Thrombosis and Hemostasis Research

Thrombosis is a crucial hemostatic process for maintaining blood volume (hemostasis) following injury, yet aberrant thrombosis can trigger pathological conditions including myocardial infarction and stroke. Therefore the initiation of thrombosis is tightly controlled under physiological conditions.

Thrombosis and Hemostasis Research Products Targets

Products for Thrombosis and Hemostasis Research - Page 25

  1. Cat.No. Product Name Information/Activity
  2. BCC2865 L-NAME hydrochloride L-NAME hydrochloride inhibits NOS with an IC50 of 70 μM. L-NAME is a precursor to NOS inhibitor L-NOARG which has an IC50 value of 1.4 μM. L-NAME hydrochloride chemical structure
  3. BCC5674 7-NINA 161467-34-1 7-NINA chemical structure
  4. BCC6713 7-Nitroindazole 2942-42-9 7-Nitroindazole chemical structure
  5. BCC6788 L-NMMA acetate L-NMMA acetate is a nitric oxide synthase inhibitor of all NOS isoforms including NOS1, NOS2, and NOS3. The Ki values for nNOS (rat), eNOS (human), and iNOS (mouse) are approximately 0.18, 0.4, and 6 µM, respectively. L-NMMA acetate chemical structure
  6. BCC2864 H-Arg(NO2)-OH 2149-70-4 H-Arg(NO2)-OH chemical structure
  7. BCC6847 TRIM 25371-96-4 TRIM chemical structure
  8. BCC7881 CP 775146 702680-17-9 CP 775146 chemical structure
  9. BCC4781 Fenofibrate Fenofibrate is a selective PPARα agonist with an EC50 of 30 μM. Fenofibrate also inhibits human cytochrome P450 isoforms, with IC50s of 0.2, 0.7, 9.7, 4.8 and 142.1 μM for CYP2C19, CYP2B6, CYP2C9, CYP2C8, and CYP3A4, respectively. Fenofibrate chemical structure
  10. BCC7150 GW 7647 GW7647 is a potent PPARα agonist, with EC50s of 6 nM, 1.1 μM, and 6.2 μM for human PPARα, PPARγ and PPARδ, respectively. GW 7647 chemical structure
  11. BCC7084 Oleylethanolamide Oleoylethanolamide is a high affinity endogenous PPAR-α agonist, which plays an important role in the treatment of obesity and arteriosclerosis. Oleylethanolamide chemical structure

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