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Home >> Signaling Pathways >> Cardiovascular >> Coagulation & Hemostasis

Coagulation & Hemostasis

Products for  Coagulation & Hemostasis

  1. Cat.No. Product Name Information
  2. GC48283 α-Linolenic Acid-d14 An internal standard for the quantification of αLinolenic acid α-Linolenic Acid-d14 Chemical Structure
  3. GC45602 α-Linolenic Acid-d5 MaxSpec• Standard   α-Linolenic Acid-d5 MaxSpec• Standard Chemical Structure
  4. 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
  5. GC41288 (±)17(18)-EpETE-Ethanolamide (±)17(18)-EpETE-Ethanolamide is an ω-3 endocannabinoid epoxide. (±)17(18)-EpETE-Ethanolamide Chemical Structure
  6. GC40552 (R)-Acenocoumarol Acenocoumarol is a short-lived oral anti-coagulant, which, like warfarin, functions by inhibiting vitamin K epoxide reductase. (R)-Acenocoumarol Chemical Structure
  7. GC40553 (S)-Acenocoumarol Acenocoumarol is a short-lived oral anti-coagulant, which, like warfarin, functions by inhibiting vitamin K epoxide reductase. (S)-Acenocoumarol Chemical Structure
  8. GC42008 1-Octadecyl Lysophosphatidic Acid 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
  9. GC49071 1-Palmitoyl-d9 Lysophosphatidic Acid An internal standard for the quantification of 1-palmitoyl lysophosphatidic acid 1-Palmitoyl-d9 Lysophosphatidic Acid Chemical Structure
  10. GC49118 10-hydroxy Warfarin A metabolite of (R)-warfarin 10-hydroxy Warfarin Chemical Structure
  11. GC46408 11-dehydro Thromboxane B2-d4 An internal standard for the quantification of 11dehydro thromboxane B2 11-dehydro Thromboxane B2-d4 Chemical Structure
  12. GC18637 11β-Prostaglandin F2α

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

     11β-Prostaglandin F2α Chemical Structure
  13. GC41882 12(S)-HETrE 12(S)-HETrE is produced by 12-lipoxygenase oxidation of dihomo-γ-linolenic acid (DGLA). 12(S)-HETrE Chemical Structure
  14. 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
  15. GC41433 13,14-dihydro Prostaglandin E1 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
  16. GC41166 15(S)-15-methyl Prostaglandin D2 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
  17. 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
  18. 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
  19. 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
  20. 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
  21. GC42189 2-oxo Clopidogrel 2-oxo Clopidogrel is an intermediary metabolite of clopidogrel. 2-oxo Clopidogrel Chemical Structure
  22. GC40336 5-cis Carbaprostacyclin 5-cis Carbaprostacyclin is a stable analog of PGI2 and an isomer of carbaprostacyclin. 5-cis Carbaprostacyclin Chemical Structure
  23. 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
  24. 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
  25. GC40586 6β-Prostaglandin I1 6β-PGI1 is a stable PGI2 analog resistant to hydrolysis in aqueous solutions. 6β-Prostaglandin I1 Chemical Structure
  26. GC18219 6-hydroxy Warfarin 6-hydroxy Warfarin is a metabolite of (+)-warfarin , which is a weaker vitamin K antagonist than (-)-warfarin . 6-hydroxy Warfarin Chemical Structure
  27. GC49614 Acenocoumarol-d4 Acenocoumarol-d4 is deuterium labeled Acenocoumarol. Acenocoumarol-d4 Chemical Structure
  28. GC46821 Ajoene A disulfide with diverse biological activities Ajoene Chemical Structure
  29. GC46835 Alyssin An isothiocyanate with diverse biological activities Alyssin Chemical Structure
  30. GC46879 Argatroban-d3 (hydrochloride) An internal standard for the quantification of argatroban Argatroban-d3 (hydrochloride) Chemical Structure
  31. GC52359 ATX-100 An ionizable cationic lipid ATX-100 Chemical Structure
  32. GC42924 Beraprost (sodium salt) Beraprost is an analog of prostacyclin in which the unstable enol-ether has been replaced by a benzofuran ether function. Beraprost (sodium salt) Chemical Structure
  33. GA20982 Boc-D-Phe-Pro-OH A synthetic intermediate Boc-D-Phe-Pro-OH Chemical Structure
  34. GC52424 Bradykinin Fragment (1-5) (trifluoroacetate salt) A metabolite of bradykinin Bradykinin Fragment (1-5) (trifluoroacetate salt) Chemical Structure
  35. GC18837 Carbocyclic Thromboxane A2 CTA2 is a stable analog of TXA2. Carbocyclic Thromboxane A2 Chemical Structure
  36. GC43166 CAY10535 TPα and TPβ are two isoforms of the human TP receptor, the G protein-coupled receptor (GPCR) that mediates the actions of thromboxane A2 (TXA2). CAY10535 Chemical Structure
  37. GC43233 CG 4305 Prostacyclin (PGI2) is a cyclooxygenase metabolite with antithrombotic properties found in vascular endothelial cells. CG 4305 Chemical Structure
  38. GC47088 Cilostazol-d4 An internal standard for the quantification of cilostazol Cilostazol-d4 Chemical Structure
  39. GC43270 Ciprostene (calcium salt) Ciprostene is the 9β-methyl analog of carbaprostacyclin and a stable analog of PGI2. Ciprostene (calcium salt) Chemical Structure
  40. GC52327 Ciraparantag (trifluoroacetate salt) An anticoagulant reversal agent Ciraparantag (trifluoroacetate salt) Chemical Structure
  41. GC43281 Clopidogrel Carboxylic Acid (hydrochloride) Clopidogrel is an antithrombic compound whose active metabolite is a selective, irreversible antagonist of the platelet purinergic P2Y12 receptor (IC50 = 100 nM). Clopidogrel Carboxylic Acid (hydrochloride) Chemical Structure
  42. GC43333 CV-6209 (chloride) CV-6209 (chloride) is a potent antagonist of platelet activating factor (PAF). CV-6209 (chloride) Chemical Structure
  43. GC43371 Dabigatran Acyl-β-D-Glucuronide

    Dabigatran acyl-β-D-glucuronide is a major active metabolite of the thrombin inhibitor dabigatran.

     Dabigatran Acyl-β-D-Glucuronide Chemical Structure
  44. GC49684 Dabigatran-13C-d3 An internal standard for the quantification of dabigatran Dabigatran-13C-d3 Chemical Structure
  45. GC49682 Dabigatran-d3 An internal standard for the quantification of dabigatran Dabigatran-d3 Chemical Structure
  46. GC49131 Dehydro Warfarin A metabolite of (±)-warfarin Dehydro Warfarin Chemical Structure
  47. GC49376 DL-Aspartic Acid-d3 An internal standard for the quantification of aspartic acid DL-Aspartic Acid-d3 Chemical Structure
  48. GC47280 Edoxaban-d6 An internal standard for the quantification of edoxaban Edoxaban-d6 Chemical Structure
  49. GC40590 ent-8-iso-15(S)-Prostaglandin F2α Isoprostanes are produced by the non-enzymatic, free radical peroxidation of phospholipid-esterified arachidonic acid. ent-8-iso-15(S)-Prostaglandin F2α Chemical Structure
  50. GC52193 Eptifibatide Eptifibatide is a cyclic heptapeptide, acts as a competitive antagonist for the activated platelet glycoprotein IIb/IIIa receptor, with anti-platelet activity. Eptifibatide Chemical Structure
  51. GC49089 FR900359 A cyclic depsipeptide and an inhibitor of Gαq, Gα11, and Gα14<•sub> FR900359 Chemical Structure
  52. GC49305 H-Arg-Gly-Asp-Cys-OH (trifluoroacetate salt) An RGD-containing tetrapeptide H-Arg-Gly-Asp-Cys-OH (trifluoroacetate salt) Chemical Structure
  53. GC49091 Hirudin (54-65; non-sulfated) (trifluoroacetate salt) A desulfated peptide fragment of hirudin Hirudin (54-65; non-sulfated) (trifluoroacetate salt) Chemical Structure
  54. GC17816 I-BOP TP specific agonist I-BOP Chemical Structure
  55. GC43910 I-SAP I-SAP is a high affinity TP receptor antagonist. I-SAP Chemical Structure
  56. GC49436 L-3-n-Butylphthalide A phthalide with antiplatelet and neuroprotective activities L-3-n-Butylphthalide Chemical Structure
  57. GC47587 Lyso-PAF C-16-d4 An internal standard for the quantification of LysoPAF C16 Lyso-PAF C-16-d4 Chemical Structure
  58. GC44155 Menaquinone 9

    Menaquinone 9 (MK-9) is a vitamin K2 analog that has been found in various bacteria, including E.

     Menaquinone 9 Chemical Structure
  59. GC44180 Methylcarbamyl PAF C-16 Methylcarbamyl PAF C-16 is a stable analog of PAF C-16 with a half-life greater than 100 minutes in platelet poor plasma due to its resistance to degradation by PAF-AH. Methylcarbamyl PAF C-16 Chemical Structure
  60. GC48538 MRS2179 (ammonium salt hydrate) A P2Y1 receptor antagonist MRS2179 (ammonium salt hydrate) Chemical Structure
  61. GC52007 N-hydroxylamine Dapsone An active metabolite of dapsone N-hydroxylamine Dapsone Chemical Structure
  62. GC47806 N-p-Tosyl-Gly-Pro-Lys-pNA (acetate) A colorimetric plasmin substrate N-p-Tosyl-Gly-Pro-Lys-pNA (acetate) Chemical Structure
  63. GC44446 NO-Losartan A Angiotensin II is a hormone that plays an important role in regulating blood pressure. NO-Losartan A Chemical Structure
  64. GC47815 Octacosanoic Acid A very long-chain saturated fatty acid Octacosanoic Acid Chemical Structure
  65. GC52342 P4pal10 (trifluoroacetate salt) A PAR4 and FPR2 antagonist and an FFAR2 agonist P4pal10 (trifluoroacetate salt) Chemical Structure
  66. GC47855 PAF C-16-d4 An internal standard for the quantification of PAF C16 PAF C-16-d4 Chemical Structure
  67. GC44541 PAF C-18 PAF C-18 is a naturally occurring phospholipid produced upon stimulation through two distinct pathways known as the "remodeling" and 'de novo' pathways. PAF C-18 Chemical Structure
  68. GC41450 PAF C-18:1 PAF C-18:1 is a naturally occurring phospholipid produced by cells upon stimulation and plays a role in the establishment and maintenance of the inflammatory response. PAF C-18:1 Chemical Structure
  69. GC48829 Pentoxifylline-d6 An internal standard for the quantification of pentoxifylline Pentoxifylline-d6 Chemical Structure
  70. GC18323 Picotamide

    Picotamide is an antiplatelet drug that inhibits both thromboxane A2 (TXA2) receptors (Kd = 325 nM) and TXA2 synthase.

     Picotamide Chemical Structure
  71. GC18707 Pimprinine Pimprinine is an alkaloid originally isolated from Streptomyces that has diverse biological activities, including anticonvulsant, antiplatelet, and antimicrobial properties. Pimprinine Chemical Structure
  72. GC47967 Prasugrel-d5 An internal standard for the quantification of prasugrel Prasugrel-d5 Chemical Structure
  73. GC18999 Prostaglandin D1 Prostaglandin D1 (PGD1) is the theoretical D-series metabolite of DGLA, but to date it has not been isolated as a natural product. Prostaglandin D1 Chemical Structure
  74. GC41170 Prostaglandin D2 methyl ester Prostaglandin D2 (PGD2) is the major eicosanoid product of mast cells and is produced in large quantities by hematopoietic PGD synthase during allergic and asthmatic anaphylaxis. Prostaglandin D2 methyl ester Chemical Structure
  75. GC40610 Prostaglandin D3 Prostaglandin D3 (PGD3) is produced by the metabolism of EPA via the COX pathway. Prostaglandin D3 Chemical Structure
  76. GC18768 Prostaglandin E1 ethyl ester Prostaglandin E1 (PGE1) is the theoretical cyclooxygenase metabolite of dihomo-γ-linolenic acid. Prostaglandin E1 ethyl ester Chemical Structure
  77. GC44728 Prostaglandin I3 (sodium salt) PGI3 is synthesized from EPA by COX and PGI synthase. Prostaglandin I3 (sodium salt) Chemical Structure
  78. GC44732 Protopine (hydrochloride) Protopine is an alkaloid found in Berberidaceae, Ranunculaceae, Rutaceae, Fumariaceae, and Papaveraceae with diverse biological activities. Protopine (hydrochloride) Chemical Structure
  79. GC48356 Psychotridine An alkaloid with diverse biological activities Psychotridine Chemical Structure
  80. GC60326 Rivaroxaban D4 An internal standard for the quantification of rivaroxaban Rivaroxaban D4 Chemical Structure
  81. GC52460 tcY-NH2 (trifluoroacetate salt) A peptide antagonist of PAR4 tcY-NH2 (trifluoroacetate salt) Chemical Structure
  82. GC49386 Tepoxalin A dual inhibitor of COX and 5-LO Tepoxalin Chemical Structure
  83. GC45050 Thrombin Receptor Agonist Peptide (trifluoroacetate salt) Thrombin receptor agonist peptide (TRAP-14) is a 14-amino acid peptide agonist of the α-thrombin receptor. Thrombin Receptor Agonist Peptide (trifluoroacetate salt) Chemical Structure
  84. GC48180 Ticagrelor-d7 An internal standard for the quantification of ticagrelor Ticagrelor-d7 Chemical Structure
  85. GC52436 TRAP-6 amide (trifluoroacetate salt) A peptide PAR1 agonist TRAP-6 amide (trifluoroacetate salt) Chemical Structure
  86. GC45073 TRAP-6 Peptide (trifluoroacetate salt) TRAP-6 peptide is a hexapeptide corresponding to residues 42-47 of protease-activated receptor 1 (PAR1). TRAP-6 Peptide (trifluoroacetate salt) Chemical Structure
  87. GC49141 Triacontanoic Acid A very long-chain saturated fatty acid Triacontanoic Acid Chemical Structure
  88. GC45148 Vitamin K1 2,3-epoxide Vitamin K is a dietary nutrient essential for the normal biosynthesis of factors that are required for blood clotting. Vitamin K1 2,3-epoxide Chemical Structure
  89. GC46235 Vitamin K1-d7 An internal standard for the quantification of vitamin K1 Vitamin K1-d7 Chemical Structure

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