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Home >> Signaling Pathways >> Cardiovascular >> Thrombosis

Thrombosis

Products for  Thrombosis

  1. Cat.No. Product Name Information
  2. 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
  3. 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
  4. 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
  5. GC46346 (S)-(+)-Clopidogrel-d3 (sulfate) A neuropeptide with diverse biological activities (S)-(+)-Clopidogrel-d3 (sulfate) Chemical Structure
  6. 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
  7. GC49118 10-hydroxy Warfarin A metabolite of (R)-warfarin 10-hydroxy Warfarin Chemical Structure
  8. 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
  9. GC40529 7-hydroxy Warfarin 7-hydroxy Warfarin is a metabolite of (-)-warfarin, which is a more potent vitamin K antagonist than (+)-warfarin. 7-hydroxy Warfarin Chemical Structure
  10. GC49614 Acenocoumarol-d4

    (±)-Acenocoumarin-d4, (±)-Nicoumalone-d4

     Acenocoumarol-d4 is deuterium labeled Acenocoumarol. Acenocoumarol-d4 Chemical Structure
  11. GC46782 Acetochlor An herbicide Acetochlor Chemical Structure
  12. GC46821 Ajoene A disulfide with diverse biological activities Ajoene Chemical Structure
  13. GC48870 Anagrelide-13C3

    BL 4162A-13C3, BMY 26538-01-13C3

     Anagrelide-13C3 Chemical Structure
  14. GC46879 Argatroban-d3 (hydrochloride) An internal standard for the quantification of argatroban Argatroban-d3 (hydrochloride) Chemical Structure
  15. GC40848 Aspalatone

    Acetylsalicylic Acid Matol ester

     Aspalatone is an anti-platelet aggregator (IC50 = 180 μM, in vitro) that prolongs bleeding time significantly in a rodent model of thromboembolism. Aspalatone Chemical Structure
  16. GC91898 BI SF3 (hydrochloride) BI SF3 is a synthetic intermediate. BI SF3 (hydrochloride) Chemical Structure
  17. GC42941 Bis(methylthio)gliotoxin

    Bisdethiobis(methylthio)gliotoxin, FR 49175

     Bis(methylthio)gliotoxin is a fungal metabolite originally isolated from G. Bis(methylthio)gliotoxin Chemical Structure
  18. GC52424 Bradykinin Fragment (1-5) (trifluoroacetate salt)

    Arg-Pro-Pro-Gly-Phe, BK1-5, RPPGF

     A metabolite of bradykinin Bradykinin Fragment (1-5) (trifluoroacetate salt) Chemical Structure
  19. GC43233 CG 4305 Prostacyclin (PGI2) is a cyclooxygenase metabolite with antithrombotic properties found in vascular endothelial cells. CG 4305 Chemical Structure
  20. GC47088 Cilostazol-d4 An internal standard for the quantification of cilostazol Cilostazol-d4 Chemical Structure
  21. GC52327 Ciraparantag (trifluoroacetate salt)

    PER977

     An anticoagulant reversal agent Ciraparantag (trifluoroacetate salt) Chemical Structure
  22. GC43281 Clopidogrel Carboxylic Acid (hydrochloride)

    SR26334

     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
  23. GC47165 Dabigatran etexilate-d13 A neuropeptide with diverse biological activities Dabigatran etexilate-d13 Chemical Structure
  24. GC49131 Dehydro Warfarin

    NSC 289346

     A metabolite of (±)-warfarin Dehydro Warfarin Chemical Structure
  25. GC47280 Edoxaban-d6 An internal standard for the quantification of edoxaban Edoxaban-d6 Chemical Structure
  26. GC45444 Eicosapentaenoic Acid-d5 MaxSpec• Standard

    EPA-d5, Timnodonic Acid-d5

       Eicosapentaenoic Acid-d5 MaxSpec• Standard Chemical Structure
  27. 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
  28. GC49518 Fluindione A vitamin K antagonist Fluindione Chemical Structure
  29. GC32440 Fondaparinux sodium (Fondaparin sodium)

    SR 90107A

    FondaParinuxSodium is a Factorxa inhibitor with anticoagulantase dependence.

     Fondaparinux sodium (Fondaparin sodium) Chemical Structure
  30. GC49436 L-3-n-Butylphthalide

    (-)-3-Butylphthalide, levo-3-n-Butylphthalide, (S)-(-)-3-Butylphthalide, L-NBP

     A phthalide with antiplatelet and neuroprotective activities L-3-n-Butylphthalide Chemical Structure
  31. GC40239 Limaprost-d3

    17α,20-dimethyl-Δ2-PGE1-d3, 17α,20-dimethyl-Δ2-Prostaglandin E1-d3

     Limaprost-d3 is intended for use as an internal standard for the quantification of limaprost by GC- or LC-MS. Limaprost-d3 Chemical Structure
  32. GC45508 MEGX (hydrochloride)

    Monoethylglycinexylidide, Norlidocaine

       MEGX (hydrochloride) Chemical Structure
  33. GC48538 MRS2179 (ammonium salt hydrate) A P2Y1 receptor antagonist MRS2179 (ammonium salt hydrate) Chemical Structure
  34. GC52007 N-hydroxylamine Dapsone

    Dapsone hydroxylamine, DDS-NHOH

     An active metabolite of dapsone N-hydroxylamine Dapsone Chemical Structure
  35. GC52318 Oleic Acid-13C5

    9Z-Octadecenoic Acid-13C5, C18:1(9Z)-13C5, cis-9-Octadecenoic Acid-13C5

     An internal standard for the quantification of oleic acid Oleic Acid-13C5 Chemical Structure
  36. GC48829 Pentoxifylline-d6

    Oxpentifylline-d6

     An internal standard for the quantification of pentoxifylline Pentoxifylline-d6 Chemical Structure
  37. GC52177 Perphenazine Sulfoxide Perphenazine Sulfoxide Chemical Structure
  38. GC18323 Picotamide

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

     Picotamide Chemical Structure
  39. GC18707 Pimprinine

    NSC 80793

     Pimprinine is an alkaloid originally isolated from Streptomyces that has diverse biological activities, including anticonvulsant, antiplatelet, and antimicrobial properties. Pimprinine Chemical Structure
  40. GC41174 Pinane Thromboxane A2

    15(S)-Pinane Thromboxane A2, Pinane TXA2, PTA2

     Pinane thromboxane A2 (PTA2) is a stable analog of TXA2. Pinane Thromboxane A2 Chemical Structure
  41. GC44659 PKSI-527 PKSI-527 is an inhibitor of plasma kallikrein (Ki = 0.81 μM). PKSI-527 Chemical Structure
  42. GC47966 PPACK (trifluoroacetate salt)

    Pebac, DPhenylalanylprolylarginyl Chloromethyl Ketone

     An antithrombin peptide PPACK (trifluoroacetate salt) Chemical Structure
  43. GC47967 Prasugrel-d5 An internal standard for the quantification of prasugrel Prasugrel-d5 Chemical Structure
  44. GC44732 Protopine (hydrochloride) Protopine is an alkaloid found in Berberidaceae, Ranunculaceae, Rutaceae, Fumariaceae, and Papaveraceae with diverse biological activities. Protopine (hydrochloride) Chemical Structure
  45. GC48356 Psychotridine An alkaloid with diverse biological activities Psychotridine Chemical Structure
  46. GC60326 Rivaroxaban D4 An internal standard for the quantification of rivaroxaban Rivaroxaban D4 Chemical Structure
  47. GC72527 S-(-)-Warfarin S-(-)-Warfarin Chemical Structure
  48. GC48498 Sarpogrelate-d3 (hydrochloride)

    MCI-9042-d3

     Sarpogrelate-d3 (hydrochloride) Chemical Structure
  49. GC90603 Tat-CIRP (trifluoroacetate salt)

    A peptide inhibitor of the MD-2-CIRP protein-protein interaction

     Tat-CIRP (trifluoroacetate salt) Chemical Structure
  50. GC45051 Thrombin Receptor Peptide Ligand (trifluoroacetate salt)

    AFLARAA, Ala-Phe-Leu-Ala-Arg-Ala-Ala

     Thrombin receptor peptide ligand is antagonist of the thrombin receptor (EC50s = 16-33 μM to inhibit platelet aggregation in vitro). Thrombin Receptor Peptide Ligand (trifluoroacetate salt) Chemical Structure
  51. GC52254 Thrombin-Sensitive Peptide (ammonium acetate salt)

    ThS-P

     A synthetic peptide containing a thrombin-releasable quencher Thrombin-Sensitive Peptide (ammonium acetate salt) Chemical Structure
  52. GC48180 Ticagrelor-d7 An internal standard for the quantification of ticagrelor Ticagrelor-d7 Chemical Structure
  53. GC48790 Ticlopidine-d4 (hydrochloride) Ticlopidine-d4 (hydrochloride) Chemical Structure
  54. GC45148 Vitamin K1 2,3-epoxide

    2,3-epoxy Phylloquinone, Phylloquinone oxide, Vitamin K oxide

     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
  55. GC48262 YM-90K (hydrochloride hydrate) A neuropeptide with diverse biological activities YM-90K (hydrochloride hydrate) Chemical Structure

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