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Accueil >> Signaling Pathways >> Cardiovascular >> Vasodilation

Vasodilation

Products for  Vasodilation

  1. Cat.No. Nom du produit Informations
  2. GC45200 α-CGRP (rat) (trifluoroacetate salt)

    Calcitonin Gene-Related Peptide-1 (rat), α-Calcitonin Gene-Related Peptide (rat), CGRP-1 (rat)

     α-Calcitonin gene-related peptide (α-CGRP) is a neuropeptide with roles in vasodilation, cardiovascular regulation, and inflammation. α-CGRP (rat) (trifluoroacetate salt) Chemical Structure
  3. GC45602 α-Linolenic Acid-d5 MaxSpec• Standard

    ALA-d5, C18:3 (9Z,12Z,15Z)-d5, C18:3 n-3-d5

       α-Linolenic Acid-d5 MaxSpec• Standard Chemical Structure
  4. GC40105 βARK1 Inhibitor βl'inhibiteur d'ARK1 (5-[2-(5-nitro-2-furyl)vinyl]-2-furoate de méthyle) est un inhibiteur de GRK2 (β-ARK1). βARK1 Inhibitor Chemical Structure
  5. 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
  6. GC46304 (±)-Nebivolol-d4 (hydrochloride) A neuropeptide with diverse biological activities (±)-Nebivolol-d4 (hydrochloride) Chemical Structure
  7. GC90022 (±)-Norepinephrine-d6 (hydrochloride)

    Un standard interne pour la quantification de la norépinéphrine.

     (±)-Norepinephrine-d6 (hydrochloride) Chemical Structure
  8. GC46312 (±)-Verapamil-d3 (hydrochloride)

    (±)-Verapamil-d3 hydrochloride; CP-16533-1-d3 hydrochloride

     A neuropeptide with diverse biological activities (±)-Verapamil-d3 (hydrochloride) Chemical Structure
  9. GC40386 (±)11(12)-EpETE

    (±)11,12-EEQ, (±)11,12-Epoxyeicosatetraenoic Acid

     Eicosapentaenoic acid is converted to epoxyeicosatetraenoic acids (EpETE) by several cytochrome P450 isoforms. (±)11(12)-EpETE Chemical Structure
  10. GC91065 (±)13,14-EDT

    Un métabolite de l'acide adrénique.

     (±)13,14-EDT Chemical Structure
  11. GC40430 (±)14(15)-EET

    (±)14,15-EET, (±)14,15-EpETrE

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

     (±)14(15)-EET Chemical Structure
  12. GC40835 (±)14(15)-EET methyl ester

    (±)14,15EpETrE methyl ester

     (±)14(15)-EET is biosynthesized in rat and rabbit liver microsomes by CYP450. (±)14(15)-EET methyl ester Chemical Structure
  13. GC41651 (±)14(15)-EET-SI

    14,15-EpETrE-SI, 14(15)-EET-SI, 14(15)EETsulfonimide

     Arachidonic acid is metabolized in the vascular endothelium to epoxytrienoic acids (EETs or EpETrEs) by cytochrome P450 enzymes. (±)14(15)-EET-SI Chemical Structure
  14. GC91067 (±)16,17-EDT

    Un métabolite de l'acide adrénique.

     (±)16,17-EDT Chemical Structure
  15. GC41288 (±)17(18)-EpETE-Ethanolamide

    17,18-EEQ-EA, (±)17,18-EEQ-Ethanolamide, (±)17(18)-EpETE-EA, 17,18-epoxy-Eicosatetraenoic Acid Ethanolamide

     (±)17(18)-EpETE-Ethanolamide is an ω-3 endocannabinoid epoxide. (±)17(18)-EpETE-Ethanolamide Chemical Structure
  16. GC40436 (±)18-HETE

    (±)18-Hydroxyeicosatetraenoic Acid

     (±)18-HETE is the racemic version of a cytochrome P450 (CYP450) metabolite of arachidonic acid. (±)18-HETE Chemical Structure
  17. GC41655 (±)19(20)-EDP Ethanolamide

    19,20-DHEA epoxide, 19,20-epoxy Docosapentaenoic Acid Ethanolamide, 19,20-EDP-EA, 19,20-EDP epoxide

     (±)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
  18. GC40437 (±)5(6)-DiHET lactone

    (±)5,6DiHETrE lactone

     5,6-DiHET lactone is a lactonized form of 5,6-EET and 5,6-DiHET. (±)5(6)-DiHET lactone Chemical Structure
  19. GC40438 (±)5(6)-EET

    (±)5,6EpETrE

     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
  20. GC40421 (±)8(9)-EE-14(Z)-E

    (±)8,9-Epoxyeicosa-14(Z)-enoic Acid

     (±)14(15)-EE-8(Z)-E is a potent vasodilator in bovine coronary arteries. (±)8(9)-EE-14(Z)-E Chemical Structure
  21. GC41697 (Ala1)-PAR4 (1-6) amide (mouse) (trifluoroacetate salt)

    AY-NH2, AYPGKF-NH2, H-Ala-Tyr-Pro-Gly-Lys-Phe-NH2, PAR4-AP, Proteinase-Activated Receptor 4 Activating Peptide

     (Ala1)-PAR4 (1-6) amide (mouse) is a peptide agonist of proteinase-activated receptor 4 (PAR4) that induces aggregation of rat and human platelets in vitro (EC50s = 15 and 60 μM, respectively). (Ala1)-PAR4 (1-6) amide (mouse) (trifluoroacetate salt) Chemical Structure
  22. GC18637 11β-Prostaglandin F2α

    9α,11βPGF2α, 11βPGF2α, 11epi PGF2α

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

     11β-Prostaglandin F2α Chemical Structure
  23. GC46425 13,14-dihydro-15-keto Prostaglandin E1-d4

    13,14dh15k PGE1d4

     A neuropeptide with diverse biological activities 13,14-dihydro-15-keto Prostaglandin E1-d4 Chemical Structure
  24. GC40425 14,15-EE-8(Z)-E

    14,15Epoxyeicosa8(Z)enoic Acid

     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
  25. GC46438 14S(15R)-EET

    14S,15R-EpETrE

     A cytochrome P450 metabolite of arachidonic acid 14S(15R)-EET Chemical Structure
  26. GC91109 17β-Estradiol 3-O-Sulfate (sodium salt)

    Un métabolite inactif de 17β-estradiol.

     17β-Estradiol 3-O-Sulfate (sodium salt) Chemical Structure
  27. GC40457 19(R)-HETE

    19(R)-Hydroxyeicosatetraenoic Acid

     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
  28. GC90840 2-Chloroadenosine-5'-O-diphosphate (sodium salt)

    Un dérivé d'ADP.

     2-Chloroadenosine-5'-O-diphosphate (sodium salt) Chemical Structure
  29. GC42160 2-furoyl-LIGRLO amide (trifluoroacetate salt) 2-furoyl-LIGRLO amide is a potent and selective agonist of the proteinase-activated receptor, PAR2 (pD2 = 7.0). 2-furoyl-LIGRLO amide (trifluoroacetate salt) Chemical Structure
  30. GC40503 2-HOBA

    2-(Aminomethyl)phenol, 2-Hydroxybenzylamine, NSC 127870

     Le 2-HOBA (2-HOBA), un piégeur sélectif de dicarbonyle, est un antioxydant et un piégeur de radicaux libres et d'isolevuglandines (IsoLG). 2-HOBA Chemical Structure
  31. GC41104 20-carboxy Arachidonic Acid

    20carboxy AA, 20COOHAA

     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
  32. GC42409 4-hydroxy Nebivolol (hydrochloride) 4-hydroxy Nebivolol is a major metabolite of nebivolol. 4-hydroxy Nebivolol (hydrochloride) Chemical Structure
  33. GC46708 5'-N-Ethylcarboxamidoadenosine (hydrate)

    Adenosine 5'-ethylcarboxamide, NECA

     A neuropeptide with diverse biological activities 5'-N-Ethylcarboxamidoadenosine (hydrate) Chemical Structure
  34. GC40336 5-cis Carbaprostacyclin

    (5Z)6aCarbaprostaglandin I2

     5-cis Carbaprostacyclin is a stable analog of PGI2 and an isomer of carbaprostacyclin. 5-cis Carbaprostacyclin Chemical Structure
  35. GC40586 6β-Prostaglandin I1

    6βPGI1, 5,6βdihydro PGI2

     6β-PGI1 is a stable PGI2 analog resistant to hydrolysis in aqueous solutions. 6β-Prostaglandin I1 Chemical Structure
  36. GC18820 6-keto Prostaglandin E1

    6keto PGE1

     6-keto PGE1 is a metabolite isolated after the incubation of PGI2 with rabbit liver microsomes. 6-keto Prostaglandin E1 Chemical Structure
  37. GC49576 Abnormal Cannabidiol-d3

    Abn-CBD-d3, o-CBD, ortho-Cannabidiol

     Internal standard for the quantification of abnormal cannabidiol Abnormal Cannabidiol-d3 Chemical Structure
  38. GC42739 Adrenomedullin (1-50) amide (rat) (trifluoroacetate salt) Adrenomedullin (1-50) is a peptide hormone with RNA expressed in rat adrenal glands, lung, kidney, heart, and spleen, as well as in the duodenum and submandibular glands. Adrenomedullin (1-50) amide (rat) (trifluoroacetate salt) Chemical Structure
  39. GC42740 Adrenomedullin (1-52) (human) (trifluoroacetate salt)

    Adrenomedullin (1-52)-NH2

     Adrenomedullin (1-52) is a peptide with diverse biological activities. Adrenomedullin (1-52) (human) (trifluoroacetate salt) Chemical Structure
  40. GC40158 Adrenomedullin (11-50) (rat) (trifluoroacetate salt) Adrenomedullin (11-50) is a truncated form of rat adrenomedullin. Adrenomedullin (11-50) (rat) (trifluoroacetate salt) Chemical Structure
  41. 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
  42. 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
  43. GC52023 Alfuzosin-d7

    SL 77499-10-d7, Uroxatral-d7

     An internal standard for the quantification of alfuzosin Alfuzosin-d7 Chemical Structure
  44. 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
  45. GC49638 Ambrisentan-d3 An internal standard for the quantification of ambrisentan Ambrisentan-d3 Chemical Structure
  46. GC46856 Angiotensin II (5-8) (human, rat, mouse) (trifluoroacetate salt)

    Angiotensin (5-8)

    An endogenous angiotensin II fragment

     Angiotensin II (5-8) (human, rat, mouse) (trifluoroacetate salt) Chemical Structure
  47. GC52427 Apelin-12 (human, mouse, rat, bovine) (acetate)

    RPRLSHKGPMPF

     An endogenous agonist of the APJ receptor Apelin-12 (human, mouse, rat, bovine) (acetate) Chemical Structure
  48. GC49314 Arecaidine propargyl ester (hydrobromide)

    APE

     A muscarinic M2 agonist Arecaidine propargyl ester (hydrobromide) Chemical Structure
  49. GC49057 Azelastine-13C-d3 (hydrochloride) An internal standard for the quantification of azelastine Azelastine-13C-d3 (hydrochloride) Chemical Structure
  50. 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
  51. GC52145 Bradykinin (human, mouse, rat, bovine) (acetate)

    Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH, BK, RPPGFSPFR-OH

     Bradykinin (human, mouse, rat, bovine) (acetate) Chemical Structure
  52. GC49880 Bradykinin (trifluoroacetate salt) An endogenous vasodilator Bradykinin (trifluoroacetate salt) Chemical Structure
  53. GC52424 Bradykinin Fragment (1-5) (trifluoroacetate salt)

    Arg-Pro-Pro-Gly-Phe, BK1-5, RPPGF

     A metabolite of bradykinin Bradykinin Fragment (1-5) (trifluoroacetate salt) Chemical Structure
  54. GC42970 Brain Natriuretic Peptide (1-32) (human) (trifluoroacetate salt)

    BNP (1-32) (human)

     Brain natriuretic peptide (BNP) (1-32) is an endogenous peptide that has cardiovascular functions and belongs to the family of natriuretic peptides, which includes atrial natriuretic peptide and C-type natriuretic peptide. Brain Natriuretic Peptide (1-32) (human) (trifluoroacetate salt) Chemical Structure
  55. GC91223 Brain Natriuretic Peptide-32 (rat) (acetate)

    Un peptide natriurétique

     Brain Natriuretic Peptide-32 (rat) (acetate) Chemical Structure
  56. GC43328 C-Type Natriuretic Peptide-22 (human, porcine, rat) (trifluoroacetate salt)

    CNP-22

     C-Type natriuretic peptide-22 (CNP-22) is an endogenous peptide with diverse biological activities. C-Type Natriuretic Peptide-22 (human, porcine, rat) (trifluoroacetate salt) Chemical Structure
  57. GC47021 Caloxin 2A1 (trifluoroacetate salt)

    VSNSNWPSFPSSGGG-NH2

     A neuropeptide with diverse biological activities Caloxin 2A1 (trifluoroacetate salt) Chemical Structure
  58. GC47045 Carvedilol-d5 An internal standard for the quantification of carvedilol Carvedilol-d5 Chemical Structure
  59. GC41381 CAY10562

    4phenyl1,3,2Oxathiazolylium5olate

     S-Nitrosothiols (RSNOs) are a class of molecules that function as exogenous and endogenous nitric oxide (NO) donors. CAY10562 Chemical Structure
  60. GC52006 CB-096 An inhibitor of RAN translation CB-096 Chemical Structure
  61. GC47100 Clevidipine-d7

    rac-Clevidipine-d7

     A neuropeptide with diverse biological activities Clevidipine-d7 Chemical Structure
  62. GC47103 Clonidine-d4 (hydrochloride) An internal standard for the quantification of clonidine Clonidine-d4 (hydrochloride) Chemical Structure
  63. GC43399 Dehydro Amlodipine (fumarate) Dehydro amlodipine is a potential impurity found in commercial preparations of amlodipine. Dehydro Amlodipine (fumarate) Chemical Structure
  64. GC43405 Dehydroevodiamine (hydrochloride) Dehydroevodiamine is an alkaloid that has been isolated from E. Dehydroevodiamine (hydrochloride) Chemical Structure
  65. GC49866 Desmethyl Carvedilol

    BM 14242, O-desmethyl Carvedilol

     An active metabolite of carvedilol Desmethyl Carvedilol Chemical Structure
  66. GC46131 Diazoxide-d3 An internal standard for the quantification of diazoxide Diazoxide-d3 Chemical Structure
  67. GC45427 Dihydrolycorine   Dihydrolycorine Chemical Structure
  68. GC49497 Dopamine-d4 (hydrochloride)

    DA-d4, 3-hydroxy Tyramine-d4

     An internal standard for the quantification of dopamine Dopamine-d4 (hydrochloride) Chemical Structure
  69. GC47268 Doxazosin-d8 (hydrochloride) An internal standard for the quantification of doxazosin Doxazosin-d8 (hydrochloride) Chemical Structure
  70. GC43601 Enalaprilat (hydrate) Angiotensin-converting enzyme (ACE) converts angiotensin I to angiotensin II, a peptide hormone that impacts vascular smooth muscle tone and renal salt exchange, driving hypertension. Enalaprilat (hydrate) Chemical Structure
  71. GC20107 Fendiline hydrochloride

    Fendiline hydrochloride is a nonselective calcium channel blocker.

     Fendiline hydrochloride Chemical Structure
  72. GC45761 Flupirtine-d4 (hydrochloride)

    D 9998-d4 hydrochloride

     Le chlorhydrate de flupirtine-d4 (D 9998-d4) est la flupirtine marquée au deutérium. Flupirtine-d4 (hydrochloride) Chemical Structure
  73. GC47371 Fosinopril-d7 (sodium salt) An internal standard for the quantification of fosinopril Fosinopril-d7 (sodium salt) Chemical Structure
  74. GC49089 FR900359

    UBO-QIC

     FR900359 est un inhibiteur des G protéines Gaq, Ga11, and Ga14 que les valeurs d'IC50 sont respectivement 13.18, 10.47, et 10nM, et ce qui est isolé des feuilles de la plante ornementale Ardisia crenata FR900359 Chemical Structure
  75. GC49117 Guanadrel Le guanadrel est un inhibiteur adrénergique postganglionnaire actif par voie orale du spirocétal. Guanadrel Chemical Structure
  76. GC47418 Gymnoascolide A A fungal metabolite with fungicidal and vasodilatory activities Gymnoascolide A Chemical Structure
  77. GC46155 H-Ile-Pro-Pro-OH (trifluoroacetate salt)

    IPP

     A neuropeptide with diverse biological activities H-Ile-Pro-Pro-OH (trifluoroacetate salt) Chemical Structure
  78. GC47438 H-Val-Pro-Pro-OH (trifluoroactetate salt)

    VPP

     A neuropeptide with diverse biological activities H-Val-Pro-Pro-OH (trifluoroactetate salt) Chemical Structure
  79. 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
  80. GC43803 HA-1077 (hydrochloride)

    Fasudil

     Fasudil (HA-1077; AT877) Le dihydrochlorydle est un inhibiteur RHOA / ROCK non spécifique et a également un effet inhibiteur sur les protéines kinases, avec un KI de 0,33 μ M pour ROCK1, IC50S de 0,158 𕭼 offlineefficient_models_2022q2.md;M, 1.650 μM for ROCK2 and PKA, PKC, PKG, respectively.en_fr_2022q1.mdHA-1077 (hydrochloride) is also a potent Ca2+ channel antagonist and vasodilator.en_fr_2022q1.md HA-1077 (hydrochloride) Chemical Structure
  81. GC49882 Hemokinin 1 (human) (trifluoroacetate salt)

    HK-1, TGKASQFFGLM-NH2, Thr-Gly-Lys-Ala-Ser-Gln-Phe-Phe-Gly-Leu-Met-NH2

     A peptide agonist of NK1 receptors Hemokinin 1 (human) (trifluoroacetate salt) Chemical Structure
  82. GC47439 Hydralazine-d4 (hydrochloride)

    1-Hydrazinophthalazine-d4

     A neuropeptide with diverse biological activities Hydralazine-d4 (hydrochloride) Chemical Structure
  83. GC49343 Isoproterenol-d7 (hydrochloride)

    Isoprenaline-d7

     An internal standard for the quantification of isoproterenol Isoproterenol-d7 (hydrochloride) Chemical Structure
  84. GC47471 Isoxsuprine-d6 (hydrochloride) A neuropeptide with diverse biological activities Isoxsuprine-d6 (hydrochloride) Chemical Structure
  85. GC52310 L-Arginine-13C6 (hydrochloride)

    L-(+)-Arginine-13C6

     An internal standard for the quantification of L-arginine L-Arginine-13C6 (hydrochloride) Chemical Structure
  86. GC49374 L-Arginine-d7 (hydrochloride)

    L-(+)-Arginine-d7

     Le chlorhydrate de L-Arginine-d7 ((S)-(+)-Arginine-d7) est le chlorhydrate de L-Arginine marqué au deutérium. L-Arginine-d7 (hydrochloride) Chemical Structure
  87. GC44062 L-hydroxy Arginine (acetate)

    L-NG-hydroxy Arginine, N5-hydroxy L-Arginine, Nω-hydroxy-L-Arginine

     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
  88. GC40239 Limaprost-d3

    17α,20-dimethyl-Δ2-PGE1-d3, 17α,20-dimethyl-Δ2-Prostaglandin E1-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
  89. GC47585 Lys-(Des-Arg9)-Bradykinin (trifluoroacetate salt)

    (Des-Arg10)-Kallidin, (Des-Arg10)-KD, KRPPGFSPF-OH, Lys-(Des-Arg9)-BK, N2-L-lysyl-9-de-L-arginine-Bradykinin

     A neuropeptide with diverse biological activities Lys-(Des-Arg9)-Bradykinin (trifluoroacetate salt) Chemical Structure
  90. GC49916 Lys-(Des-Arg9, Leu8)-Bradykinin (trifluoroacetate salt)

    Des-Arg10,Leu9-Kallidin, Des-Arg10,Leu9-KD, LysLeu8Des-Arg9-BK, LysLeu8Des-Arg9-Bradykinin

     A bradykinin B1 receptor antagonist Lys-(Des-Arg9, Leu8)-Bradykinin (trifluoroacetate salt) Chemical Structure
  91. GC40231 Milrinone-d3 Milrinone-d3 is intended for use as an internal standard for the quantification of milrinone by GC- or LC-MS. Milrinone-d3 Chemical Structure
  92. GC47679 Minoxidil-d10

    Loniten-d10, U-10858-d10

     An internal standard for the quantification of minoxidil Minoxidil-d10 Chemical Structure
  93. GC92012 MT-1207 (hydrochloride) MT-1207 (hydrochloride) est un antagoniste sélectif et actif par voie orale des récepteurs adrénergiques Alpha 1 et 5 - ht2a. L'IC50 du MT - 1207 pour α1a, α1b, α1d et 5 - ht2a est inférieure à 0,1 nm, 0,15 nm, 1,40 nm et 0,27 nm, respectivement. MT-1207 (hydrochloride) Chemical Structure
  94. GC44320 N-Arachidonoyl-L-Serine

    ARA-S

     Arachidonoyl amides of both amino acids and neurotransmitters such as dopamine have been previously reported in the literature. N-Arachidonoyl-L-Serine Chemical Structure
  95. GC49683 N-desethyl-N-methyl Vardenafil A potential impurity found in commercial preparations of vardenafil N-desethyl-N-methyl Vardenafil Chemical Structure
  96. GC52045 N-desmethyl Azelastine

    DAZ, Desmethylazelastine

     La N-desméthyl azélastine est un métabolite actif principal de l'azélastine qui est métabolisé par voie oxydative par le système enzymatique du cytochrome P450 avec un taux de liaison aux protéines de 97 % et une demi-vie d'élimination de 54 heures. N-desmethyl Azelastine Chemical Structure
  97. GC52132 N-desmethyl Diltiazem (hydrochloride) N-desmethyl Diltiazem (hydrochloride) Chemical Structure
  98. GC44351 N-Desmethyl Sildenafil (citrate) N-Desmethyl sildenafil is a major metabolite of sildenafil. N-Desmethyl Sildenafil (citrate) Chemical Structure
  99. GC48584 Naftopidil-d5

    KT-611-d5; BM-15275-d5

     Naftopidil-d5 Chemical Structure
  100. GC44358 Nebivolol O-β-D-Glucuronide Nebivolol O-β-D-glucuronide is an active metabolite of the β1-adrenergic receptor antagonist nebivolol. Nebivolol O-β-D-Glucuronide Chemical Structure
  101. GC49301 Nesiritide (acetate) A natriuretic peptide Nesiritide (acetate) Chemical Structure

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