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Arrhythmia

Products for  Arrhythmia

  1. Cat.No. Product Name Information
  2. GC45208 α-hydroxy Metoprolol α-hydroxy Metoprolol is an active metabolite of the β1-adrenergic receptor blocker metoprolol. α-hydroxy Metoprolol  Chemical Structure
  3. 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
  4. GC46273 (±)-Atenolol-d7 An internal standard for the quantification of (±)-atenolol (±)-Atenolol-d7  Chemical Structure
  5. GC46307 (±)-Propranolol-d7 An internal standard for the quantification of propranolol (±)-Propranolol-d7  Chemical Structure
  6. 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
  7. GC41694 (3S)-hydroxy Quinidine (3S)-hydroxy Quinidine is an active quinidine metabolite. (3S)-hydroxy Quinidine  Chemical Structure
  8. GC49346 1-(3-Chlorophenyl)biguanide (hydrochloride) A 5-HT3 receptor agonist 1-(3-Chlorophenyl)biguanide (hydrochloride)  Chemical Structure
  9. GC49118 10-hydroxy Warfarin A metabolite of (R)-warfarin 10-hydroxy Warfarin  Chemical Structure
  10. GC46464 17R(18S)-EpETE An EPA metabolite and activator of BKCa channels 17R(18S)-EpETE  Chemical Structure
  11. GC46475 19R(20S)-EpDPA A DHA metabolite 19R(20S)-EpDPA  Chemical Structure
  12. GC52048 3-hydroxy-4-Methoxyphenethylamine (hydrochloride) 3-hydroxy-4-Methoxyphenethylamine (hydrochloride) is a catecholamine compound that has an inhibitory effect on dihydropteridine reductase. 3-hydroxy-4-Methoxyphenethylamine (hydrochloride)  Chemical Structure
  13. 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
  14. GC52058 Acebutolol Acebutolol is an orally active β1 adrenergic receptor (β1AR) antagonist. Acebutolol  Chemical Structure
  15. GC42690 Acecainide (hydrochloride) Acecainide is an active metabolite of the class III antiarrhythmic procainamide. Acecainide (hydrochloride)  Chemical Structure
  16. GC46842 Amiodarone-d4 (hydrochloride) An internal standard for the quantification of amiodarone Amiodarone-d4 (hydrochloride)  Chemical Structure
  17. GC42809 Angiotensin II (3-8) (human, rat, mouse) (trifluoroacetate salt)

    Angiotensin II (3-8) is an endogenous C-terminal fragment of the peptide vasoconstrictor angiotensin II.

    Angiotensin II (3-8) (human, rat, mouse) (trifluoroacetate salt)  Chemical Structure
  18. GC46856 Angiotensin II (5-8) (human, rat, mouse) (trifluoroacetate salt)

    An endogenous angiotensin II fragment

    Angiotensin II (5-8) (human, rat, mouse) (trifluoroacetate salt)  Chemical Structure
  19. GC48997 Argipressin (acetate) A peptide hormone with vasoconstrictive and antidiuretic activities Argipressin (acetate)  Chemical Structure
  20. GC42966 Bopindolol (malonate) Bopindolol is a non-selective β-adrenergic receptor antagonist. Bopindolol (malonate)  Chemical Structure
  21. GC49564 Carazolol-d7 An internal standard for the quantification of carazolol Carazolol-d7  Chemical Structure
  22. GC49197 Carbinoxamine-d6 (maleate) An internal standard for the quantification of carbinoxamine Carbinoxamine-d6 (maleate)  Chemical Structure
  23. GC47045 Carvedilol-d5 An internal standard for the quantification of carvedilol Carvedilol-d5  Chemical Structure
  24. GC18698 CAY10665 Isolated neonatal rat cardiomyocytes, which spontaneously beat in culture, are used to evaluate the antiarrhythmic effects of polyunsaturated fatty acids (PUFA). CAY10665  Chemical Structure
  25. GC52438 CGRP (8-37) (mouse, rat) (trifluoroacetate salt) A CGRP receptor antagonist CGRP (8-37) (mouse, rat) (trifluoroacetate salt)  Chemical Structure
  26. GC47103 Clonidine-d4 (hydrochloride) An internal standard for the quantification of clonidine Clonidine-d4 (hydrochloride)  Chemical Structure
  27. GC49410 CVT-2738 An active metabolite of ranolazine CVT-2738  Chemical Structure
  28. GC46126 Debrisoquin (hemisulfate) A post-ganglionic sympathetic blocker Debrisoquin (hemisulfate)  Chemical Structure
  29. GC49131 Dehydro Warfarin A metabolite of (±)-warfarin Dehydro Warfarin  Chemical Structure
  30. GC49866 Desmethyl Carvedilol An active metabolite of carvedilol Desmethyl Carvedilol  Chemical Structure
  31. GC49409 Desmethyl Ranolazine A metabolite of ranolazine Desmethyl Ranolazine  Chemical Structure
  32. GC49842 Digoxigenin Bisdigitoxoside A Na+/K+-ATPase inhibitor Digoxigenin Bisdigitoxoside  Chemical Structure
  33. GC52052 Dofetilide N-oxide Dofetilide N-oxide  Chemical Structure
  34. GC47272 Dronedarone-d6 (hydrochloride) An internal standard for the quantification of dronedarone Dronedarone-d6 (hydrochloride)  Chemical Structure
  35. GC47280 Edoxaban-d6 An internal standard for the quantification of edoxaban Edoxaban-d6  Chemical Structure
  36. GC52221 Eleclazine An inhibitor of the cardiac late INa Eleclazine  Chemical Structure
  37. GC52035 Esmolol Acid (hydrochloride) An active metabolite of esmolol Esmolol Acid (hydrochloride)  Chemical Structure
  38. GC47307 Esmolol-d7 (hydrochloride) An internal standard for the quantification of esmolol Esmolol-d7 (hydrochloride)  Chemical Structure
  39. GC49416 Gap 27 (trifluoroacetate salt) A connexin-mimetic peptide Gap 27 (trifluoroacetate salt)  Chemical Structure
  40. GC48621 INNO-8875 INNO-8875 (INO-8875), an adenosine mimetic, is a highly selective Adenosine A1 receptor agonist. INNO-8875  Chemical Structure
  41. GC49343 Isoproterenol-d7 (hydrochloride) An internal standard for the quantification of isoproterenol Isoproterenol-d7 (hydrochloride)  Chemical Structure
  42. GC48432 KB-130015 An antiarrhythmic agent KB-130015  Chemical Structure
  43. GC44112 Mabuterol Mabuterol is an agonist of the β2-adrenergic receptor (β2-AR). Mabuterol  Chemical Structure
  44. GC48661 Methylatropine (nitrate) A muscarinic acetylcholine receptor antagonist Methylatropine (nitrate)  Chemical Structure
  45. GC49399 N-Desbutyl Dronedarone (hydrochloride) Debutyldronedarone (SR35021) hydrochloride, the main metabolite of Dronedarone, is a selective thyroid hormone receptor α1 (TRα1) inhibitor. N-Desbutyl Dronedarone (hydrochloride)  Chemical Structure
  46. GC47776 Nisoldipine-d6 An internal standard for the quantification of nisoldipine Nisoldipine-d6  Chemical Structure
  47. GC52019 Norpropranolol (hydrochloride) An active metabolite of propranolol Norpropranolol (hydrochloride)  Chemical Structure
  48. GC48801 Nylidrin An agonist of β-ARs and antagonist of NR1A/2B subunit-containing NMDA receptors Nylidrin  Chemical Structure
  49. GC44492 O-Desmethyl Metoprolol O-Desmethyl metoprolol is the major active metabolite of the β1-adrenergic receptor blocker metoprolol. O-Desmethyl Metoprolol  Chemical Structure
  50. GC49193 Pilsicainide (hydrochloride) A class Ic antiarrhythmic agent Pilsicainide (hydrochloride)  Chemical Structure
  51. GC47960 Pirmenol A class I antiarrhythmic agent Pirmenol  Chemical Structure
  52. GC48612 Propafenone-d5 (hydrochloride) An internal standard for the quantification of propafenone Propafenone-d5 (hydrochloride)  Chemical Structure
  53. GC49424 Pyridostigmine-d3 (bromide) An internal standard for the quantification of pyridostigmine Pyridostigmine-d3 (bromide)  Chemical Structure
  54. GC52034 Quinaprilat Quinaprilat is an orally active non-mercapto Angiotensin Converting Enzyme (ACE) inhibitor, the active metabolite of Quinapril. Quinaprilat  Chemical Structure
  55. GC44799 Quinidine N-oxide Quinidine N-oxide is a pharmacologically inactive quinidine metabolite. Quinidine N-oxide  Chemical Structure
  56. GC45817 Quinidine-d3 An internal standard for the quantification of quinidine Quinidine-d3  Chemical Structure
  57. GC44801 R-(-)-Flecainide R-(-)-Flecainide is the (R) enantiomer of the antiarrhythmic agent flecainide. R-(-)-Flecainide  Chemical Structure
  58. 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
  59. GC40967 rac-7-methoxy Propranolol Propranolol, one of the first β-blockers used in cardiovascular medicine, inhibits β1-, β2-, and β3-adrenergic receptors with log KD values of -8.16, -9.08, and -6.93, respectively. rac-7-methoxy Propranolol  Chemical Structure
  60. 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
  61. GC40235 Ranolazine-d5 Ranolazine-d5 is intended for use as an internal standard for the quantification of ranolazine by GC- or LC-MS. Ranolazine-d5  Chemical Structure
  62. GC48052 Rilmenidine-d4 An internal standard for the quantification of rilmenidine Rilmenidine-d4  Chemical Structure
  63. GC44868 Salbutamol (hydrochloride) Levalbuterol ((R)-Albuterol) hydrochloride is a short-acting β2-adrenergic receptor agonist and the active (R)-enantiomer of Salbutamol. Salbutamol (hydrochloride)  Chemical Structure
  64. GC45558 Salbutamol-d9   Salbutamol-d9  Chemical Structure
  65. GC52390 Spexin 1 (human, mouse, rat, bovine) (acetate) An endogenous peptide and agonist of GAL2 and GAL3 Spexin 1 (human, mouse, rat, bovine) (acetate)  Chemical Structure
  66. GC45096 Tyr-α-CGRP (human) (trifluoroacetate salt) Tyr-α-CGRP is an N-terminal extended tyrosinated analogue of α-calcitonin gene-related peptide. Tyr-α-CGRP (human) (trifluoroacetate salt)  Chemical Structure
  67. GC48229 Urotensin II (goby) (trifluoroacetate salt) A peptide vasoconstrictor Urotensin II (goby) (trifluoroacetate salt)  Chemical Structure
  68. GC49484 [D-Trp8]-γ-MSH (trifluoroacetate salt) An MC3R agonist [D-Trp8]-γ-MSH (trifluoroacetate salt)  Chemical Structure

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