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Cardiovascular

Cardiovascular

Cardiovascular

The cardiovascular system consists of the heart, blood and blood vessels. These organs form the 3 major closed circulation systems in the body, i.e., the pulmonary, coronary and systemic circulations. Cardiovascular disease includes heart disease, vascular diseases of the brain and kidney, and peripheral arterial diseases. Cardiovascular disease is the leading cause of death globally. Studies on cardiovascular regulation are important to provide a better understanding of this group of diseases and to help improve the corresponding treatment.

Ziele für  Cardiovascular

Produkte für  Cardiovascular

  1. Bestell-Nr. Artikelname Informationen
  2. GC45208 α-hydroxy Metoprolol α-hydroxy Metoprolol is an active metabolite of the β1-adrenergic receptor blocker metoprolol. α-hydroxy Metoprolol  Chemical Structure
  3. GC48283 α-Linolenic Acid-d14

    ALAd14

    An internal standard for the quantification of αLinolenic acid α-Linolenic Acid-d14  Chemical Structure
  4. GC45602 α-Linolenic Acid-d5 MaxSpec• Standard

    ALA-d5, C18:3 (9Z,12Z,15Z)-d5, C18:3 n-3-d5

      α-Linolenic Acid-d5 MaxSpec• Standard  Chemical Structure
  5. GC49467 β-Aescin A triterpenoid saponin with diverse biological activities β-Aescin  Chemical Structure
  6. GC49890 β-Glycerophosphate-d5 (sodium salt hydrate)

    Glycerol 2-Phosphate-d5

    An internal standard for the quantification of β-glycerophosphate β-Glycerophosphate-d5 (sodium salt hydrate)  Chemical Structure
  7. GC40105 βARK1 Inhibitor βARK1-Inhibitor (Methyl-5-[2-(5-nitro-2-furyl)vinyl]-2-furoat) ist ein GRK2 (β-ARK1)-Inhibitor. βARK1 Inhibitor  Chemical Structure
  8. GC52400 γ-Glu-Ala (trifluoroacetate salt)

    γ-Glutamylalanine, γ-L-Glutamyl-L-alanine

    A dipeptide γ-Glu-Ala (trifluoroacetate salt)  Chemical Structure
  9. GC52404 γ-Glu-Phe (trifluoroacetate salt)

    γ-Glutamylphenylalanine

    A dipeptide with metabolism-altering activity γ-Glu-Phe (trifluoroacetate salt)  Chemical Structure
  10. GC41393 ω-3 Arachidonic Acid methyl ester ω-3 Fatty acids, represented primarily by docosahexaenoic acid, eicosapentaenoic acid, and α-linoleate, are essential dietary nutrients required for normal growth and development. ω-3 Arachidonic Acid methyl ester  Chemical Structure
  11. GC41661 (±)-4-hydroxy Propranolol β-D-Glucuronide (±)-4-hydroxy Propranolol β-D-glucuronide is a metabolite of (±)-4-hydroxy propranolol, which is a metabolite of propranolol. (±)-4-hydroxy Propranolol β-D-Glucuronide  Chemical Structure
  12. GC46273 (±)-Atenolol-d7

    (R,S)-Atenolol-d7, Duraatenol, ICI 66082

    An internal standard for the quantification of (±)-atenolol (±)-Atenolol-d7  Chemical Structure
  13. GC46289 (±)-Felodipine-d5 An internal standard for the quantification of (±)-felodipine (±)-Felodipine-d5  Chemical Structure
  14. GC46307 (±)-Propranolol-d7 An internal standard for the quantification of propranolol (±)-Propranolol-d7  Chemical Structure
  15. GC40229 (±)-Warfarin-d5 (±)-Warfarin-d5 is intended for use as an internal standard for the quantification of warfarin by GC- or LC-MS. (±)-Warfarin-d5  Chemical Structure
  16. GC40386 (±)11(12)-EpETE

    (±)11,12-EEQ, (±)11,12-Epoxyeicosatetraenoic Acid

    Eicosapentaenoic acid is converted to epoxyeicosatetraenoic acids (EpETE) by several cytochrome P450 isoforms. (±)11(12)-EpETE  Chemical Structure
  17. 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
  18. 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
  19. GC40430 (±)14(15)-EET

    (±)14,15-EET, (±)14,15-EpETrE

    (±)14(15)-EET is biosynthesized in rat and rabbit liver microsomes by CYP450.

    (±)14(15)-EET  Chemical Structure
  20. GC41651 (±)14(15)-EET-SI

    14,15-EpETrE-SI, 14(15)-EET-SI, 14(15)EETsulfonimide

    Arachidonic acid is metabolized in the vascular endothelium to epoxytrienoic acids (EETs or EpETrEs) by cytochrome P450 enzymes. (±)14(15)-EET-SI  Chemical Structure
  21. GC40434 (±)16-HETE

    (±)16-Hydroxyeicosatetraenoic Acid

    Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. (±)16-HETE  Chemical Structure
  22. GC41288 (±)17(18)-EpETE-Ethanolamide

    17,18-EEQ-EA, (±)17,18-EEQ-Ethanolamide, (±)17(18)-EpETE-EA, 17,18-epoxy-Eicosatetraenoic Acid Ethanolamide

    (±)17(18)-EpETE-Ethanolamide is an ω-3 endocannabinoid epoxide. (±)17(18)-EpETE-Ethanolamide  Chemical Structure
  23. GC40362 (±)18-HEPE (±)18-HEPE is produced by non-enzymatic oxidation of EPA. (±)18-HEPE  Chemical Structure
  24. GC40436 (±)18-HETE

    (±)18-Hydroxyeicosatetraenoic Acid

    (±)18-HETE is the racemic version of a cytochrome P450 (CYP450) metabolite of arachidonic acid. (±)18-HETE  Chemical Structure
  25. 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
  26. GC40437 (±)5(6)-DiHET lactone

    (±)5,6DiHETrE lactone

    5,6-DiHET lactone is a lactonized form of 5,6-EET and 5,6-DiHET. (±)5(6)-DiHET lactone  Chemical Structure
  27. GC40438 (±)5(6)-EET

    (±)5,6EpETrE

    5(6)-EET is a fully racemic version of the enantiomeric forms biosynthesized from arachidonic acid by cytochrome P450 enzymes. (±)5(6)-EET  Chemical Structure
  28. 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
  29. 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
  30. 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
  31. GC41666 (±)9-HODE cholesteryl ester (±)9-HODE cholesteryl ester was originally extracted from atherosclerotic lesions and shown to be produced by Cu2+-catalyzed oxidation of LDL. (±)9-HODE cholesteryl ester  Chemical Structure
  32. GC40356 (±)9-HpODE (±) 9-HpODE ist ein langkettiges Lipidhydroperoxid, ein Produkt der Linolsäureperoxidation. (±)9-HpODE  Chemical Structure
  33. GC49690 (3R,5R)-Rosuvastatin (calcium salt) A potential impurity found in bulk preparations of rosuvastatin (3R,5R)-Rosuvastatin (calcium salt)  Chemical Structure
  34. GC41694 (3S)-hydroxy Quinidine (3S)-hydroxy Quinidine is an active quinidine metabolite. (3S)-hydroxy Quinidine  Chemical Structure
  35. GC48508 (4-Carboxybutyl-d4)triphenylphosphonium (bromide)

    TPP-d4, 5-Triphenylphosphoniovaleric Acid-d4

    An internal standard for the quantification of (4-carboxybutyl)triphenylphosphonium (4-Carboxybutyl-d4)triphenylphosphonium (bromide)  Chemical Structure
  36. 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
  37. GC49003 (E)-Ajoene

    NSC 614554

    A disulfide with diverse biological activities (E)-Ajoene  Chemical Structure
  38. GC46336 (E)-Guggulsterone (E)-Guggulsteron ist der Metabolit von Z-Guggulsteron. (E)-Guggulsterone  Chemical Structure
  39. GC40552 (R)-Acenocoumarol

    (R)Acenocoumarin, (R)Nicoumalone

    Acenocoumarol is a short-lived oral anti-coagulant, which, like warfarin, functions by inhibiting vitamin K epoxide reductase. (R)-Acenocoumarol  Chemical Structure
  40. GC41722 (R,S)-Carvedilol Glucuronide (R,S)-Carvedilol glucuronide is a racemic mixture of the carvedilol metabolites (R)-carvedilol glucuronide and (S)-carvedilol glucuronide. (R,S)-Carvedilol Glucuronide  Chemical Structure
  41. GC40553 (S)-Acenocoumarol

    (S)Acenocoumarin, (S)Nicoumalone

    Acenocoumarol is a short-lived oral anti-coagulant, which, like warfarin, functions by inhibiting vitamin K epoxide reductase. (S)-Acenocoumarol  Chemical Structure
  42. GC48719 (S)-Canadine

    (–)-Canadine, (S)-Tetrahydroberberine

    (S)-Canadine ist ein Alkaloid und Zwischenprodukt in der Biosynthese von Berberin mit insektizider Wirkung. (S)-Canadine  Chemical Structure
  43. GC49034 1(R)-(Trifluoromethyl)oleyl alcohol An oleic acid analog 1(R)-(Trifluoromethyl)oleyl alcohol  Chemical Structure
  44. GC41837 1,3,7-Trimethyluric Acid

    8-oxo Caffeine, NSC 11259

    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
  45. 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
  46. GC41846 1,3-Dioctanoyl-2-Oleoyl-rac-glycerol

    1,3-Caprylin-2-Olein, 1,3-Dicapryloyl-2-Oleoyl Glycerol, TG(8:0/18:1/8:0), 8:0/18:1/8:0-TG

    1,3-Dioctanoyl-2-oleoyl-rac-glycerol is a triacylglycerol that contains octanoic acid at the sn-1 and sn-3 positions and oleic acid at the sn-2 position. 1,3-Dioctanoyl-2-Oleoyl-rac-glycerol  Chemical Structure
  47. GC49346 1-(3-Chlorophenyl)biguanide (hydrochloride)

    m-Chlorophenylbiguanide hydrochloride, meta-Chlorophenylbiguanide, m-CPBG, meta-CPBG

    A 5-HT3 receptor agonist 1-(3-Chlorophenyl)biguanide (hydrochloride)  Chemical Structure
  48. GC18235 1-O-Hexadecyl-sn-glycerol

    α-Chimyl Alcohol, (S)-(+)-Chimyl Alcohol

    1-O-Hexadecyl-sn-glycerol is a bioactive alkyl glyceryl ether.

    1-O-Hexadecyl-sn-glycerol  Chemical Structure
  49. GC42008 1-Octadecyl Lysophosphatidic Acid

    1Octadecyl LPA

    1-Octadecyl lysophosphatidic acid (1-octadecyl LPA) is a LPA analog containing stearic acid at the sn-1 position. 1-Octadecyl Lysophosphatidic Acid  Chemical Structure
  50. GC49071 1-Palmitoyl-d9 Lysophosphatidic Acid

    1-Palmitoyl-d9 LPA

    An internal standard for the quantification of 1-palmitoyl lysophosphatidic acid 1-Palmitoyl-d9 Lysophosphatidic Acid  Chemical Structure
  51. GC46496 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC

    18:0/20:4-d8-PC, PC(18:0/20:4-d8), SAPCd8, 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-Phosphatidylcholine, 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-Phosphocholine

    An internal standard for the quantification of 1-stearoyl-2-arachidonoyl-sn-glycero-3-PC 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC  Chemical Structure
  52. GC49733 1-Stearoyl-2-eicosapentaenoyl-sn-glycero-3-PC

    1-Octadecanoyl-1-Eiocosapentaenoyl-sn-glycero-3-Phosphatidylcholine, 1-Octadecanoyl-1-Eiocosapentaenoyl-sn-glycero-3-Phosphocholine, PC(18:0/20:5), 18:0/20:5-PC

    A phospholipid 1-Stearoyl-2-eicosapentaenoyl-sn-glycero-3-PC  Chemical Structure
  53. GC49118 10-hydroxy Warfarin A metabolite of (R)-warfarin 10-hydroxy Warfarin  Chemical Structure
  54. GC46408 11-dehydro Thromboxane B2-d4

    11-dehydro TXB2-d4, 11keto TXB2d4

    An internal standard for the quantification of 11dehydro thromboxane B2 11-dehydro Thromboxane B2-d4  Chemical Structure
  55. GC18634 11-deoxy Prostaglandin E1

    11deoxy PGE1

    11-deoxy Prostaglandin E1 (11-deoxy PGE1) is a synthetic analog of PGE1. 11-deoxy Prostaglandin E1  Chemical Structure
  56. GC41401 11-deoxy Prostaglandin F1α

    11deoxy PGF1α

    11-deoxy PGF1α is a synthetic analog of PGF1α. 11-deoxy Prostaglandin F1α  Chemical Structure
  57. GC41402 11-deoxy Prostaglandin F1β

    9β,11deoxy PGF1α, 11deoxy PGF1β

    11-deoxy PGF1β is a synthetic analog of PGF1β. 11-deoxy Prostaglandin F1β  Chemical Structure
  58. GC18637 11β-Prostaglandin F2α

    9α,11βPGF2α, 11βPGF2α, 11epi PGF2α

    11β-Prostaglandin F2α (11β-PGF2α) is the primary plasma metabolite of PGD2 in vivo.

    11β-Prostaglandin F2α  Chemical Structure
  59. GC41882 12(S)-HETrE 12(S)-HETrE is produced by 12-lipoxygenase oxidation of dihomo-γ-linolenic acid (DGLA). 12(S)-HETrE  Chemical Structure
  60. GC41893 13(R)-HODE cholesteryl ester 13(R)-HODE cholesteryl ester was originally extracted from atherosclerotic lesions. 13(R)-HODE cholesteryl ester  Chemical Structure
  61. GC41895 13(S)-HODE cholesteryl ester 13(S)-HODE cholesteryl ester was originally extracted from atherosclerotic lesions. 13(S)-HODE cholesteryl ester  Chemical Structure
  62. GC41897 13(S)-HOTrE 13(S)-HOTrE is the 15-lipoxygenase (15-LO) product of linolenic acid. 13(S)-HOTrE  Chemical Structure
  63. GC40745 13,14-dehydro-15-cyclohexyl Carbaprostacyclin 13,14-dehydro-15-cyclohexyl Carbaprostacyclin is a chemically stable analog of PGI2. 13,14-dehydro-15-cyclohexyl Carbaprostacyclin  Chemical Structure
  64. GC41433 13,14-dihydro Prostaglandin E1

    PGE0, 13,14-dihydro PGE1

    13,14-dihydro Prostaglandin E1 (13,14-dihydro PGE1) is a biologically active metabolite of PGE1 with comparable potency to the parent compound. 13,14-dihydro Prostaglandin E1  Chemical Structure
  65. GC40424 14,15-EE-5(Z)-E

    14,15Epoxyeicosa5(Z)enoic Acid

    Epoxyeicosatrienoic acids (EETs), such as 11(12)-EET and 14(15)-EET, are cytochrome P450 metabolites of arachidonic acid that have been identified as endothelium-derived hyperpolarizing factors with vasodilator activity. 14,15-EE-5(Z)-E  Chemical Structure
  66. GC40425 14,15-EE-8(Z)-E

    14,15Epoxyeicosa8(Z)enoic Acid

    Epoxyeicosatrienoic acids (EETs), such as 11(12)-EET and 14(15)-EET, are cytochrome P450 metabolites of arachidonic acid that have been identified as endothelium-derived hyperpolarizing factors with vasodilator activity. 14,15-EE-8(Z)-E  Chemical Structure
  67. GC46438 14S(15R)-EET

    14S,15R-EpETrE

    A cytochrome P450 metabolite of arachidonic acid 14S(15R)-EET  Chemical Structure
  68. GC41173 15(R)-Pinane Thromboxane A2

    15-epi-Pinane Thromboxane A2, 15-iso-Pinane Thromboxane A2, 15(R)PTA2, 15-epi-PTA2, 15-iso-PTA2

    15(R)-Pinane thromboxane A2 is the (R)-epimer of pinane thromboxane A2. 15(R)-Pinane Thromboxane A2  Chemical Structure
  69. GC41166 15(S)-15-methyl Prostaglandin D2

    15(S)15methyl PGD2

    15(S)-15-methyl Prostaglandin D2 (15(S)-15-methyl PGD2) is a metabolically stable synthetic analog of PGD2. 15(S)-15-methyl Prostaglandin D2  Chemical Structure
  70. GC41103 15-keto Prostaglandin A1

    15keto PGA1

    Prostaglandin A1 (PGA1) was first isolated as a dehydration product of the PGE1 compounds found in human semen. 15-keto Prostaglandin A1  Chemical Structure
  71. 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
  72. GC40973 16(R)-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(R)-Iloprost  Chemical Structure
  73. 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
  74. GC41159 16,16-dimethyl Prostaglandin D2

    16,16dimethyl PGD2

    16,16-dimethyl PGD2 is a metabolically stable synthetic analog of PGD2. 16,16-dimethyl Prostaglandin D2  Chemical Structure
  75. GC18777 16,16-dimethyl Prostaglandin E1

    16,16dimethyl PGE1

    16,16-dimethyl PGE1 is a metabolically stable synthetic analog of PGE1. 16,16-dimethyl Prostaglandin E1  Chemical Structure
  76. GC46464 17R(18S)-EpETE

    17R,18S-EEQ, 17R,18S-epoxy Eicosatetraenoic Acid

    An EPA metabolite and activator of BKCa channels 17R(18S)-EpETE  Chemical Structure
  77. GC46474 18-Deoxyherboxidiene

    RQN-18690A

    18-Desoxyherboxidien (RQN-18690A) ist ein potenter Angiogenese-Inhibitor. 18-Deoxyherboxidiene  Chemical Structure
  78. GC18635 18-hydroxy-11-deoxy Corticosterone

    18-Hydroxydeoxycorticosterone, 18-OH-DOC

    18-hydroxy-11-deoxy Corticosterone (18-OH-DOC) is a mineralocorticoid secreted by the zona fasciculata of the adrenal gland. 18-hydroxy-11-deoxy Corticosterone  Chemical Structure
  79. GC40457 19(R)-HETE

    19(R)-Hydroxyeicosatetraenoic Acid

    19-HETE is one of the major cytochrome P450 (CYP450) metabolites of arachidonic acid that is released from the kidney in response to angiotensin II. 19(R)-HETE  Chemical Structure
  80. GC40417 19-hydroxy Cholesterol 19-hydroxy Cholesterol is formed during metabolic oxidation of cholesterol. 19-hydroxy Cholesterol  Chemical Structure
  81. GC46475 19R(20S)-EpDPA

    19R,20S-epoxy Docosapentaenoic Acid, 19R,20S-epoxy DPA, 19R,20S-EDP, 19R,20S-EpDPE

    A DHA metabolite 19R(20S)-EpDPA  Chemical Structure
  82. GC18748 1a,1b-dihomo Prostaglandin E1

    1a,1bdihomo PGE1

    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
  83. GC52122 2’-Deoxyadenosine-5’-diphosphate (sodium salt)

    dADP, 2'-deoxy-ADP

    A nucleotide diphosphate 2’-Deoxyadenosine-5’-diphosphate (sodium salt)  Chemical Structure
  84. GC42065 2,3-dinor Thromboxane B1

    2,3dinor TXB1

    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
  85. GC49671 2,3-Oxidosqualene

    (3R,S)-Oxidosqualene, Squalene 2,3-oxide

    An intermediate in the biosynthesis of sterols 2,3-Oxidosqualene  Chemical Structure
  86. GC19560 2-(2-Phenylethyl)chromone 2-(2-Phenylethyl)chromon (Flidersiachromon) ist eines von 2-(2-Phenylethyl)chromonen, die im Chinesischen Adlerholz von Aquilaria sinensis gefunden werden kÖnnen. 2-(2-Phenylethyl)chromone  Chemical Structure
  87. GC42135 2-chloro Palmitic Acid

    2-ClHA, 2-CLPA

    2-ChlorpalmitinsÄure, ein entzÜndlicher Lipidmediator, stÖrt die Proteinpalmitylierung, induziert ER-Stressmarker, reduziert den ER-ATP-Gehalt und aktiviert die Transkription und Sekretion von IL-6 sowie IL-8.2-ChlorpalmitinsÄure stÖrt die Mitochondrien Membranpotential und induziert die Procaspase-3- und PARP-Spaltung. 2-ChlorpalmitinsÄure kann die Blut-Hirn-Schranke (BBB) Überwinden und beeintrÄchtigt ER- und Mitochondrienfunktionen in der Endothelzelllinie hCMEC/D3 des menschlichen Gehirns. 2-chloro Palmitic Acid  Chemical Structure
  88. GC40503 2-HOBA

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

    2-HOBA (2-HOBA), ein selektiver DicarbonylfÄnger, ist ein Antioxidans und FÄnger von freien Radikalen und Isolevuglandinen (IsoLGs). 2-HOBA  Chemical Structure
  89. GC42189 2-oxo Clopidogrel 2-oxo Clopidogrel is an intermediary metabolite of clopidogrel. 2-oxo Clopidogrel  Chemical Structure
  90. GC41104 20-carboxy Arachidonic Acid

    20carboxy AA, 20COOHAA

    20-carboxy Arachidonic acid (20-COOH-AA) is the major metabolite of 20-HETE that is produced in renal tubular epithelial, endothelial, and microvascular smooth muscle cell cultures. 20-carboxy Arachidonic Acid  Chemical Structure
  91. GC41614 24-dehydro Cholesterol

    Desmosterol

    24-Dehydrocholesterin ist ein Molekül, das Cholesterin ähnelt.

    24-dehydro Cholesterol  Chemical Structure
  92. GC46243 24-dehydro Cholesterol-d6

    Desmosterol-d6

    An internal standard for the quantification of 24-dehydro cholesterol 24-dehydro Cholesterol-d6  Chemical Structure
  93. GC46528 25-hydroxy Cholesterol-d6 An internal standard for the quantification of 25hydroxy cholesterol 25-hydroxy Cholesterol-d6  Chemical Structure
  94. GC52324 3-(3-Hydroxyphenyl)propionic Acid sulfate

    3-HPPA sulfate

    A metabolite of certain phenols and glycosides 3-(3-Hydroxyphenyl)propionic Acid sulfate  Chemical Structure
  95. GC40799 3-hydroxy-3-Methylglutaric anhydride

    Dicrotalic anhydride, HMG anhydride

    The enzyme 3-hydroxy-3-methylglutaryl-coenzyme A (HMG-CoA) reductase mediates the rate-limiting step in cholesterol synthesis, converting HMG-CoA to mevalonate. 3-hydroxy-3-Methylglutaric anhydride  Chemical Structure
  96. GC52048 3-hydroxy-4-Methoxyphenethylamine (hydrochloride)

    4-O-methyl Dopamine, p-methoxy Dopamine, para-methoxy Dopamine, 4-methoxy-3-Hydroxyphenethylamine

    3-Hydroxy-4-Methoxyphenethylamin (Hydrochlorid) ist eine Katecholaminverbindung, die eine hemmende Wirkung auf die Dihydropteridinreduktase hat. 3-hydroxy-4-Methoxyphenethylamine (hydrochloride)  Chemical Structure
  97. GC52149 306-O12B

    Ein ionisierbares kationisches Lipidoid.

    306-O12B  Chemical Structure
  98. GC42338 4-Aminobenzoic Acid hydrazide

    4ABAH, Myeloperoxidase Inhibitor 1, NSC 640

    4-AminobenzoesÄurehydrazid ist ein irreversibler MPO-Myeloperoxidase-Hemmer mit einem IC50-Wert von 0,3 μM. 4-Aminobenzoic Acid hydrazide  Chemical Structure
  99. GC42405 4-hydroxy Atorvastatin (calcium salt)

    p-hydroxy Atorvastatin, para-hydroxy Atorvastatin

    4-hydroxy Atorvastatin is a metabolite of atorvastatin, an HMG-CoA reductase inhibitor present in formulations that have been used to treat hypercholesterolemia and certain dyslipidemias. 4-hydroxy Atorvastatin (calcium salt)  Chemical Structure
  100. GC18425 4-hydroxy Atorvastatin lactone

    p-hydroxy Atorvastatin lactone, para-hydroxy Atorvastatin lactone

    4-hydroxy Atorvastatin lactone is a metabolite of atorvastatin , an HMG-CoA reductase inhibitor present in formulations that have been used to treat hypercholesterolemia and certain dyslipidemias.

    4-hydroxy Atorvastatin lactone  Chemical Structure
  101. 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

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  5. 5

Absteigend sortieren