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Cardiovascular

Cardiovascular

Cardiovascular

The cardiovascular system consists of the heart, blood and blood vessels. These organs form the 3 major closed circulation systems in the body, i.e., the pulmonary, coronary and systemic circulations. Cardiovascular disease includes heart disease, vascular diseases of the brain and kidney, and peripheral arterial diseases. Cardiovascular disease is the leading cause of death globally. Studies on cardiovascular regulation are important to provide a better understanding of this group of diseases and to help improve the corresponding treatment.

Targets for  Cardiovascular

Products for  Cardiovascular

  1. Cat.No. Product Name Information
  2. GC52145 Bradykinin (human, mouse, rat, bovine) (acetate) Bradykinin (human, mouse, rat, bovine) (acetate)  Chemical Structure
  3. GC49880 Bradykinin (trifluoroacetate salt) An endogenous vasodilator Bradykinin (trifluoroacetate salt)  Chemical Structure
  4. GC52424 Bradykinin Fragment (1-5) (trifluoroacetate salt) A metabolite of bradykinin Bradykinin Fragment (1-5) (trifluoroacetate salt)  Chemical Structure
  5. GC19530 Brassicasterol

    Brassicasterol is a phytosterol found in canola and rapeseed oils, marine algae, and shellfish

    Brassicasterol  Chemical Structure
  6. GC45887 Bufuralol-d9 (hydrochloride) An internal standard for the quantification of bufuralol Bufuralol-d9 (hydrochloride)  Chemical Structure
  7. GC42994 Butanoyl PAF Oxidized low-density lipoprotein (oxLDL) particles contain low molecular weight species which promote the differentiation of monocytes and activate polymorphonuclear leukocytes. Butanoyl PAF  Chemical Structure
  8. GC43062 C2 Ceramide (d14:1/2:0)

    C2 Ceramide (d14:1/2:0) is a bioactive sphingolipid.

    C2 Ceramide (d14:1/2:0)  Chemical Structure
  9. GC40708 C2 L-erythro Ceramide (d18:1/2:0) C2 L-erythro Ceramide is a bioactive sphingolipid and a cell-permeable analog of naturally occurring ceramides. C2 L-erythro Ceramide (d18:1/2:0)  Chemical Structure
  10. GC40709 C2 L-threo Ceramide (d18:1/2:0) C2 L-threo Ceramide is a bioactive sphingolipid and cell-permeable analog of naturally occurring ceramides. C2 L-threo Ceramide (d18:1/2:0)  Chemical Structure
  11. GP10127 Cadherin Peptide, avian

    Role in cell adhesion

    Cadherin Peptide, avian  Chemical Structure
  12. GC43136 Campestanol

    Campestanol is a phytosterol found in vegetables, fruits, nuts, and seeds.

    Campestanol  Chemical Structure
  13. GC49433 Capsiate A capsaicin analog with diverse biological activities Capsiate  Chemical Structure
  14. GC43140 Captopril Disulfide Captopril disulfide is a metabolite and symmetrical disulfide form of the angiotensin converting enzyme (ACE) inhibitor captopril. Captopril Disulfide  Chemical Structure
  15. GC45398 Captopril-d3   Captopril-d3  Chemical Structure
  16. GC49564 Carazolol-d7 An internal standard for the quantification of carazolol Carazolol-d7  Chemical Structure
  17. GC41449 Carbazeran Carbazeran is an inhibitor of phosphodiesterase 2 (PDE2) and PDE3. Carbazeran  Chemical Structure
  18. GC49197 Carbinoxamine-d6 (maleate) An internal standard for the quantification of carbinoxamine Carbinoxamine-d6 (maleate)  Chemical Structure
  19. GC18837 Carbocyclic Thromboxane A2 CTA2 is a stable analog of TXA2. Carbocyclic Thromboxane A2  Chemical Structure
  20. GC47045 Carvedilol-d5 An internal standard for the quantification of carvedilol Carvedilol-d5  Chemical Structure
  21. GC52389 Caveolin-1 (82-101) amide (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt) A synthetic peptide fragment of caveolin-1 Caveolin-1 (82-101) amide (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt)  Chemical Structure
  22. GC43160 CAY10485 Acyl-coenzyme A: cholesterol acyltransferase-1 and -2 (ACAT-1 and ACAT-2) catalyze the formation of cholesterol esters from cholesterol and long chain fatty acyl-coenzyme A, and may play a role in the development of atherosclerosis. CAY10485  Chemical Structure
  23. GC40869 CAY10486 Acyl-Coenzyme A: cholesterol acyltransferase-1 and -2 (ACAT-1 and ACAT-2) catalyze the formation of cholesterol esters from cholesterol and long chain fatty acyl-coenzyme A, and may play a role in the development of atherosclerosis. CAY10486  Chemical Structure
  24. GC41636 CAY10487 The early stage of atherosclerosis is characterized by the aggregation of foam cells, so called a fatty streak, in the inner arterial wall. CAY10487  Chemical Structure
  25. GC43166 CAY10535 TPα and TPβ are two isoforms of the human TP receptor, the G protein-coupled receptor (GPCR) that mediates the actions of thromboxane A2 (TXA2). CAY10535  Chemical Structure
  26. GC41381 CAY10562 S-Nitrosothiols (RSNOs) are a class of molecules that function as exogenous and endogenous nitric oxide (NO) donors. CAY10562  Chemical Structure
  27. GC43180 CAY10592 Peroxisome proliferator-activated receptors (PPARs) α, δ, γ are ligand-activated nuclear transcription factors involved in the regulation of energy homeostasis as well as insulin sensitivity and glucose metabolism. CAY10592  Chemical Structure
  28. GC18879 CAY10662 17(R),18(S)-Epoxyeicosatetraenoic acid (17(R),18(S)-EpETE), a natural cytochrome P450 epoxygenase metabolite of eicosapentaenoic acid, is known to reduce the contraction rate of spontaneously beating heart cells and to protect neonatal rat cardiomyocytes against arrhythmias induced by β-adrenergic agonists (EC50 = ~ 1-2 nM). CAY10662  Chemical Structure
  29. 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
  30. GC47053 CAY10746 A ROCK1 and ROCK2 inhibitor CAY10746  Chemical Structure
  31. GC52006 CB-096 An inhibitor of RAN translation CB-096  Chemical Structure
  32. GC49706 Cerberin A cardiac glycoside with cytotoxic and cardiac modulatory activities Cerberin  Chemical Structure
  33. GC43233 CG 4305 Prostacyclin (PGI2) is a cyclooxygenase metabolite with antithrombotic properties found in vascular endothelial cells. CG 4305  Chemical Structure
  34. GC52438 CGRP (8-37) (mouse, rat) (trifluoroacetate salt) A CGRP receptor antagonist CGRP (8-37) (mouse, rat) (trifluoroacetate salt)  Chemical Structure
  35. GC43242 Chloramphenicol Succinate Chloramphenicol succinate is a water-soluble prodrug form of the antibiotic chloramphenicol. Chloramphenicol Succinate  Chemical Structure
  36. GC45885 Chloroquine-d5 (phosphate) An internal standard for the quantification of chloroquine Chloroquine-d5 (phosphate)  Chemical Structure
  37. GC43247 Chlorthalidone Impurity G Chlorthalidone impurity G is a potential impurity found in commercial preparations of chlorthalidone that has moderate antihypertensive effects. Chlorthalidone Impurity G  Chemical Structure
  38. 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
  39. GC47085 Cholesterol-d7 An internal standard for the quantification of cholesterol Cholesterol-d7  Chemical Structure
  40. GC19433 Cholesteryl Heptadecanoate Cholesteryl heptadecanoate is a cholesterol ester (CE) formed by the condensation of cholesterol with heptadecanoic acid, a C-17 saturated fatty acid that does not occur in any natural animal or vegetable fat at high concentrations. Cholesteryl Heptadecanoate  Chemical Structure
  41. GC43263 Cholesteryl Stearate Cholesteryl stearate is a cholesterol ester. Cholesteryl Stearate  Chemical Structure
  42. GC47088 Cilostazol-d4 An internal standard for the quantification of cilostazol Cilostazol-d4  Chemical Structure
  43. GC43270 Ciprostene (calcium salt) Ciprostene is the 9β-methyl analog of carbaprostacyclin and a stable analog of PGI2. Ciprostene (calcium salt)  Chemical Structure
  44. GC52327 Ciraparantag (trifluoroacetate salt) An anticoagulant reversal agent Ciraparantag (trifluoroacetate salt)  Chemical Structure
  45. GC52351 Citrullinated α-Enolase (R8 + R14) (1-19)-biotin Peptide A biotinylated and citrullinated α-enolase peptide Citrullinated α-Enolase (R8 + R14) (1-19)-biotin Peptide  Chemical Structure
  46. GC49556 Cl-Necrostatin-1 A RIPK1 inhibitor Cl-Necrostatin-1  Chemical Structure
  47. GC47103 Clonidine-d4 (hydrochloride) An internal standard for the quantification of clonidine Clonidine-d4 (hydrochloride)  Chemical Structure
  48. GC43281 Clopidogrel Carboxylic Acid (hydrochloride) 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
  49. GC40632 CMS121 A substituted quinoline with diverse biological activities CMS121  Chemical Structure
  50. GP10134 coagulation factor II (thrombin) B chain fragment [Homo sapiens] coagulation factor II (thrombin) B chain fragment [Homo sapiens]  Chemical Structure
  51. GC49096 Cobaltic Protoporphyrin IX (chloride) An inducer of HO-1 activity Cobaltic Protoporphyrin IX (chloride)  Chemical Structure
  52. GC47116 Coenzyme Q10-d6 An internal standard for the quantification of CoQ10 Coenzyme Q10-d6  Chemical Structure
  53. GP10010 COG 133 COG 133  Chemical Structure
  54. GC49266 Compstatin (trifluoroacetate salt) A peptide inhibitor of complement activation Compstatin (trifluoroacetate salt)  Chemical Structure
  55. GC47120 Conivaptan-d4 An internal standard for the quantification of conivaptan Conivaptan-d4  Chemical Structure
  56. GC43333 CV-6209 (chloride) CV-6209 (chloride) is a potent antagonist of platelet activating factor (PAF). CV-6209 (chloride)  Chemical Structure
  57. GC49410 CVT-2738 An active metabolite of ranolazine CVT-2738  Chemical Structure
  58. GC49716 Cyclo(RGDyK) (trifluoroacetate salt) A cyclic peptide ligand of αVβ3 integrin Cyclo(RGDyK) (trifluoroacetate salt)  Chemical Structure
  59. GC49863 Cytarabine 5′-monophosphate An active metabolite of cytarabine Cytarabine 5′-monophosphate  Chemical Structure
  60. GC19437 D-NAME (hydrochloride) N(G)-Nitro-D-arginine methyl ester (D-NAME) is the less active enantiomer of the nitric oxide (NO) synthase inhibitor N(G)-nitro-L-arginine methyl ester . D-NAME (hydrochloride)  Chemical Structure
  61. GC43371 Dabigatran Acyl-β-D-Glucuronide

    Dabigatran acyl-β-D-glucuronide is a major active metabolite of the thrombin inhibitor dabigatran.

    Dabigatran Acyl-β-D-Glucuronide  Chemical Structure
  62. GC49684 Dabigatran-13C-d3 An internal standard for the quantification of dabigatran Dabigatran-13C-d3  Chemical Structure
  63. GC49682 Dabigatran-d3 An internal standard for the quantification of dabigatran Dabigatran-d3  Chemical Structure
  64. GC47175 Deacetylforskolin A diterpene with diverse biological activities Deacetylforskolin  Chemical Structure
  65. GC46126 Debrisoquin (hemisulfate) A post-ganglionic sympathetic blocker Debrisoquin (hemisulfate)  Chemical Structure
  66. GC40230 Deferasirox-d4 Deferasirox-d4 is intended for use as an internal standard for the quantification of deferasirox by GC- or LC-MS. Deferasirox-d4  Chemical Structure
  67. GC43399 Dehydro Amlodipine (fumarate) Dehydro amlodipine is a potential impurity found in commercial preparations of amlodipine. Dehydro Amlodipine (fumarate)  Chemical Structure
  68. GC49131 Dehydro Warfarin A metabolite of (±)-warfarin Dehydro Warfarin  Chemical Structure
  69. GC49338 Deltorphin II (trifluoroacetate salt) A peptide agonist of δ2-opioid receptors Deltorphin II (trifluoroacetate salt)  Chemical Structure
  70. GC52051 Desglymidodrine Desglymidodrine (ST 1059), the active metabolite of Midodrine, is a selective α1-adrenoceptor agonist. Desglymidodrine  Chemical Structure
  71. GC49866 Desmethyl Carvedilol An active metabolite of carvedilol Desmethyl Carvedilol  Chemical Structure
  72. GC49409 Desmethyl Ranolazine A metabolite of ranolazine Desmethyl Ranolazine  Chemical Structure
  73. GC49459 Desmopressin (trifluoroacetate salt) A vasopressin receptor agonist Desmopressin (trifluoroacetate salt)  Chemical Structure
  74. GC43437 Diallyl Disulfide Diallyl disulfide (DADS) is an organosulfur compound derived from allicin, a natural compound found in garlic and related plants. Diallyl Disulfide  Chemical Structure
  75. GC46131 Diazoxide-d3 An internal standard for the quantification of diazoxide Diazoxide-d3  Chemical Structure
  76. GC41485 Digitoxigenin Digitoxigenin is a cardenolide and aglycone constituent of digitoxin, an extract from the foxglove plant, D. Digitoxigenin  Chemical Structure
  77. GC49842 Digoxigenin Bisdigitoxoside A Na+/K+-ATPase inhibitor Digoxigenin Bisdigitoxoside  Chemical Structure
  78. GC18455 Digoxigenin Monodigitoxoside Digoxigenin monodigitoxoside is a Na+/K+-ATPase inhibitor and cardiac glycoside metabolite of digoxin . Digoxigenin Monodigitoxoside  Chemical Structure
  79. GC47223 Digoxin-d3 An internal standard for the quantification of digoxin Digoxin-d3  Chemical Structure
  80. GC49325 Dihydroxyacetone Phosphate (magnesium salt hydrate) A glycerolipid precursor Dihydroxyacetone Phosphate (magnesium salt hydrate)  Chemical Structure
  81. GC40629 Dimethoxycurcumin Naturally occurring phytochemicals such as turmeric (curcumin) have been found to inhibit the growth of tumor cells. Dimethoxycurcumin  Chemical Structure
  82. GC49016 Dimethyl 2-ketoglutarate An esterified form of α-ketoglutarate Dimethyl 2-ketoglutarate  Chemical Structure
  83. GC49376 DL-Aspartic Acid-d3 An internal standard for the quantification of aspartic acid DL-Aspartic Acid-d3  Chemical Structure
  84. GC43492 DL-Propargyl Glycine (hydrochloride) Hydrogen sulphide (H2S), a naturally occurring gasotransmitter, is a potent vasodilator and pro-inflammatory mediator. DL-Propargyl Glycine (hydrochloride)  Chemical Structure
  85. GC45439 Docosahexaenoic Acid-d5 MaxSpec• Standard Docosahexaenoic Acid-d5 MaxSpec• Standard (DHA-d5) is the deuterium labeled Docosahexaenoic Acid. Docosahexaenoic Acid-d5 MaxSpec• Standard  Chemical Structure
  86. GC52052 Dofetilide N-oxide Dofetilide N-oxide  Chemical Structure
  87. GC49497 Dopamine-d4 (hydrochloride) An internal standard for the quantification of dopamine Dopamine-d4 (hydrochloride)  Chemical Structure
  88. GC49045 Dopastin A bacterial metabolite and an inhibitor of dopamine β-hydroxylase Dopastin  Chemical Structure
  89. GC47268 Doxazosin-d8 (hydrochloride) An internal standard for the quantification of doxazosin Doxazosin-d8 (hydrochloride)  Chemical Structure
  90. GC43569 DPPP DPPP (DPPP) is a fluoregenic peroxide reactive probe. DPPP  Chemical Structure
  91. GC47272 Dronedarone-d6 (hydrochloride) An internal standard for the quantification of dronedarone Dronedarone-d6 (hydrochloride)  Chemical Structure
  92. GC47280 Edoxaban-d6 An internal standard for the quantification of edoxaban Edoxaban-d6  Chemical Structure
  93. GC45444 Eicosapentaenoic Acid-d5 MaxSpec• Standard   Eicosapentaenoic Acid-d5 MaxSpec• Standard  Chemical Structure
  94. GC52221 Eleclazine An inhibitor of the cardiac late INa Eleclazine  Chemical Structure
  95. GC46137 Emestrin A mycotoxin Emestrin  Chemical Structure
  96. GP10065 Endomorphin-1 Endomorphin-1  Chemical Structure
  97. GP10117 Endostatin (84-114)-NH2 (JKC367) Endostatin (84-114)-NH2 (JKC367)  Chemical Structure
  98. GP10062 Endothelin-1 (1-15), amide, human Endothelin-1 (1-15), amide, human  Chemical Structure
  99. GC43608 Endothelin-3 (human, rat) (trifluoroacetate salt) Endothelin-3 is a peptide vasoconstricter and a ligand of the endothelin (ET) receptors ETA and ETB (Kbs = 1.05 and 1.49, respectively). Endothelin-3 (human, rat) (trifluoroacetate salt)  Chemical Structure
  100. GC40590 ent-8-iso-15(S)-Prostaglandin F2α Isoprostanes are produced by the non-enzymatic, free radical peroxidation of phospholipid-esterified arachidonic acid. ent-8-iso-15(S)-Prostaglandin F2α  Chemical Structure
  101. 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

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