Myocardial Infarction Research

Myocardial infarction (MI) - more commonly referred to as a heart attack - is an acute event caused by the interruption of blood supply to regions of the heart, leading to myocardial necrosis. Infarction of a substantial area of the myocardium can disrupt normal conductance of the heart, leading to cardiac arrest.In the majority of cases, an MI is immediately preceded by the presence of an occlusive thrombus within a coronary artery, blocking blood flow to the downstream tissue. The most common cause of an occlusive thrombus within a coronary artery is the rupture of an atherosclerotic plaque. However, the occlusion of a coronary artery may also result from coronary embolism. This can occur in patients following stent placement, angioplasty, and coronary artery bypass grafting.

Myocardial Infarction Research Products Targets

Products for Myocardial Infarction Research - Page 23

  1. Cat.No. Product Name Information/Activity
  2. BCC7118 HEMADO HEMADO is a potent and selective adenosine A3 receptor agonist with a Ki of 1.1 nM at the human A3 subtype. HEMADO chemical structure
  3. BCC6106 MRE 3008F20 MRE3008F20 is a highly potent and selective antagonist of adenosine A3 receptor (AA3R), inhibits agonist-induced cAMP elevation in resting T lymphocytes with an IC50 of 5 nM. MRE 3008F20 chemical structure
  4. BCC6972 MRS 1220 183721-15-5 MRS 1220 chemical structure
  5. BCC5753 MRS 1334 192053-05-7 MRS 1334 chemical structure
  6. BCC7238 PSB 10 hydrochloride 591771-91-4 PSB 10 hydrochloride chemical structure
  7. BCC7239 PSB 11 hydrochloride 453591-58-7 PSB 11 hydrochloride chemical structure
  8. BCC7030 VUF 5574 280570-45-8 VUF 5574 chemical structure
  9. BCC6978 2-APB 2-Aminoethyl diphenylborinate (2-APB) is a cell-permeable inhibitor of IP3R. 2-Aminoethyl diphenylborinate also inhibits the store-operated Ca2+ (SOC) channel and activates some TRP channels (V1, V2 and V3). 2-APB chemical structure
  10. BCC7002 (-)-Xestospongin C 88903-69-9 (-)-Xestospongin C chemical structure
  11. BCN5807 Caffeine 58-08-2 Caffeine chemical structure

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