemisches Gemisch von Hydroperoxiden, das durch die Oxidation von Linolsäure durch Lipoxygenase hergestellt wird. (±)13-HpODE Chemical Structure
  13. GC41193 (±)14-HDHA (±)14-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)14-HDHA Chemical Structure
  14. GC40420 (±)15-HEDE (±)15-HEDE is produced by non-enzymatic oxidation of 11,14-eicosadienoic acid. (±)15-HEDE Chemical Structure
  15. GC40361 (±)15-HEPE

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

     (±)15-HEPE Chemical Structure
  16. GC41196 (±)16-HDHA (±)16-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)16-HDHA Chemical Structure
  17. GC41197 (±)17-HDHA (±)17-HDHA is an autoxidation product of docosahexaenoic acid in vitro. (±)17-HDHA Chemical Structure
  18. GC40362 (±)18-HEPE (±)18-HEPE is produced by non-enzymatic oxidation of EPA. (±)18-HEPE Chemical Structure
  19. GC41202 (±)4-HDHA (±)4-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)4-HDHA Chemical Structure
  20. GC40364 (±)5-HEPE (±)5-HEPE is produced by non-enzymatic oxidation of EPA. (±)5-HEPE Chemical Structure
  21. GC40439 (±)5-HETE

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

     (±)5-HETE Chemical Structure
  22. GC40828 (±)5-HETE 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
  23. GC40837 (±)5-HETE 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
  24. GC40576 (±)5-iPF2α-VI Isoprostanes are prostaglandin (PG)-like products of free-radical induced lipid peroxidation. (±)5-iPF2α-VI Chemical Structure
  25. GC46263 (±)5-iPF2α-VI-d11 An internal standard for the quantification of (±)5iPF2αVI (±)5-iPF2α-VI-d11 Chemical Structure
  26. GC41204 (±)7-HDHA

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

     (±)7-HDHA Chemical Structure
  27. GC41205 (±)8-HDHA (±)8-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)8-HDHA Chemical Structure
  28. GC40366 (±)8-HEPE

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

     (±)8-HEPE Chemical Structure
  29. GC40367 (±)9-HEPE (±)9-HEPE is produced by non-enzymatic oxidation of EPA. (±)9-HEPE Chemical Structure
  30. GC40443 (±)9-HETE (±)9-HETE is one of the six monohydroxy fatty acids produced by the non-enzymatic oxidation of arachidonic acid. (±)9-HETE Chemical Structure
  31. 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
  32. GC40356 (±)9-HpODE (±) 9-HpODE ist ein langkettiges Lipidhydroperoxid, ein Produkt der Linolsäureperoxidation. (±)9-HpODE Chemical Structure
  33. GC45248 (-)-FINO2 (-)-FINO2 ist ein potenter Ferroptose-Induktor. (-)-FINO2 hemmt die AktivitÄt von GPX4. (-)-FINO2 ist ein stabiles Oxidationsmittel, das Eisen oxidiert und bei unterschiedlichen pH-Werten stabil ist. (-)-FINO2 verursacht eine weit verbreitete Lipidperoxidation. (-)-FINO2 Chemical Structure
  34. GC49690 (3R,5R)-Rosuvastatin (calcium salt) A potential impurity found in bulk preparations of rosuvastatin (3R,5R)-Rosuvastatin (calcium salt) Chemical Structure
  35. 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
  36. GC49034 1(R)-(Trifluoromethyl)oleyl alcohol An oleic acid analog 1(R)-(Trifluoromethyl)oleyl alcohol Chemical Structure
  37. GC41837 1,3,7-Trimethyluric Acid 1,3,7-TrimethylursÄure ist der Metabolit von Koffein. Das metabolische VerhÄltnis von 1,3,7-TrimethylursÄure zu Koffein kann als Biomarker zur Beschreibung der VariabilitÄt der CYP3A-AktivitÄt in einer Kohorte ausgewertet werden. 1,3,7-Trimethyluric Acid Chemical Structure
  38. GC46387 1,3,7-Trimethyluric Acid-d9 An internal standard for the quantification of 1,3,7-trimethyluric acid 1,3,7-Trimethyluric Acid-d9 Chemical Structure
  39. GC48782 10,13-epoxy-11-methyl-Octadecadienoic Acid A furan fatty acid 10,13-epoxy-11-methyl-Octadecadienoic Acid Chemical Structure
  40. GC41893 13(R)-HODE cholesteryl ester 13(R)-HODE cholesteryl ester was originally extracted from atherosclerotic lesions. 13(R)-HODE cholesteryl ester Chemical Structure
  41. GC46442 15(S)-HETE-d8 An internal standard for the quantification of 15-HETE 15(S)-HETE-d8 Chemical Structure
  42. GC40416 2,3-dinor-8-iso Prostaglandin F2α 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
  43. GC40503 2-HOBA 2-HOBA (2-HOBA), ein selektiver DicarbonylfÄnger, ist ein Antioxidans und FÄnger von freien Radikalen und Isolevuglandinen (IsoLGs). 2-HOBA Chemical Structure
  44. GC49172 2-hydroxy Estrone 2-Hydroxyöstron (Catecholestrone) ist ein spezifischer rezeptorvermittelter antiöstrogener Wirkstoff. 2-hydroxy Estrone Chemical Structure
  45. GC49840 2-Methylbutyrylglycine A metabolite of isoleucine 2-Methylbutyrylglycine Chemical Structure
  46. GC42195 2-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
  47. GC41210 22-HDHA 22-HDHA is an oxidation product of docosahexaenoic acid. 22-HDHA Chemical Structure
  48. GC18205 3,5-Diiodothyroacetic Acid 3,5-Diiodothyroacetic acid (diac) is the acetic acid variant of thyroxine. 3,5-Diiodothyroacetic Acid Chemical Structure
  49. GC49364 3-Hydroxycoumarin 3-Hydroxycumarin ist ein starker Redox-Inhibitor von menschlichem 15-LOX-1. 3-Hydroxycoumarin Chemical Structure
  50. GC42400 4-hydroperoxy 2-Nonenal 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
  51. GC40778 4-hydroxy Hexenal

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

     4-hydroxy Hexenal Chemical Structure
  52. GC46656 4-hydroxy Hexenal-d3 An internal standard for the quantification of 4-hydroxy hexenal 4-hydroxy Hexenal-d3 Chemical Structure
  53. GC42411 4-hydroxy Nonenal 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
  54. 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
  55. GC42464 4-oxo-2-Nonenal

    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
  56. GC40498 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
  57. GC46674 4-oxo-2-Nonenal-d3 An internal standard for the quantification of 4oxo-2nonenal 4-oxo-2-Nonenal-d3 Chemical Structure
  58. GC40053 5α,6α-epoxy Cholestanol An oxysterol and a metabolite of cholesterol produced by oxidation 5α,6α-epoxy Cholestanol Chemical Structure
  59. GC40693 5α-hydroxy-6-keto Cholesterol 5α-hydroxy-6-keto Cholesterin ist ein Hauptmetabolit von β-Epoxid (5α,6β-Epoxycholesterin) bei direkter Exposition von intakten kultivierten menschlichen Bronchialepithelzellen (16-HBE) gegenÜber Ozon. 5α-hydroxy-6-keto Cholesterol Chemical Structure
  60. GC52413 5-Aminosalicylic Acid-d7 An internal standard for the quantification of 5-aminosalicylic acid 5-Aminosalicylic Acid-d7 Chemical Structure
  61. GC42563 5-methyl-2-HOBA (hydrochloride) 5-methyl-2-HOBA is an isoketal scavenger. 5-methyl-2-HOBA (hydrochloride) Chemical Structure
  62. GC45772 6(5H)-Phenanthridinone An inhibitor of PARP1 and 2 6(5H)-Phenanthridinone Chemical Structure
  63. GC40572 7-keto Cholesterol 7-Keto-Cholesterin, giftiges Oxysterin, hemmt den geschwindigkeitsbestimmenden Schritt in der Gallensäure-Biosynthese, Cholesterin 7-alpha-Hydroxylase, sowie stark inhibierende HMG-CoA-Reduktase (das geschwindigkeitsbestimmende Enzym in der Cholesterin-Biosynthese). 7-keto Cholesterol Chemical Structure
  64. GC46241 7-keto Cholesterol-d7

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

     7-keto Cholesterol-d7 Chemical Structure
  65. GC40587 8,12-iso-iPF2α-VI 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
  66. GC41138 8-iso Prostaglandin A1 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
  67. GC18781 8-iso Prostaglandin A2 Isoprostanes are prostaglandin (PG)-like compounds produced in vivo by free radical-catalyzed peroxidation of arachidonoyl-containing lipids. 8-iso Prostaglandin A2 Chemical Structure
  68. GC18737 8-iso Prostaglandin E1 Isoprostanes are a family of prostanoid molecules of non-cyclooxygenase origin. 8-iso Prostaglandin E1 Chemical Structure
  69. GC41425 8-iso Prostaglandin E2 8-iso-Prostaglandin E2 (iPE2-III) ist ein Mitglied der Isoprostan-Klasse von Prostanoiden. 8-iso Prostaglandin E2 Chemical Structure
  70. GC42629 8-iso Prostaglandin E2 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
  71. GC41437 8-iso Prostaglandin F1α 8-iso PGF1α is an isoprostane that was first identified in human semen. 8-iso Prostaglandin F1α Chemical Structure
  72. GC41438 8-iso Prostaglandin F1β 8-iso PGF1β is a potential autoxidation product of DGLA. 8-iso Prostaglandin F1β Chemical Structure
  73. GC46747 8-iso Prostaglandin F2α-d4 An internal standard for the quantification of 8iso prostaglandin F2α 8-iso Prostaglandin F2α-d4 Chemical Structure
  74. GC18829 8-iso Prostaglandin F3α

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

     8-iso Prostaglandin F3α Chemical Structure
  75. GC40588 8-iso-13,14-dihydro-15-keto Prostaglandin F2α 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
  76. GC41426 8-iso-15-keto Prostaglandin F2α 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
  77. GC41427 8-iso-15-keto Prostaglandin F2β 8-iso Prostaglandin F2β (8-iso PGF2β) is an isomer of PGF2α of non-enzymatic origin. 8-iso-15-keto Prostaglandin F2β Chemical Structure
  78. GC40332 8-iso-16-cyclohexyl-tetranor Prostaglandin E2 8-iso Prostaglandin E2 (8-iso PGE2) is one of several isoprostanes produced from polyunsaturated fatty acids during lipid peroxidation. 8-iso-16-cyclohexyl-tetranor Prostaglandin E2 Chemical Structure
  79. GC42634 9(R)-HODE cholesteryl ester 9(R)-HODE cholesteryl ester was originally extracted from atherosclerotic lesions. 9(R)-HODE cholesteryl ester Chemical Structure
  80. GC42635 9(S)-HODE cholesteryl ester 9(S)-HODE cholesteryl ester was originally extracted from atherosclerotic lesions. 9(S)-HODE cholesteryl ester Chemical Structure
  81. GC45960 9c(i472) 9c(i472) ist ein potenter Inhibitor von 15-LOX-1 (15-Lipoxygenase-1) mit einem IC50-Wert von 0,19 μM. 9c(i472) Chemical Structure
  82. GC42658 A1-Phytoprostane-I A1-Phytoprostane-I is a cyclopentenone isoprostane produced by the action of reactive oxygen species on α-linolenic acid in plants. A1-Phytoprostane-I Chemical Structure
  83. GC19496 AAPH

    AAPH is a water-soluble azo compound

     AAPH Chemical Structure
  84. GC46821 Ajoene Ajoene, eine aus Knoblauch gewonnene Verbindung, ist ein antithrombotisches und antimykotisches Mittel. Ajoene Chemical Structure
  85. GC49336 AMK (hydrochloride) An active metabolite of melatonin AMK (hydrochloride) Chemical Structure
  86. GC49419 Aniline-d5 An internal standard for the quantification of aniline Aniline-d5 Chemical Structure
  87. GC52332 Arimoclomol A co-inducer of heat shock proteins Arimoclomol Chemical Structure
  88. GC49103 Aromadendrene A sesquiterpene with diverse biological activities Aromadendrene Chemical Structure
  89. GC42890 Azelaoyl PAF Oxidized low-density lipoprotein (oxLDL) particles contain low molecular weight species which promote the differentiation of monocytes via the nuclear receptor PPARγ. Azelaoyl PAF Chemical Structure
  90. GC52317 BCP-T.A. A ferroptosis inducer BCP-T.A. Chemical Structure
  91. GC42994 Butanoyl PAF Oxidized low-density lipoprotein (oxLDL) particles contain low molecular weight species which promote the differentiation of monocytes and activate polymorphonuclear leukocytes. Butanoyl PAF Chemical Structure
  92. GC49415 Capsorubin A carotenoid with diverse biological activities Capsorubin Chemical Structure
  93. GC52081 Chamazulene Chamazulen, eine natÜrliche Verbindung, ist ein antioxidativer Inhibitor der Leukotrien-B4-Bildung. Chamazulene Chemical Structure
  94. GC52278 Creatine Phosphate (sodium salt hydrate) A phosphorylated form of creatine Creatine Phosphate (sodium salt hydrate) Chemical Structure
  95. GC43329 Cu-ATSM Cu-ATSM ist ein hochwirksames Radikalfänger-Antioxidans (RTA) und Inhibitor der (Phospho)lipidperoxidation, wodurch seine (ihre) Fähigkeit zur Hemmung der Ferroptose erklärt wird. Cu-ATSM Chemical Structure
  96. GC49868 D-α-Tocopheryl Quinone An oxidative metabolite of vitamin E D-α-Tocopheryl Quinone Chemical Structure
  97. GC43504 D-myo-Inositol-1,2,3,4,5,6-hexaphosphate (sodium salt) PhytinsÄure (Inositolhexaphosphat) Hexanatrium ist eine Phosphorspeicherverbindung von Samen und GetreidekÖrnern. D-myo-Inositol-1,2,3,4,5,6-hexaphosphate (sodium salt) Chemical Structure
  98. GC43382 DAz-2

    DAz-2 is a cell-permeable chemical probe used to detect cysteine oxidation in proteins.

     DAz-2 Chemical Structure
  99. GC45765 Deferiprone-d3 An internal standard for the quantification of deferiprone Deferiprone-d3 Chemical Structure
  100. GC45992 Diallyl Tetrasulfide An organosulfur compound with diverse biological activities Diallyl Tetrasulfide Chemical Structure
  101. GC45662 Dieugenol A neolignan with antioxidative and antiparasitic activities Dieugenol Chemical Structure

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