Search Site
  • 0
    Mein Warenkorb

    Hier klicken, um die Anzahl der von Ihnen hinzugefügten Artikel zu sehen:)

    image loader

    Artikel in den Warenkorb legen......

Startseite >> Signaling Pathways >> Cardiovascular >> Myocardial Infarction

Myocardial Infarction

Produkte für  Myocardial Infarction

  1. Bestell-Nr. Artikelname Informationen
  2. 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
  3. GC46307 (±)-Propranolol-d7 An internal standard for the quantification of propranolol (±)-Propranolol-d7 Chemical Structure
  4. GC40430 (±)14(15)-EET

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

     (±)14(15)-EET Chemical Structure
  5. GC41694 (3S)-hydroxy Quinidine (3S)-hydroxy Quinidine is an active quinidine metabolite. (3S)-hydroxy Quinidine Chemical Structure
  6. GC18235 1-O-Hexadecyl-sn-glycerol

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

     1-O-Hexadecyl-sn-glycerol Chemical Structure
  7. GC49671 2,3-Oxidosqualene An intermediate in the biosynthesis of sterols 2,3-Oxidosqualene Chemical Structure
  8. GC41483 5-hydroxy Propranolol 5-hydroxy Propranolol is a metabolite of propranolol, a β-adrenergic receptor antagonist. 5-hydroxy Propranolol Chemical Structure
  9. GC49110 AICA Ribonucleotide An AMPK activator AICA Ribonucleotide Chemical Structure
  10. GC42869 Atpenin A5 Atpenin A5 ist ein potenter und hochspezifischer Komplex-II-Inhibitor (IC50 ~10 nM) und ein wirksamer mKATP-Kanal-Agonist und kardioprotektives Mittel. Atpenin A5 Chemical Structure
  11. GC42966 Bopindolol (malonate) Bopindolol ((±)-Bopindolol)malonat ist ein oral aktiver Antagonist von β-Adrenozeptoren (ARs) mit partieller agonistischer AktivitÄt. Bopindolol (malonate) Chemical Structure
  12. GC43242 Chloramphenicol Succinate Chloramphenicol succinate is a water-soluble prodrug form of the antibiotic chloramphenicol. Chloramphenicol Succinate Chemical Structure
  13. GC40203 Cholesterol-d6

    Cholesterol-d6 is intended for use as an internal standard for the quantification of cholesterol by GC- or LC-MS.

     Cholesterol-d6 Chemical Structure
  14. GC47085 Cholesterol-d7 An internal standard for the quantification of cholesterol Cholesterol-d7 Chemical Structure
  15. GC49410 CVT-2738 An active metabolite of ranolazine CVT-2738 Chemical Structure
  16. GC49338 Deltorphin II (trifluoroacetate salt) A peptide agonist of δ2-opioid receptors Deltorphin II (trifluoroacetate salt) Chemical Structure
  17. GC49842 Digoxigenin Bisdigitoxoside A Na+/K+-ATPase inhibitor Digoxigenin Bisdigitoxoside Chemical Structure
  18. GC52221 Eleclazine An inhibitor of the cardiac late INa Eleclazine Chemical Structure
  19. GC52193 Eptifibatide Eptifibatid ist ein zyklisches Heptapeptid, das als kompetitiver Antagonist fÜr den aktivierten Thrombozyten-Glykoprotein-IIb/IIIa-Rezeptor mit Thrombozytenaggregationshemmung wirkt. Eptifibatide Chemical Structure
  20. GC52035 Esmolol Acid (hydrochloride) An active metabolite of esmolol Esmolol Acid (hydrochloride) Chemical Structure
  21. GC47307 Esmolol-d7 (hydrochloride) An internal standard for the quantification of esmolol Esmolol-d7 (hydrochloride) Chemical Structure
  22. GC32451 Examorelin (Hexarelin) A peptide agonist of GHS-R Examorelin (Hexarelin) Chemical Structure
  23. GC47367 Fluvastatin (sodium salt hydrate) An HMG-CoA reductase inhibitor Fluvastatin (sodium salt hydrate) Chemical Structure
  24. GC49509 Glycyl-L-Glutamine (hydrate) A dipeptide fragment of β-endorphin Glycyl-L-Glutamine (hydrate) Chemical Structure
  25. GC44013 KR-32568 KR-32568 is an inhibitor of the sodium-hydrogen exchanger isoform-1 (NHE-1; IC50 = 230 nM). KR-32568 Chemical Structure
  26. GC41452 Luteoloside Luteoloside is a flavonoid that has been found in many Chinese herbs with diverse biological activities. Luteoloside Chemical Structure
  27. GC44198 MitoA MitoA is a ratiometric mass spectrometry probe that can be used for assessing changes in H2S within mitochondria in vivo. MitoA Chemical Structure
  28. GC45515 MX1013 MX1013 ist ein potenter, irreversibler Dipeptid-Caspase-Inhibitor mit antiapoptotischer AktivitÄt. MX1013 hemmt die rekombinante menschliche Caspase 3 mit einem IC50 von 30 nM. MX1013 Chemical Structure
  29. GC44350 N-Desmethyl Sildenafil N-Desmethyl Sildenafil (Desmethylsildenafil) ist ein Hauptmetabolit von Sildenafil. N-Desmethyl Sildenafil Chemical Structure
  30. GC49301 Nesiritide (acetate) A natriuretic peptide Nesiritide (acetate) Chemical Structure
  31. GC49511 Nicorandil N-oxide A metabolite of nicorandil Nicorandil N-oxide Chemical Structure
  32. GC49086 Nicorandil-d4 An internal standard for the quantification of nicorandil Nicorandil-d4 Chemical Structure
  33. GC47776 Nisoldipine-d6 An internal standard for the quantification of nisoldipine Nisoldipine-d6 Chemical Structure
  34. GC52019 Norpropranolol (hydrochloride) An active metabolite of propranolol Norpropranolol (hydrochloride) Chemical Structure
  35. GC47819 Oleoyl Ethanolamide-d2 An internal standard for the quantification of oleoyl ethanolamide Oleoyl Ethanolamide-d2 Chemical Structure
  36. GC52342 P4pal10 (trifluoroacetate salt) A PAR4 and FPR2 antagonist and an FFAR2 agonist P4pal10 (trifluoroacetate salt) Chemical Structure
  37. GC47980 Propionyl-L-carnitine-d3 (chloride)

    An internal standard for the quantification of propionyl-L-carnitine

     Propionyl-L-carnitine-d3 (chloride) Chemical Structure
  38. GC49424 Pyridostigmine-d3 (bromide) An internal standard for the quantification of pyridostigmine Pyridostigmine-d3 (bromide) Chemical Structure
  39. GC44803 rac-7-hydroxy Propranolol (hydrochloride) rac-7-hydroxy Propranolol (hydrochloride) is a ring-hydroxylated isomer and metabolite of propranolol that is an antagonist at β-adrenergic receptors (0.95 potency relative to propranolol). rac-7-hydroxy Propranolol (hydrochloride) Chemical Structure
  40. GC49291 rac-N-desmethyl Ivabradine-d6 (hydrochloride) An internal standard for the quantification of N-desmethyl ivabradine rac-N-desmethyl Ivabradine-d6 (hydrochloride) Chemical Structure
  41. GC44860 S1QEL1.1 S1QEL1.1 is a small molecule that suppresses superoxide production during reverse electron transport through the IQ site of the mitochondrial respiratory complex I (IC50 = 70 nM) without affecting oxidative phosphorylation. S1QEL1.1 Chemical Structure
  42. GC44910 Sodium Hydrogen Sulfide (hydrate) Hydrogen sulfide (H2S) is, like nitric oxide, an important gaseous mediator that has significant effects on the immunological, neurological, cardiovascular and pulmonary systems of mammals. Sodium Hydrogen Sulfide (hydrate) Chemical Structure
  43. GC49500 Stobadine A pyridoindole antioxidant Stobadine Chemical Structure
  44. GC52125 T-1095 T-1095 ist ein selektiver und oral aktiver Inhibitor des Na+--Glucose-Cotransporters (SGLT) mit IC50-Werten von 22,8 μM und 2,3 μM fÜr humanes SGLT1 bzw. SGLT2. T-1095 Chemical Structure
  45. GC52460 tcY-NH2 (trifluoroacetate salt) A peptide antagonist of PAR4 tcY-NH2 (trifluoroacetate salt) Chemical Structure
  46. GC48186 Tolvaptan-d7 Tolvaptan-D7 (OPC-41061-D7) ist das mit Deuterium gekennzeichnete Tolvaptan. Tolvaptan-d7 Chemical Structure
  47. GC52180 WAY-169916 WAY-169916 ist ein Signalweg-selektiver Ligand des ER (Östrogenrezeptor), der durch Hemmung der TranskriptionsaktivitÄt von NF-kB wirkt. WAY-169916 Chemical Structure
  48. GC49484 [D-Trp8]-γ-MSH (trifluoroacetate salt) An MC3R agonist [D-Trp8]-γ-MSH (trifluoroacetate salt) Chemical Structure

47 Artikel

pro Seite

Absteigend sortieren