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Inicio >> Lipids >> Cyclooxygenase

Cyclooxygenase

Products for  Cyclooxygenase

  1. Cat.No. Nombre del producto Información
  2. GC18320 15-keto Prostaglandin E1 15-keto PGE1 is the inactive metabolite of PGE1 produced by 15-hydroxy PGDH. 15-keto Prostaglandin E1 Chemical Structure
  3. GC40605 15-keto Prostaglandin E2

    15-keto Prostaglandin E2 (15-keto PGE2) is a metabolite of PGE2 formed by 15-hydroxy PGDH.

     15-keto Prostaglandin E2 Chemical Structure
  4. GC40582 15-keto Prostaglandin F1α 15-keto PGF1α is the initial metabolite of PGF1α via 15-hydroxy PGDH. 15-keto Prostaglandin F1α Chemical Structure
  5. GC41418 15-keto Prostaglandin F2α

    15-keto Prostaglandin F2α (15-keto PGF2α) is the first metabolite of PGF2α.

     15-keto Prostaglandin F2α Chemical Structure
  6. GC41935 15-keto Treprostinil (sodium salt) 15-keto Treprostinil is an impurity found in treprostinil, which is a stable analog of prostaglandin I2 with a longer plasma half-life. 15-keto Treprostinil (sodium salt) Chemical Structure
  7. GC41936 15-keto-17-phenyl trinor Prostaglandin F2α Bimatoprost is an F-series prostaglandin (PG) analog which has been approved for use as an ocular hypotensive drug. 15-keto-17-phenyl trinor Prostaglandin F2α Chemical Structure
  8. GC41937 15-keto-17-phenyl trinor Prostaglandin F2α ethyl amide Bimatoprost is the Allergan trade name for 17-phenyl trinor prostaglandin F2α ethyl amide (17-phenyl trinor PGF2α ethyl amide), an F-series PG analog which has been approved for use as an ocular hypotensive drug. 15-keto-17-phenyl trinor Prostaglandin F2α ethyl amide Chemical Structure
  9. GC40974 16(S)-Iloprost Iloprost is a second generation structural analog of prostacyclin (PGI2) with about ten-fold greater potency than the first generation stable analogs, typified by carbaprostacyclin. 16(S)-Iloprost Chemical Structure
  10. GC18778 16,16-dimethyl Prostaglandin A1 16,16-dimethyl PGA1 is a metabolism resistant analog of PGA1. 16,16-dimethyl Prostaglandin A1 Chemical Structure
  11. GC41942 16,16-dimethyl Prostaglandin A2 16,16-dimethyl PGA2 is a metabolism-resistant analog of PGA2 with a prolonged in vivo half-life. 16,16-dimethyl Prostaglandin A2 Chemical Structure
  12. GC41159 16,16-dimethyl Prostaglandin D2 16,16-dimethyl PGD2 is a metabolically stable synthetic analog of PGD2. 16,16-dimethyl Prostaglandin D2 Chemical Structure
  13. GC18777 16,16-dimethyl Prostaglandin E1 16,16-dimethyl PGE1 is a metabolically stable synthetic analog of PGE1. 16,16-dimethyl Prostaglandin E1 Chemical Structure
  14. GC41943 16,16-dimethyl Prostaglandin E2 p-(p-acetamidobenzamido) phenyl ester The p-(p-acetamidobenzamido) phenyl ester is a crystalline derivative of 16,16-dimethyl PGE2 and a potential prodrug. 16,16-dimethyl Prostaglandin E2 p-(p-acetamidobenzamido) phenyl ester Chemical Structure
  15. GC18774 16,16-dimethyl Prostaglandin F2α 16,16-dimethyl PGF2α is a metabolically stable analog of PGF2α. 16,16-dimethyl Prostaglandin F2α Chemical Structure
  16. GC18803 16,16-dimethyl Prostaglandin F2β 16,16-dimethyl PGF2β is a metabolically stable analog of PGF2β. 16,16-dimethyl Prostaglandin F2β Chemical Structure
  17. GC40762 16-phenoxy Prostaglandin F2α ethyl amide Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity. 16-phenoxy Prostaglandin F2α ethyl amide Chemical Structure
  18. GC18785 16-phenoxy tetranor Prostaglandin A2 16-phenoxy tetranor PGA2 is a minor metabolite found in human plasma after intravenous administration of sulprostone. 16-phenoxy tetranor Prostaglandin A2 Chemical Structure
  19. GC41447 16-phenoxy tetranor Prostaglandin E2 16-phenoxy tetranor PGE2 is the free acid form of sulprostone formed by the hydrolysis of the methylsulfonamide bond. 16-phenoxy tetranor Prostaglandin E2 Chemical Structure
  20. GC41946 16-phenoxy tetranor Prostaglandin F2α 16-phenoxy PGF2α is a metabolically stable analog of PGF2α. 16-phenoxy tetranor Prostaglandin F2α Chemical Structure
  21. GC41947 16-phenoxy tetranor Prostaglandin F2α cyclopropyl methyl amide The actions of many clinical F-series prostaglandins (PGs), including those used for estrous synchronization and for reduction of intraocular pressure (IOP), are mediated through the PGF2α (FP) receptor. 16-phenoxy tetranor Prostaglandin F2α cyclopropyl methyl amide Chemical Structure
  22. GC41948 16-phenoxy tetranor Prostaglandin F2α isopropyl ester Prostaglandin F2α (PGF2α) drives luteolysis and smooth muscle contraction by activating the FP receptor. 16-phenoxy tetranor Prostaglandin F2α isopropyl ester Chemical Structure
  23. GC40961 16-phenoxy tetranor Prostaglandin F2α methyl ester Prostaglandin F2α (PGF2α) drives luteolysis and smooth muscle contraction by activating the FP receptor. 16-phenoxy tetranor Prostaglandin F2α methyl ester Chemical Structure
  24. GC45307 17(R)-Resolvin D3   17(R)-Resolvin D3 Chemical Structure
  25. GC41209 17-oxo-7(Z),10(Z),13(Z),15(E),19(Z)-Docosapentaenoic Acid Docosapentaenoic acid (DPA) is a ω-3 fatty acid found in fish oils. 17-oxo-7(Z),10(Z),13(Z),15(E),19(Z)-Docosapentaenoic Acid Chemical Structure
  26. GC41960 17-phenoxy trinor Prostaglandin F2α ethyl amide Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity. 17-phenoxy trinor Prostaglandin F2α ethyl amide Chemical Structure
  27. GC41963 17-phenyl trinor Prostaglandin A2 17-phenyl trinor PGA2 is a synthetic prostaglandin analog designed for increased half-life and greater potency. 17-phenyl trinor Prostaglandin A2 Chemical Structure
  28. GC41964 17-phenyl trinor Prostaglandin D2 17-phenyl trinor Prostaglandin D2 (17-phenyl trinor PGD2) is a novel, chemically stable analog of PGD2 wherein the lower side chain is modified by the addition of a phenyl group at C-17 in place of the last 3 ω-chain carbon atoms. 17-phenyl trinor Prostaglandin D2 Chemical Structure
  29. GC41965 17-phenyl trinor Prostaglandin E2 17-phenyl trinor PGE2 is a synthetic analog of PGE2. 17-phenyl trinor Prostaglandin E2 Chemical Structure
  30. GC41966 17-phenyl trinor Prostaglandin E2 ethyl amide 17-phenyl trinor PGE2 ethyl amide is derived from 17-phenyl trinor PGE2, a synthetic analog of PGE2 that acts as an agonist of EP1 and EP3 receptors in mice (Ki = 14 and 3.7 nM, respectively) and EP1, EP3, and EP4 in rats (Ki = 25, 4.3, and 54 nM, respectively). 17-phenyl trinor Prostaglandin E2 ethyl amide Chemical Structure
  31. GC40990 17-phenyl trinor Prostaglandin F2α 17-phenyl trinor Prostaglandin F2α (17-phenyl trinor PGF2α) is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor. 17-phenyl trinor Prostaglandin F2α Chemical Structure
  32. GC41967 17-phenyl trinor Prostaglandin F2α amide 17-fenil trinor Prostaglandina F2α la amida es un metabolito N-desetil del bimatoprost. 17-phenyl trinor Prostaglandin F2α amide Chemical Structure
  33. GC41969 17-phenyl trinor Prostaglandin F2α cyclopropyl amide 17-phenyl trinor Prostaglandin F2α cyclopropyl amide (17-phenyl trinor PGF2α cyclopropyl amide) is a novel analog of 17-phenyl trinor PGF2α ethyl amide. 17-phenyl trinor Prostaglandin F2α cyclopropyl amide Chemical Structure
  34. GC41970 17-phenyl trinor Prostaglandin F2α cyclopropyl methyl amide Prostaglandin F2α (PGF2α) activates the FP receptor, promoting smooth muscle contraction and luteolysis. 17-phenyl trinor Prostaglandin F2α cyclopropyl methyl amide Chemical Structure
  35. GC41971 17-phenyl trinor Prostaglandin F2α diethyl amide 17-phenyl trinor Prostaglandin F2α diethyl amide (17-phenyl trinor PGF2α diethyl amide) is an analog of PGF2α in which the C-1 carboxyl group has been modified to an N-diethyl amide. 17-phenyl trinor Prostaglandin F2α diethyl amide Chemical Structure
  36. GC46458 17-phenyl trinor Prostaglandin F2α dimethyl amide An isomer of 17-phenyl trinor prostaglandin F2α ethyl amide 17-phenyl trinor Prostaglandin F2α dimethyl amide Chemical Structure
  37. GC41972 17-phenyl trinor Prostaglandin F2α isopropyl ester 17-phenyl trinor PGF2α N-ethyl amide is an F-series prostaglandin analog which has been approved for use as an ocular hypotensive drug, sold under the Allergan trade name Bimatoprost. 17-phenyl trinor Prostaglandin F2α isopropyl ester Chemical Structure
  38. GC41973 17-phenyl trinor Prostaglandin F2α methyl amide 17-phenyl trinor Prostaglandin F2α (17-phenyl trinor PGF2α) is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor, binding with a relative potency of 756% compared to that of PGF2α. 17-phenyl trinor Prostaglandin F2α methyl amide Chemical Structure
  39. GC40392 17-phenyl trinor Prostaglandin F2α methyl ester 17-fenil trinor Prostaglandina F2α El éster metÍlico es un profÁrmaco de bimatoprost. 17-phenyl trinor Prostaglandin F2α methyl ester Chemical Structure
  40. GC41974 17-phenyl trinor Prostaglandin F2α serinol amide 2-Arachidonyl glycerol (2-AG) exhibits cannabinoid agonist activity at the central cannabinoid (CB1) receptor, is an important endogenous monoglyceride species, and is thus considered to be the natural ligand for the CB1 receptor. 17-phenyl trinor Prostaglandin F2α serinol amide Chemical Structure
  41. GC46463 17-phenyl trinor Prostaglandin F2α-d4 An internal standard for the quantification of bimatoprost (free acid) 17-phenyl trinor Prostaglandin F2α-d4 Chemical Structure
  42. GC41292 17-phenyl trinor-13,14-dihydro Prostaglandin A2 17-phenyl trinor-13,14-dihydro Prostaglandin A2 is a synthetic PG analog whose biological activity has not been widely reported. 17-phenyl trinor-13,14-dihydro Prostaglandin A2 Chemical Structure
  43. GC18739 17-trans Prostaglandin E3 17-trans PGE3 is an isomer of PGE3 which could theoretically result from the COX metabolism of dietary trans-fatty acids. 17-trans Prostaglandin E3 Chemical Structure
  44. GC41420 17-trans Prostaglandin F3α 17-trans PGF3α is a double bond isomer of PGF3α and a potential metabolite of trans dietary fatty acids. 17-trans Prostaglandin F3α Chemical Structure
  45. GC41975 17-trifluoromethylphenyl trinor Prostaglandin F2α A number of 17-phenyl trinor prostaglandin F2α (17-phenyl trinor PGF2α) derivatives have been approved for the treatment of glaucoma. 17-trifluoromethylphenyl trinor Prostaglandin F2α Chemical Structure
  46. GC41976 17-trifluoromethylphenyl trinor Prostaglandin F2α ethyl amide Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity. 17-trifluoromethylphenyl trinor Prostaglandin F2α ethyl amide Chemical Structure
  47. GC41978 17-trifluoromethylphenyl trinor Prostaglandin F2α methyl ester Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity. 17-trifluoromethylphenyl trinor Prostaglandin F2α methyl ester Chemical Structure
  48. GC46465 17-trifluoromethylphenyl-13,14-dihydro trinor Prostaglandin F1α An ocular hypotensive agent 17-trifluoromethylphenyl-13,14-dihydro trinor Prostaglandin F1α Chemical Structure
  49. GC46466 17-trifluoromethylphenyl-13,14-dihydro trinor Prostaglandin F2α A prostaglandin F derivative similar to latanoprost free acid 17-trifluoromethylphenyl-13,14-dihydro trinor Prostaglandin F2α Chemical Structure
  50. GC18786 19(R)-hydroxy Prostaglandin A2 Found in human seminal plasma, 19(R)-hydroxy prostaglandin A2 (19(R)-hydroxy PGA2) is presumed to be a non-enzymatic dehydration metabolite of 19(R)-hydroxy PGE2, which is also found in semen. 19(R)-hydroxy Prostaglandin A2 Chemical Structure
  51. GC18816 19(R)-hydroxy Prostaglandin E1 19(R)-hydroxy PGE1 is the major prostaglandin found in the semen of primates, including man. 19(R)-hydroxy Prostaglandin E1 Chemical Structure
  52. GC41473 19(R)-hydroxy Prostaglandin E2 19(R)-hydroxy Prostaglandin E2 (19(R)-hydroxy PGE2) is found in the semen of primates, including man. 19(R)-hydroxy Prostaglandin E2 Chemical Structure
  53. GC41981 19(R)-hydroxy Prostaglandin F1α 19(R)-hydroxy PGF1α is an ω-1 hydroxylase metabolite of PGF1α that has been identified in the semen of humans and marsupials. 19(R)-hydroxy Prostaglandin F1α Chemical Structure
  54. GC40533 19(R)-hydroxy Prostaglandin F2α 19(R)-hydroxy PGF2α is an ω-1 hydroxylase metabolite of PGF2α found in human semen. 19(R)-hydroxy Prostaglandin F2α Chemical Structure
  55. GC18748 1a,1b-dihomo Prostaglandin E1 Prostaglandin E1 (PGE1) is not a major naturally occurring PG, but is widely administered clinically for several indications including peripheral occlusive vascular disease, erectile dysfunction, and in neonatal cardiology. 1a,1b-dihomo Prostaglandin E1 Chemical Structure
  56. GC41160 1a,1b-dihomo Prostaglandin E2 1a,1b-dihomo Prostaglandin E2 (PGE2) is a rare polyunsaturated fatty acid first identified in extracts of sheep vesicular gland microsomes, known to contain COX, incubated with adrenic acid. 1a,1b-dihomo Prostaglandin E2 Chemical Structure
  57. GC41245 1a,1b-dihomo Prostaglandin F2α 1a,1b-dihomo Prostaglandin F2α (1a,1b-dihomo PGF2α) is the theoretical product of adrenic acid in the COX pathway. 1a,1b-dihomo Prostaglandin F2α Chemical Structure
  58. GC18830 2,3-dinor Prostaglandin E1 Prostaglandin E1 (PGE1) is not a major naturally occurring prostaglandin, but it is widely administered clinically for several indications including peripheral occlusive vascular disease, erectile dysfunction and in neonatal cardiology. 2,3-dinor Prostaglandin E1 Chemical Structure
  59. GC42065 2,3-dinor Thromboxane B1 Thromboxane B2 (TXB2) is released in substantial quantities from aggregating platelets and metabolized during circulation to 11-dehydro TXB2 and 2,3-dinor TXB2. 2,3-dinor Thromboxane B1 Chemical Structure
  60. GC40415 2,3-dinor-11β-Prostaglandin F2α 2,3-dinor-11β-Prostaglandin F2α (2,3-dinor-11β-PGF2α) was recovered from the urine of both normal monkeys and humans when infused with radiolabeled PGD2, where it represented approximately 1% and 4% of the infused radiolabeled dose, respectively. 2,3-dinor-11β-Prostaglandin F2α Chemical Structure
  61. 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
  62. GC41161 20-ethyl Prostaglandin E2 20-ethyl Prostaglandin E2 (20-ethyl PGE2) is an analog of PGE2 in which the ω-chain has been extended by the addition of two methylene carbon atoms. 20-ethyl Prostaglandin E2 Chemical Structure
  63. GC41246 20-ethyl Prostaglandin F2α 20-ethyl Prostaglandin F2α (20-ethyl PGF2α) is an analog of PGF2α in which the ω-chain has been extended by the addition of two more methylene carbon atoms. 20-ethyl Prostaglandin F2α Chemical Structure
  64. GC41474 20-hydroxy Prostaglandin E2 20-hydroxy Prostaglandin E2 (20-hydroxy PGE2) is a product of cytochrome P450 metabolism of PGE2. 20-hydroxy Prostaglandin E2 Chemical Structure
  65. GC40534 20-hydroxy Prostaglandin F2α 20-hydroxy Prostaglandin F2α (20-hydroxy PGF2α) is the ω-oxidation product of PGF2α. 20-hydroxy Prostaglandin F2α Chemical Structure
  66. GC49849 3-Aminosalicylic Acid A salicylic acid derivative 3-Aminosalicylic Acid Chemical Structure
  67. GC42301 3-methoxy Limaprost Limaprost is an analog of prostaglandin E1 (PGE1) with structural modifications intended to give it a prolonged half-life and greater potency. 3-methoxy Limaprost Chemical Structure
  68. GC18793 3-methoxy Prostaglandin F1α 3-methoxy PGF1α is a novel analog of PGF1α with a methoxy group in the 3-position of the upper side chain. 3-methoxy Prostaglandin F1α Chemical Structure
  69. GC18527 4'-hydroxy Flurbiprofen A major active metabolite of flurbiprofen 4'-hydroxy Flurbiprofen Chemical Structure
  70. GC18582 5'-hydroxy Meloxicam A metabolite of meloxicam 5'-hydroxy Meloxicam Chemical Structure
  71. GC52227 5-(3',4'-Dihydroxyphenyl)-γ-Valerolactone An active metabolite of various polyphenols 5-(3',4'-Dihydroxyphenyl)-γ-Valerolactone Chemical Structure
  72. GC52413 5-Aminosalicylic Acid-d7 An internal standard for the quantification of 5-aminosalicylic acid 5-Aminosalicylic Acid-d7 Chemical Structure
  73. GC46682 5-Butyl-4-[2,3-difluoro-4-(phenylmethoxy)phenyl]-6-phenyl-2-pyrimidinamine An mPGES-1 inhibitor 5-Butyl-4-[2,3-difluoro-4-(phenylmethoxy)phenyl]-6-phenyl-2-pyrimidinamine Chemical Structure
  74. GC40336 5-cis Carbaprostacyclin 5-cis Carbaprostacyclin is a stable analog of PGI2 and an isomer of carbaprostacyclin. 5-cis Carbaprostacyclin Chemical Structure
  75. GC40976 5-cis Iloprost 5-cis Iloprost is the C-5 cis-isomer of iloprost, a second generation structural analog of prostaglandin I2 (prostacyclin). 5-cis Iloprost Chemical Structure
  76. GC42546 5-hydroxy Diclofenac 5-hydroxy Diclofenac is a metabolite of the NSAID diclofenac formed by the cytochrome P450 (CYP) isoform CYP3A4. 5-hydroxy Diclofenac Chemical Structure
  77. GC49119 5-hydroxy Flunixin A metabolite of flunixin 5-hydroxy Flunixin Chemical Structure
  78. GC49315 5-hydroxy Indomethacin A metabolite of indomethacin 5-hydroxy Indomethacin Chemical Structure
  79. GC40284 5-trans Fluprostenol Travoprost is the Alcon trade name for fluprostenol isopropyl ester, an F-series prostaglandin analog which has been approved for use as an ocular hypotensive drug. 5-trans Fluprostenol Chemical Structure
  80. GC41590 5-trans Fluprostenol isopropyl ester Travoprost is the Alcon trade name for fluprostenol isopropyl ester, an F-series prostaglandin analog which has been approved for use as an ocular hypotensive drug. 5-trans Fluprostenol isopropyl ester Chemical Structure
  81. GC41094 5-trans Latanoprost Latanoprost is an F-series prostaglandin analog which has been approved for use as an ocular hypotensive drug. 5-trans Latanoprost Chemical Structure
  82. GC41228 5-trans Latanoprost (free acid) Latanoprost is an F-series prostaglandin (PG) analog which has been approved for use as an ocular hypotensive drug. 5-trans Latanoprost (free acid) Chemical Structure
  83. GC41423 5-trans Prostaglandin E2 5-trans PGE2 occurs naturally in some gorgonian corals and is a common impurity in commercial lots of PGE1. 5-trans Prostaglandin E2 Chemical Structure
  84. GC40583 5-trans Prostaglandin F2α 5-trans PGF2α is the more thermodynamically stable C-5 olefin isomer of PGF2α and is a common impurity in commercial lots of PGF2α. 5-trans Prostaglandin F2α Chemical Structure
  85. GC42568 5-trans Prostaglandin F2α (tromethamine salt) 5-trans PGF2α tromethamine salt is a derivative of 5-trans PGF2α with increased water solubility. 5-trans Prostaglandin F2α (tromethamine salt) Chemical Structure
  86. GC40584 5-trans Prostaglandin F2β 5-trans PGF2β is the 9β-hydroxy isomer of 5-trans PGF2α. 5-trans Prostaglandin F2β Chemical Structure
  87. GC40337 5-trans U-44069 5-trans U-44069 is the C-5 double bond isomer of U-44069. 5-trans U-44069 Chemical Structure
  88. GC49438 5-trans-17-phenyl trinor Prostaglandin F2α The 5-trans isomer of 17-phenyl trinor PGF2α 5-trans-17-phenyl trinor Prostaglandin F2α Chemical Structure
  89. GC40649 5-trans-17-phenyl trinor Prostaglandin F2α ethyl amide 17-phenyl trinor Prostaglandin F2α ethyl amide (17-phenyl trinor PGF2α ethyl amide) is an F-series PG analog which has been approved for use as an ocular hypotensive drug. 5-trans-17-phenyl trinor Prostaglandin F2α ethyl amide Chemical Structure
  90. GC40585 6α-Prostaglandin I1 6α-Prostaglandin I1 (6α-PGI1) is a stable Prostaglandin I2 (PGI2) analog resistant to hydrolysis in aqueous solutions. 6α-Prostaglandin I1 Chemical Structure
  91. GC40586 6β-Prostaglandin I1 6β-PGI1 is a stable PGI2 analog resistant to hydrolysis in aqueous solutions. 6β-Prostaglandin I1 Chemical Structure
  92. GC40535 6,15-diketo-13,14-dihydro Prostaglandin F1α 6,15-diketo-13,14-dihydro PGF1α is a metabolite of PGI2. 6,15-diketo-13,14-dihydro Prostaglandin F1α Chemical Structure
  93. GC49183 6-hydroxy Etodolac A metabolite of etodolac 6-hydroxy Etodolac Chemical Structure
  94. GC18820 6-keto Prostaglandin E1 6-keto PGE1 is a metabolite isolated after the incubation of PGI2 with rabbit liver microsomes. 6-keto Prostaglandin E1 Chemical Structure
  95. GC18393 6-keto Prostaglandin F1α 6-keto prostaglandin F1α (6-keto PGF1α) is the inactive, non-enzymatic hydrolysis product of PGI2. 6-keto Prostaglandin F1α Chemical Structure
  96. GC18841 6-keto Prostaglandin F1α-d4 6-keto Prostaglandin F1α-d4 (6-keto PGF1α-d4) contains four deuterium atoms at the 3, 3', 4, and 4' positions. 6-keto Prostaglandin F1α-d4 Chemical Structure
  97. GC46080 7,3',4'-Trihydroxyflavone 7,3',4'-La trihidroxiflavona es un compuesto de aglicÓn flavonoide aislado de las vainas de habas. 7,3',4'-Trihydroxyflavone Chemical Structure
  98. GC49748 7-hydroxy Etodolac An inactive metabolite of etodolac 7-hydroxy Etodolac Chemical Structure
  99. GC46741 8(E),10(E),12(Z)-Octadecatrienoic Acid A conjugated PUFA 8(E),10(E),12(Z)-Octadecatrienoic Acid Chemical Structure
  100. 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
  101. GC40250 9(S)-HODE-d4 MaxSpec® Standard 9(S)-HODE-d4 is intended for use as an internal standard for the quantification of 9(S)-HODE by GC- or LC-mass spectrometry. 9(S)-HODE-d4 MaxSpec® Standard Chemical Structure

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