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Vasodilation

Products for  Vasodilation

  1. Cat.No. 상품명 정보
  2. GC45602 α-Linolenic Acid-d5 MaxSpec• Standard   α-Linolenic Acid-d5 MaxSpec• Standard  Chemical Structure
  3. GC40105 βARK1 Inhibitor βARK1 억제제(메틸 5-[2-(5-니트로-2-푸릴)비닐]-2-푸로에이트)는 GRK2(β-ARK1) 억제제입니다. βARK1 Inhibitor  Chemical Structure
  4. 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
  5. GC40386 (±)11(12)-EpETE Eicosapentaenoic acid is converted to epoxyeicosatetraenoic acids (EpETE) by several cytochrome P450 isoforms. (±)11(12)-EpETE  Chemical Structure
  6. GC40430 (±)14(15)-EET

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

    (±)14(15)-EET  Chemical Structure
  7. GC41651 (±)14(15)-EET-SI Arachidonic acid is metabolized in the vascular endothelium to epoxytrienoic acids (EETs or EpETrEs) by cytochrome P450 enzymes. (±)14(15)-EET-SI  Chemical Structure
  8. GC41288 (±)17(18)-EpETE-Ethanolamide (±)17(18)-EpETE-Ethanolamide is an ω-3 endocannabinoid epoxide. (±)17(18)-EpETE-Ethanolamide  Chemical Structure
  9. GC40436 (±)18-HETE (±)18-HETE is the racemic version of a cytochrome P450 (CYP450) metabolite of arachidonic acid. (±)18-HETE  Chemical Structure
  10. GC41655 (±)19(20)-EDP Ethanolamide (±)19(20)-EDP ethanolamide is an ω-3 endocannabinoid epoxide and cannabinoid (CB) receptor agonist (EC50s = 108 and 280 nM for CB1 and CB2, respectively). (±)19(20)-EDP Ethanolamide  Chemical Structure
  11. GC40437 (±)5(6)-DiHET lactone 5,6-DiHET lactone is a lactonized form of 5,6-EET and 5,6-DiHET. (±)5(6)-DiHET lactone  Chemical Structure
  12. GC40438 (±)5(6)-EET 5(6)-EET is a fully racemic version of the enantiomeric forms biosynthesized from arachidonic acid by cytochrome P450 enzymes. (±)5(6)-EET  Chemical Structure
  13. GC40421 (±)8(9)-EE-14(Z)-E (±)14(15)-EE-8(Z)-E is a potent vasodilator in bovine coronary arteries. (±)8(9)-EE-14(Z)-E  Chemical Structure
  14. GC18637 11β-Prostaglandin F2α

    11β-Prostaglandin F2α (11β-PGF2α) is the primary plasma metabolite of PGD2 in vivo.

    11β-Prostaglandin F2α  Chemical Structure
  15. GC40425 14,15-EE-8(Z)-E Epoxyeicosatrienoic acids (EETs), such as 11(12)-EET and 14(15)-EET, are cytochrome P450 metabolites of arachidonic acid that have been identified as endothelium-derived hyperpolarizing factors with vasodilator activity. 14,15-EE-8(Z)-E  Chemical Structure
  16. GC46438 14S(15R)-EET A cytochrome P450 metabolite of arachidonic acid 14S(15R)-EET  Chemical Structure
  17. GC40457 19(R)-HETE 19-HETE is one of the major cytochrome P450 (CYP450) metabolites of arachidonic acid that is released from the kidney in response to angiotensin II. 19(R)-HETE  Chemical Structure
  18. GC40503 2-HOBA 선택적 디카르보닐 제거제인 2-HOBA(2-HOBA)는 항산화제이자 자유 라디칼과 이소레부글란딘(IsoLG)의 제거제입니다. 2-HOBA  Chemical Structure
  19. GC41104 20-carboxy Arachidonic Acid 20-carboxy Arachidonic acid (20-COOH-AA) is the major metabolite of 20-HETE that is produced in renal tubular epithelial, endothelial, and microvascular smooth muscle cell cultures. 20-carboxy Arachidonic Acid  Chemical Structure
  20. GC40336 5-cis Carbaprostacyclin 5-cis Carbaprostacyclin is a stable analog of PGI2 and an isomer of carbaprostacyclin. 5-cis Carbaprostacyclin  Chemical Structure
  21. GC40586 6β-Prostaglandin I1 6β-PGI1 is a stable PGI2 analog resistant to hydrolysis in aqueous solutions. 6β-Prostaglandin I1  Chemical Structure
  22. GC18820 6-keto Prostaglandin E1 6-keto PGE1 is a metabolite isolated after the incubation of PGI2 with rabbit liver microsomes. 6-keto Prostaglandin E1  Chemical Structure
  23. GC49576 Abnormal Cannabidiol-d3 Internal standard for the quantification of abnormal cannabidiol Abnormal Cannabidiol-d3  Chemical Structure
  24. GC42738 Adrenomedullin (13-52) (human) (trifluoroacetate salt) Adrenomedullin (13-52) is a truncated form of adrenomedullin (1-52). Adrenomedullin (13-52) (human) (trifluoroacetate salt)  Chemical Structure
  25. GC42746 AFP 07 (free acid) Prostaglandin I2 is an unstable prostanoid which, through the 'I prostanoid' (IP) receptor, inhibits platelet aggregation and promotes vasodilatation in pulmonary vascular beds. AFP 07 (free acid)  Chemical Structure
  26. GC52023 Alfuzosin-d7 An internal standard for the quantification of alfuzosin Alfuzosin-d7  Chemical Structure
  27. GC42778 Amauromine Amauromine is a neutral antagonist of the cannabinoid (CB) receptor CB1 that is selective for CB1 (Ki = 178 nM; Kb = 66.6 nM) over CB2, with no activity at CB2 receptors at concentrations up to 10 μM. Amauromine  Chemical Structure
  28. GC49638 Ambrisentan-d3 An internal standard for the quantification of ambrisentan Ambrisentan-d3  Chemical Structure
  29. 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
  30. GC52427 Apelin-12 (human, mouse, rat, bovine) (acetate) An endogenous agonist of the APJ receptor Apelin-12 (human, mouse, rat, bovine) (acetate)  Chemical Structure
  31. GC49314 Arecaidine propargyl ester (hydrobromide) A muscarinic M2 agonist Arecaidine propargyl ester (hydrobromide)  Chemical Structure
  32. GC49057 Azelastine-13C-d3 (hydrochloride) An internal standard for the quantification of azelastine Azelastine-13C-d3 (hydrochloride)  Chemical Structure
  33. GC18313 BAR501 Impurity BAR501 impurity is an impurity found in the preparation of BAR501 that acts as an agonist of the G protein-coupled bile acid-activated receptor (GP-BAR1). BAR501 Impurity  Chemical Structure
  34. GC52145 Bradykinin (human, mouse, rat, bovine) (acetate) Bradykinin (human, mouse, rat, bovine) (acetate)  Chemical Structure
  35. GC49880 Bradykinin (trifluoroacetate salt) An endogenous vasodilator Bradykinin (trifluoroacetate salt)  Chemical Structure
  36. GC52424 Bradykinin Fragment (1-5) (trifluoroacetate salt) A metabolite of bradykinin Bradykinin Fragment (1-5) (trifluoroacetate salt)  Chemical Structure
  37. GC47045 Carvedilol-d5 An internal standard for the quantification of carvedilol Carvedilol-d5  Chemical Structure
  38. GC41381 CAY10562 S-Nitrosothiols (RSNOs) are a class of molecules that function as exogenous and endogenous nitric oxide (NO) donors. CAY10562  Chemical Structure
  39. GC52006 CB-096 An inhibitor of RAN translation CB-096  Chemical Structure
  40. GC47103 Clonidine-d4 (hydrochloride) An internal standard for the quantification of clonidine Clonidine-d4 (hydrochloride)  Chemical Structure
  41. GC43399 Dehydro Amlodipine (fumarate) Dehydro amlodipine is a potential impurity found in commercial preparations of amlodipine. Dehydro Amlodipine (fumarate)  Chemical Structure
  42. GC49866 Desmethyl Carvedilol An active metabolite of carvedilol Desmethyl Carvedilol  Chemical Structure
  43. GC46131 Diazoxide-d3 An internal standard for the quantification of diazoxide Diazoxide-d3  Chemical Structure
  44. GC49497 Dopamine-d4 (hydrochloride) An internal standard for the quantification of dopamine Dopamine-d4 (hydrochloride)  Chemical Structure
  45. GC47268 Doxazosin-d8 (hydrochloride) An internal standard for the quantification of doxazosin Doxazosin-d8 (hydrochloride)  Chemical Structure
  46. GC45761 Flupirtine-d4 (hydrochloride) Flupirtine-d4(D 9998-d4) 염산염은 Flupirtine이라고 표시된 중수소입니다. Flupirtine-d4 (hydrochloride)  Chemical Structure
  47. GC47371 Fosinopril-d7 (sodium salt) An internal standard for the quantification of fosinopril Fosinopril-d7 (sodium salt)  Chemical Structure
  48. GC49089 FR900359 A cyclic depsipeptide and an inhibitor of Gαq, Gα11, and Gα14<•sub> FR900359  Chemical Structure
  49. GC49117 Guanadrel Guanadrel은 스피로케탈의 경구 활성 신경절후 아드레날린성 억제제입니다. Guanadrel  Chemical Structure
  50. GC47418 Gymnoascolide A A fungal metabolite with fungicidal and vasodilatory activities Gymnoascolide A  Chemical Structure
  51. GC43802 HA-1004 (hydrochloride) HA-1004 is an inhibitor of protein kinase G (PKG) and PKA (Kis = 1.4 and 2.3 μM, respectively). HA-1004 (hydrochloride)  Chemical Structure
  52. GC43803 HA-1077 (hydrochloride) Fasudil (HA-1077; AT877) 디 하이드로 클로라이드는 비특이적 rhoA/암석 억제제이며 또한 단백질 키나제에 대한 억제 효과가 있으며, 0.33 &7##8886; m 0.158&777###956; offlineefficient_models_2022q2.md;M, 1.650 μM for ROCK2 and PKA, PKC, PKG, respectively.en_ko_2021q1.mdHA-1077 (hydrochloride) is also a potent Ca2+ channel antagonist and vasodilator.en_ko_2021q1.md HA-1077 (hydrochloride)  Chemical Structure
  53. GC49882 Hemokinin 1 (human) (trifluoroacetate salt) A peptide agonist of NK1 receptors Hemokinin 1 (human) (trifluoroacetate salt)  Chemical Structure
  54. GC49343 Isoproterenol-d7 (hydrochloride) An internal standard for the quantification of isoproterenol Isoproterenol-d7 (hydrochloride)  Chemical Structure
  55. GC52310 L-Arginine-13C6 (hydrochloride) An internal standard for the quantification of L-arginine L-Arginine-13C6 (hydrochloride)  Chemical Structure
  56. GC49374 L-Arginine-d7 (hydrochloride) L-아르기닌-d7((S)-(+)-아르기닌-d7) 염산염은 L-아르기닌 염산염으로 표지된 중수소입니다. L-Arginine-d7 (hydrochloride)  Chemical Structure
  57. GC44062 L-hydroxy Arginine (acetate) L-hydroxy Arginine is a substrate for nitric oxide synthase in the catabolism of L-arginine to form nitric oxide. L-hydroxy Arginine (acetate)  Chemical Structure
  58. GC40239 Limaprost-d3 Limaprost-d3 is intended for use as an internal standard for the quantification of limaprost by GC- or LC-MS. Limaprost-d3  Chemical Structure
  59. GC49916 Lys-(Des-Arg9, Leu8)-Bradykinin (trifluoroacetate salt) A bradykinin B1 receptor antagonist Lys-(Des-Arg9, Leu8)-Bradykinin (trifluoroacetate salt)  Chemical Structure
  60. GC47679 Minoxidil-d10 An internal standard for the quantification of minoxidil Minoxidil-d10  Chemical Structure
  61. GC44320 N-Arachidonoyl-L-Serine Arachidonoyl amides of both amino acids and neurotransmitters such as dopamine have been previously reported in the literature. N-Arachidonoyl-L-Serine  Chemical Structure
  62. GC49683 N-desethyl-N-methyl Vardenafil A potential impurity found in commercial preparations of vardenafil N-desethyl-N-methyl Vardenafil  Chemical Structure
  63. GC52045 N-desmethyl Azelastine N-desmethyl Azelastine은 Azelastine의 주요 활성 대사 산물로 cytochrome P450 효소 시스템에 의해 산화 대사되어 단백질 결합률이 97%이고 제거 반감기가 54시간입니다. N-desmethyl Azelastine  Chemical Structure
  64. GC52132 N-desmethyl Diltiazem (hydrochloride) N-desmethyl Diltiazem (hydrochloride)  Chemical Structure
  65. GC44351 N-Desmethyl Sildenafil (citrate) N-Desmethyl sildenafil is a major metabolite of sildenafil. N-Desmethyl Sildenafil (citrate)  Chemical Structure
  66. GC49301 Nesiritide (acetate) A natriuretic peptide Nesiritide (acetate)  Chemical Structure
  67. GC49511 Nicorandil N-oxide A metabolite of nicorandil Nicorandil N-oxide  Chemical Structure
  68. GC49086 Nicorandil-d4 An internal standard for the quantification of nicorandil Nicorandil-d4  Chemical Structure
  69. GC47776 Nisoldipine-d6 An internal standard for the quantification of nisoldipine Nisoldipine-d6  Chemical Structure
  70. GC47824 Olmesartan Medoxomil-d6 올메사르탄 메독소밀-d6(CS 866-d6)은 올메사르탄 메독소밀로 표시된 중수소입니다. Olmesartan Medoxomil-d6  Chemical Structure
  71. GC49677 Olmesartan-d6 An internal standard for the quantification of olmesartan Olmesartan-d6  Chemical Structure
  72. GC44531 PACAP (1-27) (human, mouse, ovine, porcine, rat) (trifluoroacetate salt) Pituitary adenylate cyclase-activating peptide (PACAP) (1-27) is a PACAP receptor agonist with IC50 values of 3, 2, and 5 nM, respectively, for rat PAC1, rat VPAC1, and human VPAC2 recombinant receptors expressed in CHO cells. PACAP (1-27) (human, mouse, ovine, porcine, rat) (trifluoroacetate salt)  Chemical Structure
  73. GC44557 PAR2 (1-6) (mouse, rat) PAR2 (1-6) is a synthetic peptide agonist of proteinase-activated receptor 2 (PAR2) that corresponds to residues 1-6 of the amino terminal tethered ligand sequence of mouse and rat PAR2. PAR2 (1-6) (mouse, rat)  Chemical Structure
  74. GC46202 Phenoxybenzamine-d5 (hydrochloride) Phenoxybenzamine-d5(염산염)는 페녹시벤자민 염산염으로 표시된 중수소입니다. Phenoxybenzamine-d5 (hydrochloride)  Chemical Structure
  75. GC44627 Phenylephrine Glucuronide Phenylephrine glucuronide is a metabolite of the α1A-adrenergic receptor agonist phenylephrine . Phenylephrine Glucuronide  Chemical Structure
  76. GC44628 Phenylephrine-3-O-Sulfate Phenylephrine-3-O-sulfate is metabolite of the α1A-adrenergic receptor agonist phenylephrine formed via sulfation. Phenylephrine-3-O-Sulfate  Chemical Structure
  77. GC18686 Prazobind 프라조신 유사체인 프라조바인드(SZL 49)는 강력한 알파 1-아드레날린 수용체 차단제입니다. Prazobind  Chemical Structure
  78. GC18310 Prostaglandin A1

    Prostaglandin A1 (PGA1) was first isolated as a dehydration product of the PGE1 compounds found in human semen.

    Prostaglandin A1  Chemical Structure
  79. GC18353 Prostaglandin A2 A naturally occurring prostaglandin with antiviral/antitumor activity Prostaglandin A2  Chemical Structure
  80. GC41170 Prostaglandin D2 methyl ester Prostaglandin D2 (PGD2) is the major eicosanoid product of mast cells and is produced in large quantities by hematopoietic PGD synthase during allergic and asthmatic anaphylaxis. Prostaglandin D2 methyl ester  Chemical Structure
  81. GC18768 Prostaglandin E1 ethyl ester Prostaglandin E1 (PGE1) is the theoretical cyclooxygenase metabolite of dihomo-γ-linolenic acid. Prostaglandin E1 ethyl ester  Chemical Structure
  82. GC44732 Protopine (hydrochloride) Protopine is an alkaloid found in Berberidaceae, Ranunculaceae, Rutaceae, Fumariaceae, and Papaveraceae with diverse biological activities. Protopine (hydrochloride)  Chemical Structure
  83. GC45903 Quazinone A PDE3 inhibitor Quazinone  Chemical Structure
  84. GC48513 Quinapril-d5 An internal standard for the quantification of quinapril Quinapril-d5  Chemical Structure
  85. GC52034 Quinaprilat 퀴나프릴라트는 퀴나프릴의 활성 대사산물인 경구 활성 비메르캅토 안지오텐신 전환 효소(ACE) 억제제입니다. Quinaprilat  Chemical Structure
  86. 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
  87. 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
  88. GC49108 Racecadotril-d5 An internal standard for the quantification of racecadotril Racecadotril-d5  Chemical Structure
  89. GC48052 Rilmenidine-d4 An internal standard for the quantification of rilmenidine Rilmenidine-d4  Chemical Structure
  90. GC49679 Sauvagine (trifluoroacetate salt) A neuropeptide hormone Sauvagine (trifluoroacetate salt)  Chemical Structure
  91. GC52460 tcY-NH2 (trifluoroacetate salt) A peptide antagonist of PAR4 tcY-NH2 (trifluoroacetate salt)  Chemical Structure
  92. GC48174 Thiorphan-d5 An internal standard for the quantification of thiorphan Thiorphan-d5  Chemical Structure
  93. GC19438 TMB 8 (hydrochloride) TMB 8 is a non-competitive antagonist of nicotinic acetylcholine receptors (nAChRs) with IC50 values of 390 and 350 nM, respectively, for human muscle-type and α3β4 subunit-containing ganglionic nAChRs expressed in TE671/RD or SH-SY5Y cells. TMB 8 (hydrochloride)  Chemical Structure
  94. GC46233 Trandolaprilat (hydrate) 트란돌라프릴라트(수화물)는 강력한 안지오텐신 전환 효소(ACE) 억제제입니다. Trandolaprilat (hydrate)  Chemical Structure
  95. GC48202 Treprostinil (diethanolamine salt) 트레프로스티닐(UT-15C) 디에탄올아민은 EP2, DP1, IP, EP1, FP4, EP3에 대해 각각 3.6, 4.4, 32.1, 212, 826, 2505 및 4680nM의 Ki 값을 갖는 강력한 EP2, DP1 및 IP 작용제입니다. . Treprostinil (diethanolamine salt)  Chemical Structure
  96. GC49072 Tribenoside Tribenoside는 혈관 보호제이며 치질 연구에 사용할 수 있습니다. Tribenoside  Chemical Structure
  97. GC49389 Tritylolmesartan Medoxomil An intermediate in the synthesis of olmesartan medoxomil Tritylolmesartan Medoxomil  Chemical Structure

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