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Accueil >> Signaling Pathways >> Neuroscience >> Pain Research

Pain Research

Products for  Pain Research

  1. Cat.No. Nom du produit Informations
  2. GC49097 α-Conotoxin AuIB (trifluoroacetate salt)

    GCCSYPPCFATNPDC

     A conotoxin and an antagonist of α3β4 subunit-containing nAChRs α-Conotoxin AuIB (trifluoroacetate salt) Chemical Structure
  3. GC41499 α-Phellandrene

    p-Mentha-1,5-diene, (±)-α-Phellandrene

     α-Phellandrene is a cyclic monoterpene that has been found in various plants, including Cannabis, and has diverse biological activities. α-Phellandrene Chemical Structure
  4. GC45233 β-Endorphin (1-26) (human) (trifluoroacetate salt) β-endorphin (1-26) is a neuropeptide found in rat hippocampus, brain stem, and pituitary. β-Endorphin (1-26) (human) (trifluoroacetate salt) Chemical Structure
  5. GC45234 β-Endorphin (1-27) (human) (trifluoroacetate salt) β-Endorphin (1-27) is an endogenous peptide that binds to μ-, δ-, and κ-opioid receptors (Kis = 5.31, 6.17, and 39.82 nM, respectively, in COS-1 cells expressing rat receptors). β-Endorphin (1-27) (human) (trifluoroacetate salt) Chemical Structure
  6. GC48300 β-Endorphin (human) (trifluoroacetate salt)

    β-Lipotropin (61-91)

     A neuropeptide with diverse biological activities β-Endorphin (human) (trifluoroacetate salt) Chemical Structure
  7. GC49865 γ-D-Glutamylglycine (trifluoroacetate salt)

    γ-DGG

     An excitatory amino acid antagonist γ-D-Glutamylglycine (trifluoroacetate salt) Chemical Structure
  8. GC92102 γ1-MSH (human, mouse, rat, bovine) (acetate)

    γ1-Melanocyte-stimulating Hormone

     γ1-MSH (human, mouse, rat, bovine) (acetate) est une hormone peptidique produite par le traitement post - translationnel de la prodermabrastine (pomc) dans l'hypophyse. γ1-MSH (human, mouse, rat, bovine) (acetate) Chemical Structure
  9. GC92101 γ1-MSH (human, mouse, rat, bovine) (trifluoroacetate salt)

    γ1-Melanocyte-stimulating Hormone

     γ1-MSH (human, mouse, rat, bovine) (trifluoroacetate salt) est une hormone peptidique produite par le traitement post - translationnel de la prodermabrastine (pomc) dans l'hypophyse. γ1-MSH (human, mouse, rat, bovine) (trifluoroacetate salt) Chemical Structure
  10. GC46288 (±)-Epibatidine (hydrochloride)

    CMI 545 dihydrochloride

     An agonist of α4β2 subunit-containing nAChRs (±)-Epibatidine (hydrochloride) Chemical Structure
  11. GC49515 (±)-Ibuprofen-d3 (sodium salt)

    DL-Ibuprofen-d3

     An internal standard for the quantification of (±)-ibuprofen (±)-Ibuprofen-d3 (sodium salt) Chemical Structure
  12. GC41685 (±)-WIN 55,212 (mesylate) (±)-WIN 55,212-2 is a potent aminoalkylindole cannabinoid (CB) receptor agonist with a Ki value of 62.3 and 3.3 nM for human recombinant central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors, respectively. (±)-WIN 55,212 (mesylate) Chemical Structure
  13. GC41191 (±)13(14)-EpDPA

    (±)13,14-EDP, (±)13,14-EpDPE, (±)13,14-epoxy DPA, (±)13,14-epoxy Docosapentaenoic Acid

     (M)13(14)-EpDPA (13,14-EpDPE) est le produit de la réaction de la cytochrome P-450 époxygénase avec l'acide docosahexaénoïque (DHA). (±)13(14)-EpDPA Chemical Structure
  14. GC41203 (±)7(8)-EpDPA

    (±)7,8-EDP, (±)7,8-EpDPE, (±)7,8-epoxy DPA, (±)7,8-epoxy Docosapentaenoic Acid

     Docosahexaenoic acid is the most abundant ω-3 fatty acid in neural tissues, especially in the brain and retina. (±)7(8)-EpDPA Chemical Structure
  15. GC18343 (-)-CP 55,940 (-)-CP 55,940 is a potent and non-selective cannabinoid (CB) receptor agonist with Ki values of 0.5 to 5 and 0.69 to 2.8 nM for CB1 and CB2 receptors, respectively. (-)-CP 55,940 Chemical Structure
  16. GC46246 (-)-Hyoscyamine-d3

    L-Hyoscyamine-d3, (S)-Hyoscyamine-d3

     A neuropeptide with diverse biological activities (-)-Hyoscyamine-d3 Chemical Structure
  17. 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
  18. GC40594 (R)-AM1241

    (+)AM1241

     (R)-AM1241 binds to cannabinoid (CB) receptors and has greater than 100-fold selectivity for the CB2 over the CB1 receptor (Kis = 15 and 5,000 nM, respectively, in a membrane assay using human receptors). (R)-AM1241 Chemical Structure
  19. GC40595 (S)-AM1241

    (-)AM1241

     (S)-AM1241 binds to cannabinoid (CB) receptors and is selective for the CB2 over the CB1 receptor (Kis = 658 and >10,000 nM, respectively, in a membrane assay using human receptors). (S)-AM1241 Chemical Structure
  20. GC46366 1,2,3,4-Tetrahydro-β-carboline

    Tetrahydronorharman, Tetrahydro-β-carboline, THBC, Tryptoline

     A serotonin reuptake inhibitor and metabolite of tryptamine 1,2,3,4-Tetrahydro-β-carboline Chemical Structure
  21. GC49861 1-Carboxycyclohexaneacetic Acid

    Gabapentin Impurity E, Gabapentin Related Compound E, NSC 90823

     A potential impurity in commercial preparations of gabapentin 1-Carboxycyclohexaneacetic Acid Chemical Structure
  22. GC46050 1-Deoxysphingosine (m18:1(4E))

    1-deoxySO, 4E-1-Deoxysphingosine (m18:1)

     An atypical sphingolipid 1-Deoxysphingosine (m18:1(4E)) Chemical Structure
  23. GC18783 13,14-dihydro-15-keto Prostaglandin E1

    11α-Hydroxy-9,15-diketoprostanoic Acid, 15-keto-PGE0, 13,14-dihydro-15-keto PGE1, 15-keto-dihydro-PGE1, 15-keto Prostaglandin E0

     13,14-dihydro-15-keto Prostaglandin E1 (PGE1) is a metabolite of PGE1 with much reduced biological activity. 13,14-dihydro-15-keto Prostaglandin E1 Chemical Structure
  24. GC90517 2,2'-Bisnaloxone

    Une impureté potentielle dans les préparations commerciales de naloxone.

     2,2'-Bisnaloxone Chemical Structure
  25. GC42258 3-Cysteinylacetaminophen (trifluoroacetate salt)

    3-(cysteine-S-yl)acetaminophen, APAP-Cys

     An acetaminophen-protein adduct 3-Cysteinylacetaminophen (trifluoroacetate salt) Chemical Structure
  26. GC90789 3-hydroxy Xylazine

    Un métabolite de la xylazine.

     3-hydroxy Xylazine Chemical Structure
  27. GC49752 4,5-Desisopropylidene Topiramate

    4,5-Desisopropylidene TPM

     An inactive metabolite of topiramate 4,5-Desisopropylidene Topiramate Chemical Structure
  28. GC91680 4-Acetamido Antipyrine

    4-AAAP,NSC 331807

     4-Acetamido antipyrine (4-AAAP) is an active metabolite of the non-opioid analgesic and antipyretic prodrug metamizole . 4-Acetamido Antipyrine Chemical Structure
  29. GC42402 4-hydroxy (S)-Duloxetine β-D-Glucuronide (sodium salt)

    LY550408

     4-hydroxy (S)-Duloxetine β-D-glucuronide is an inactive metabolite of the serotonin and norepinephrine reuptake inhibitor (S)-duloxetine. 4-hydroxy (S)-Duloxetine β-D-Glucuronide (sodium salt) Chemical Structure
  30. GC90790 4-hydroxy Xylazine O-Glucuronide (lithium salt)

    Un métabolite de la xylazine

     4-hydroxy Xylazine O-Glucuronide (lithium salt) Chemical Structure
  31. GC18582 5'-hydroxy Meloxicam A metabolite of meloxicam 5'-hydroxy Meloxicam Chemical Structure
  32. GC49119 5-hydroxy Flunixin A metabolite of flunixin 5-hydroxy Flunixin Chemical Structure
  33. GC42550 5-hydroxy-6-methoxy (S)-Duloxetine 5-hydroxy-6-methoxy (S)-Duloxetine is a metabolite of (S)-duloxetine. 5-hydroxy-6-methoxy (S)-Duloxetine Chemical Structure
  34. GC42580 6-hydroxy Chlorzoxazone

    NSC 24955

    6-hydroxy Chlorzoxazone is a metabolite of chlorzoxazone.

     6-hydroxy Chlorzoxazone Chemical Structure
  35. GC63640 7-Hydroxyflavone

    NSC 94258, 7-hydroxy-2-Phenylchromone

     La 7-hydroxyflavone est un flavonoÏde isolé de M. 7-Hydroxyflavone Chemical Structure
  36. GC48880 7-Methoxyflavone La 7-méthoxyflavone est un composé isolé de Zornia brasiliensis. 7-Methoxyflavone Chemical Structure
  37. GC40759 8-methyl Nonanoic Acid

    Isocapric Acid

    Capsaicin, the chemical that imparts the spicy-hot quality of chili peppers, is produced by the fruits of plants belonging to the Capsicum family.

     8-methyl Nonanoic Acid Chemical Structure
  38. GC90489 AC 187 (trifluoroacetate salt)

    Un antagoniste des récepteurs de la calcitonine et de l'amyline.

     AC 187 (trifluoroacetate salt) Chemical Structure
  39. GC42693 Acetaminophen Glucuronide (sodium salt)

    4-Acetamidophenol Glucuronide, APAP Glucuronide, 4'-Hydroxyacetanilide Glucuronide, Paracetamol Glucuronide

     Acetaminophen glucuronide is an inactive metabolite of the analgesic and antipyretic agent acetaminophen. Acetaminophen Glucuronide (sodium salt) Chemical Structure
  40. GC42694 Acetaminophen sulfate (potassium salt)

    4-Acetamidophenol sulfate, APAP sulfate, 4'-Hydroxyacetanilide sulfate, Paracetamol sulfate

     Acetaminophen sulfate is a metabolite of acetaminophen. Acetaminophen sulfate (potassium salt) Chemical Structure
  41. GC46781 Acetaminophen-d4

    4-Acetamidophenol-d4, APAP-d4, 4'-Hydroxyacetanilide-d4

     A Certified Reference Material Acetaminophen-d4 Chemical Structure
  42. GC42704 Acetyl β-Endorphin (human) (trifluoroacetate salt)

    N-acetyl β-endorphin

     Acetyl β-endorphin is an acetylated derivative of β-endorphin that binds to opioid receptors in rat caudal dorsomedial medulla (Ki = 490 nM) and mouse brain membrane preparations (IC50 = 109 nM). Acetyl β-Endorphin (human) (trifluoroacetate salt) Chemical Structure
  43. GC46789 Acetyl-L-carnitine-d3 (chloride)

    ALCAR-d3, L-Acetylcarnitine-d3, C2:0 Carnitine-d3, CAR 2:0-d3, L-Carnitine acetyl ester-d3

     An internal standard for the quantification of L-acetylcarnitine Acetyl-L-carnitine-d3 (chloride) Chemical Structure
  44. GC49639 Akuammine

    (-)-Akuammine, Vincamajoridine

     An indole alkaloid with analgesic activity Akuammine Chemical Structure
  45. GC46826 Alclofenac An NSAID Alclofenac Chemical Structure
  46. GC42809 Angiotensin II (3-8) (human, rat, mouse) (trifluoroacetate salt)

    Angiotensin IV (human, rat, mouse)

    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
  47. 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
  48. GC46858 Anthirine

    Antirhine

     An alkaloid with analgesic activity Anthirine Chemical Structure
  49. GC49473 ARA 290 (acetate)

    Cibinetide, PHBSP, Pyroglutamate HBSP, Pyroglutamate Helix B Surface Peptide

     A derivative of EPO ARA 290 (acetate) Chemical Structure
  50. GC46877 Arachidonoyl Glycine-d8

    NAGlyd8, NArachidonyl Glycined8

     An internal standard for the quantification of arachidonoyl glycine Arachidonoyl Glycine-d8 Chemical Structure
  51. GC42865 AT-121 L'AT-121 est un agoniste bifonctionnel de la nociception et des récepteurs opioÏdes mu, avec un Kis de 3,67 et 16,49 nM, respectivement. AT-121 Chemical Structure
  52. GC42885 AX 048 The group IVA phospholipase A2 (PLA2), known as calcium-dependent cytosolic PLA2 (cPLA2), selectively releases arachidonic acid from membrane phospholipids, playing a central role in initiating the synthesis of prostaglandins and leukotrienes. AX 048 Chemical Structure
  53. GC52409 BAM-22P (8-22) (human, mouse, rat, bovine) (trifluoroacetate salt)

    BAM 8-22, Bovine Adrenal Medulla 8-22

     A neuropeptide and MRGPRX1 agonist BAM-22P (8-22) (human, mouse, rat, bovine) (trifluoroacetate salt) Chemical Structure
  54. GC52407 BAM-22P (human, mouse, rat, bovine) (trifluoroacetate salt)

    Bovine Adrenal Medullary Docosapeptide, YGGFMRRVGRPEWWMDYQKRYG

     A neuropeptide BAM-22P (human, mouse, rat, bovine) (trifluoroacetate salt) Chemical Structure
  55. GC49019 BAN ORL 24 (hydrochloride) A nociceptin receptor antagonist BAN ORL 24 (hydrochloride) Chemical Structure
  56. GC39344 BAY-1797 BAY-1797 est un antagoniste P2X4 puissant, actif par voie orale et sélectif, avec une IC50 de 211 nM contre le P2X4 humain. BAY-1797 Chemical Structure
  57. GC49836 Benoxaprofen

    LRCL 3794, NSC 299582

     Le bénoxaprofène (LRCL 3794) est un composé anti-inflammatoire et antipyrétique puissant et À longue durée d'action. Benoxaprofen Chemical Structure
  58. GC49300 BIM-46187 (hydrochloride) An inhibitor of heterotrimeric G-protein signaling BIM-46187 (hydrochloride) Chemical Structure
  59. GC42934 Biocytin-β-Endorphin (human) (trifluoroacetate salt) Biocytin-β-endorphin is a form of β-endorphin that is conjugated to biocytin. Biocytin-β-Endorphin (human) (trifluoroacetate salt) Chemical Structure
  60. 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
  61. GC49880 Bradykinin (trifluoroacetate salt) An endogenous vasodilator Bradykinin (trifluoroacetate salt) Chemical Structure
  62. 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
  63. GC42990 Bupivacaine La bupivacaÏne est un inhibiteur des récepteurs NMDA. Bupivacaine Chemical Structure
  64. GC46959 Bupivacaine-d9 La bupivacaÏne-d9 est une bupivacaÏne marquée au deutérium. Bupivacaine-d9 Chemical Structure
  65. GC49761 Capsaicin-d3 La capsaÏcine-d3 ((E)-capsaÏcine-d3) est la capsaÏcine marquée au deutérium. La capsaÏcine ((E)-capsaÏcine), un composant actif des piments, est un agoniste du TRPV1. La capsaÏcine a des effets analgésiques, antioxydants, anti-inflammatoires, neuroprotecteurs et anticancéreux. Capsaicin-d3 Chemical Structure
  66. GC49433 Capsiate Capsiate, en tant qu'analogue de capsaÏcine extrait d'un cultivar non piquant de poivron rouge CH-19, est un agoniste actif par voie orale du TRPV1 . Capsiate Chemical Structure
  67. GC43155 CAY10448 Capsaicin is the primary active component of the heat and pain-eliciting lipid soluble fraction of the Capsicum pepper. CAY10448 Chemical Structure
  68. GC43171 CAY10568

    Santinamide

     Most local anesthetics act by abolishing voltage gated sodium channel currents indiscriminately in all populations of neurons. CAY10568 Chemical Structure
  69. GC49226 CAY10787

    Δ3,5-Cholestadien-7-one, CSD, NSC 18180, NSC 134914

     An oxysterol and a negative allosteric modulator of GABAA receptors CAY10787 Chemical Structure
  70. GC18695 CB-86 CB-86 is a resorcinol-anandamide hybrid compound that acts as a partial agonist for the central cannabinoid (CB1) receptor and a neutral antagonist for the peripheral cannabinoid (CB2) receptor with Ki values of 5.6 and 7.9 nM, respectively. CB-86 Chemical Structure
  71. GC43216 CCR4 Antagonist (hydrochloride)

    C-021

     CCR4 antagonist is an antagonist of CC chemokine receptor 4 (CCR4) that inhibits human CCL22-derived [35S]GTPγS and [125I]CCL22 binding in vitro (IC50s = 19 and 70 nM, respectively). CCR4 Antagonist (hydrochloride) Chemical Structure
  72. GC52438 CGRP (8-37) (mouse, rat) (trifluoroacetate salt)

    Calcitonin Gene-Related Peptide (8-37), CGRP8-37, VTHRLAGLLSRSGGVVKDNFVPTNVGSEAF-NH2

     A CGRP receptor antagonist CGRP (8-37) (mouse, rat) (trifluoroacetate salt) Chemical Structure
  73. GC91355 Chlorphenesin Carbamate

    Maolate; NSC 82943; OC-201

    Le chlorphénésine carbamate est un relaxant musculaire.

     Chlorphenesin Carbamate Chemical Structure
  74. GC49191 Chlorzoxazone-d3 An internal standard for the quantification of chlorzoxazone Chlorzoxazone-d3 Chemical Structure
  75. GC18369 Cimicoxib

    UR8880

     Le cimicoxib (CX) est un inhibiteur puissant et sélectif de la COX-2 (cyclo-oxygénase-2) actif par voie orale. Cimicoxib Chemical Structure
  76. GC18728 CJ-13610 CJ-13610, un inhibiteur de 5-LO de type non redox, supprime de manière dose-dépendante la formation de produit 5-LO dans le PMNL stimulé par l'ionophore A23187 en l'absence d'AA exogène avec une IC50 d'environ 70 nM. CJ-13610 Chemical Structure
  77. GC52243 Corynantheidine

    (-)-Corynantheidine, 9-demethoxy Mitragynine

     An alkaloid with antinociceptive activity Corynantheidine Chemical Structure
  78. GC43327 CTAP (trifluoroacetate salt) CTAP is a water soluble, cyclic octapeptide which acts as a receptor antagonist that is selective for the μ opioid receptor (IC50 = 3.5 nM) over the δ receptor (IC50 = 4,500 nM). CTAP (trifluoroacetate salt) Chemical Structure
  79. GC45415 CTOP (trifluoroacetate salt)

    Phe-Cys-Tyr-Trp-Orn-Thr-Pen-Thr

       CTOP (trifluoroacetate salt) Chemical Structure
  80. GC52077 CTP354 CTP354 est le deutérium marqué L-838417. CTP354 Chemical Structure
  81. GC43373 D-Amino Acid Oxidase Inhibitor

    DAAO inhibitor

     D-Amino acid oxidase inhibitor is an inhibitor of D-amino acid oxidase (DAAO) with IC50 values of 145 and 114 nM in CHO cells expressing human and rat DAAO, respectively. D-Amino Acid Oxidase Inhibitor Chemical Structure
  82. GC43383 DBO-83 DBO-83 is an agonist of nicotinic acetylcholine receptors (nAChRs) with antinociceptive and anti-amnesic activities. DBO-83 Chemical Structure
  83. GC43391 Decanoic Acid (sodium salt)

    C10:0, Capric Acid, Decylic Acid

     Decanoic acid is a saturated medium-chain fatty acid that contains 10 carbons. Decanoic Acid (sodium salt) Chemical Structure
  84. GC45815 Decanoic Acid-d19

    Capric Acid-d19, Decylic Acid-d19

     An internal standard for the quantification of decanoic acid Decanoic Acid-d19 Chemical Structure
  85. GC46127 Decanoic Acid-d2

    C10:0-d2, Capric Acid-d2, Decylic Acid-d2

     An internal standard for the quantification of decanoic acid Decanoic Acid-d2 Chemical Structure
  86. GC45722 Decanoic Acid-d3

    Capric Acid-d3, Decylic Acid-d3

     An internal standard for the quantification of decanoic acid Decanoic Acid-d3 Chemical Structure
  87. GC41151 Decursinol angelate Decursinol angelate is a pyranocoumarin that has been found in the Korean medicinal herb A. Decursinol angelate Chemical Structure
  88. GC47184 Deltorphin C (trifluoroacetate salt)

    Deltorphin I, D-Ala2Deltorphin

     A neuropeptide with diverse biological activities Deltorphin C (trifluoroacetate salt) Chemical Structure
  89. GC49338 Deltorphin II (trifluoroacetate salt)

    DADELT II, D-Ala2Deltorphin II, D-Ala2, Glu4Deltorphin II, Tyr-D-Ala-Phe-Glu-Val-Val-Gly-NH2

     A peptide agonist of δ2-opioid receptors Deltorphin II (trifluoroacetate salt) Chemical Structure
  90. GC47188 Dermorphin (acetate) An opioid peptide Dermorphin (acetate) Chemical Structure
  91. GC49858 Desipramine-d4 (hydrochloride)

    Demethylimipramine-d4, Desimipramine-d4, Desmethylimipramine-d4, DMI-d4

     An internal standard for the quantification of desipramine Desipramine-d4 (hydrochloride) Chemical Structure
  92. GC47212 Diclofenac amide

    Diclofenac Lactam, 1-(2,6-Dichlorophenyl)oxindole, NSC 621845

     A prodrug form of diclofenac Diclofenac amide Chemical Structure
  93. GC43446 Diclofenac ethyl ester An esterified form of diclofenac Diclofenac ethyl ester Chemical Structure
  94. GC43447 Diclofenac methyl ester

    Methanol Diclofenac ester

     Diclofenac methyl ester is a hydrophobic prodrug form of the non-steroidal anti-inflammatory drug (NSAID) diclofenac. Diclofenac methyl ester Chemical Structure
  95. GC49304 Difelikefalin (trifluoroacetate salt)

    CR845, FE 202845

     A κ-opioid receptor agonist Difelikefalin (trifluoroacetate salt) Chemical Structure
  96. GC19686 DL-Pyroglutamic acid DL-Pyroglutamic acid Chemical Structure
  97. GC49829 DL-threo-β-Hydroxyaspartic Acid

    DL-THA, DL-threo-3-Hydroxyaspartic Acid

     An EAAT inhibitor DL-threo-β-Hydroxyaspartic Acid Chemical Structure
  98. GC91278 Doxepin N-oxide (hydrate)

    Un métabolite de la doxépine

     Doxepin N-oxide (hydrate) Chemical Structure
  99. GC43568 DPDPE (trifluoroacetate salt)

    D-Pen2,D-Pen5Enkephalin

     DPDPE is a synthetic enkephalin peptide and δ-opioid receptor agonist (Ki = 2.7 nM in rat brain homogenates). DPDPE (trifluoroacetate salt) Chemical Structure
  100. GC43602 Endomorphin 1 (trifluoroacetate salt)

    Tyr-Pro-Trp-Phe-NH2

     Endomorphin 1 is an endogenous neuropeptide and μ-opioid receptor agonist (Ki = 0.36 nM) that has analgesic, positive reinforcing, and gastrointestinal properties. Endomorphin 1 (trifluoroacetate salt) Chemical Structure
  101. GC43603 Endomorphin 2 (trifluoroacetate salt)

    Tyr-Pro-Phe-Phe-NH2

    Endomorphin 2 is an endogenous neuropeptide and μ-opioid receptor agonist (Ki = 0.69 nM) that has analgesic, negative reinforcing, and gastrointestinal properties.

     Endomorphin 2 (trifluoroacetate salt) Chemical Structure

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