Search Site
  • 0
    My Cart

    Click Here to Find How Many Items You Have Added:)

    image loader

    Adding item(s) to cart......

Home >> Signaling Pathways >> Neuroscience >> Pain Research

Pain Research

Products for  Pain Research

  1. Cat.No. Product Name Information
  2. GC49525 Lidocaine-d10 An internal standard for the quantification of lidocaine Lidocaine-d10 Chemical Structure
  3. GC47568 Linoleoyl Ethanolamide-d4 An internal standard for the quantification of linoleoyl ethanolamide Linoleoyl Ethanolamide-d4 Chemical Structure
  4. GC48639 Lornoxicam-d4 An internal standard for the quantification of lornoxicam Lornoxicam-d4 Chemical Structure
  5. GC41181 LY2183240 2'-isomer LY2183240 is a potent, competitive small molecule inhibitor of anandamide uptake (IC50 = 270 pM; Ki = 540 pM) and hydrolysis. LY2183240 2'-isomer Chemical Structure
  6. GC48814 Mesembrine An alkaloid with 5-HT reuptake inhibitory activity Mesembrine Chemical Structure
  7. GC49909 Met-Enkephalinamide (trifluoroacetate salt) A peptide opioid receptor agonist Met-Enkephalinamide (trifluoroacetate salt) Chemical Structure
  8. GC48907 Metaxalone-d6 An internal standard for the quantification of metaxalone Metaxalone-d6 Chemical Structure
  9. GC52049 Myricetin 3-galactoside Myricetin 3-galactoside inhibits xanthine oxidase (XO) activity, lipid peroxidation and scavenges the free radical. Myricetin 3-galactoside Chemical Structure
  10. GC44264 N-(2,6-Dimethylphenyl)-2-(ethylmethylamino)acetamide (hydrochloride) Lidocaine is an anesthetic that blocks voltage-gated Na+ channels (IC50 = 128 μM) with selectivity over L-type Ca2+ channels and GABAA receptors. N-(2,6-Dimethylphenyl)-2-(ethylmethylamino)acetamide (hydrochloride) Chemical Structure
  11. GC18506 N-Arachidonoyl Dopamine N-Arachidonoyl Dopamine is a potent and selective endogenous CB1 receptor agonist with a Ki of 250 nM. N-Arachidonoyl Dopamine Chemical Structure
  12. GC47748 N-Arachidonoyl Dopamine-d8 An internal standard for the quantification of Narachidonoyl dopamine N-Arachidonoyl Dopamine-d8 Chemical Structure
  13. GC44319 N-Arachidonoyl-L-Alanine Several different arachidonoyl amino acids, including N-arachidonoyl-L-alanine (NALA), have been isolated and characterized from bovine brain. N-Arachidonoyl-L-Alanine Chemical Structure
  14. GC41270 N-desmethyl Zolmitriptan N-desmethyl Zolmitriptan (DZT) is an active metabolite of the serotonin (5-HT) receptor subtype 5-HT1B and 5-HT1D agonist zolmitriptan. N-desmethyl Zolmitriptan Chemical Structure
  15. GC47789 N-Oleoyl Glutamine An endogenous N-acyl amine N-Oleoyl Glutamine Chemical Structure
  16. GC44442 N-Oleoyl Proline N-Oleoyl proline is an N-acyl amine that has been detected in bovine brain extracts and D. N-Oleoyl Proline Chemical Structure
  17. GC44456 N-Palmitoyl Glycine N-Palmitoyl Glycine (N-palmitoyl glycine), an endogenous lipid that acts as a modulator of calcium influx and nitric oxide (NO) production in sensory neurons. N-Palmitoyl Glycine Chemical Structure
  18. GC47734 Nabumetone-d3 An internal standard for the quantification of nabumetone Nabumetone-d3 Chemical Structure
  19. GC49264 Neuromedin U-23 (rat) (trifluoroacetate salt) A peptide NMUR agonist Neuromedin U-23 (rat) (trifluoroacetate salt) Chemical Structure
  20. GC47768 Neuromedin U-25 (human) (trifluoroacetate salt) A neuropeptide with diverse roles Neuromedin U-25 (human) (trifluoroacetate salt) Chemical Structure
  21. GC44387 Neurotensin (trifluoroacetate salt) Neurotensin is a neuropeptide that is distributed throughout the CNS and in enteroendocrine cells of the small intestine that has diverse biological activities. Neurotensin (trifluoroacetate salt) Chemical Structure
  22. GC47788 Nociceptin (trifluoroacetate salt) A neuropeptide Nociceptin (trifluoroacetate salt) Chemical Structure
  23. GC52507 Orexin A amide (bovine, human, mouse, rat) (trifluoroacetate salt) A hypothalamic neuropeptide Orexin A amide (bovine, human, mouse, rat) (trifluoroacetate salt) Chemical Structure
  24. GC49054 Oxaprozin-d5 An internal standard for the quantification of oxaprozin Oxaprozin-d5 Chemical Structure
  25. GC52342 P4pal10 (trifluoroacetate salt) A PAR4 and FPR2 antagonist and an FFAR2 agonist P4pal10 (trifluoroacetate salt) Chemical Structure
  26. GC44553 Pamoic Acid Pamoic acid is a potent agonist of GPR35 orphan receptors (EC50 = 79 nM in a β-arrestin recruitment assay). Pamoic Acid Chemical Structure
  27. GC47923 Paraxanthine-d6 An internal standard for the quantification of paraxanthine Paraxanthine-d6 Chemical Structure
  28. GC49705 Pentapeptide-18 (acetate) A peptide derivative of enkephalin Pentapeptide-18 (acetate) Chemical Structure
  29. GC52177 Perphenazine Sulfoxide Perphenazine Sulfoxide Chemical Structure
  30. GC48561 Perphenazine-d4 An internal standard for the quantification of perphenazine Perphenazine-d4 Chemical Structure
  31. GC45999 Phentolamine-d4 (hydrochloride) An internal standard for the quantification of phentolamine Phentolamine-d4 (hydrochloride) Chemical Structure
  32. GC49265 PKI (14-22) amide (myristoylated) (trifluoroacetate salt) A PKA inhibitor PKI (14-22) amide (myristoylated) (trifluoroacetate salt) Chemical Structure
  33. GC49171 Pregabalin Diacid Impurity A potential impurity found in commercial preparations of pregabalin Pregabalin Diacid Impurity Chemical Structure
  34. GC40184 Probenecid-d14 Probenecid-d14 is intended for use as an internal standard for the quantification of probenecid by GC- or LC-MS. Probenecid-d14 Chemical Structure
  35. GC44687 Prochlorperazine (maleate) Prochlorperazine is a dopamine D2 receptor antagonist with Ki values of 4.7 and 2.9 nM for rat recombinant D2 receptors in CHO cells and rat striatal membranes, respectively. Prochlorperazine (maleate) Chemical Structure
  36. GC49120 Prosaptide TX14(A) (trifluoroacetate salt) A peptide fragment of prosaposin and GPR37L1 and GPR37 agonist Prosaptide TX14(A) (trifluoroacetate salt) Chemical Structure
  37. GC48356 Psychotridine An alkaloid with diverse biological activities Psychotridine Chemical Structure
  38. GC18397 R-(-)-α-Methylhistamine (hydrochloride) R-(-)-α-Methylhistamine (hydrochloride) is a potent, selective and brain-penetrant agonist of H3 histamine receptor, with a Kd of 50.3 nM. R-(-)-α-Methylhistamine (hydrochloride) Chemical Structure
  39. GC44810 Reduced Haloperidol Reduced haloperidol is an active metabolite of haloperidol. Reduced Haloperidol Chemical Structure
  40. GC49413 Rizatriptan N-oxide A potential impurity found in commercial preparations of rizatriptan Rizatriptan N-oxide Chemical Structure
  41. GC48583 Rizatriptan-d6 (benzoate salt) An internal standard for the quantification of rizatriptan Rizatriptan-d6 (benzoate salt) Chemical Structure
  42. GC45823 Rofecoxib-d5 An internal standard for the quantification of rofecoxib Rofecoxib-d5 Chemical Structure
  43. GC44857 RWJ 52353 (hydrochloride) An α2D-adrenergic receptor agonist RWJ 52353 (hydrochloride) Chemical Structure
  44. GC18650 S-(5'-Adenosyl)-L-methionine (tosylate) S-(5'-Adenosyl)-L-methionine (SAM) is a ubiquitous methyl donor involved in a wide variety of biological reactions, including those mediated by DNA and protein methyltransferases. S-(5'-Adenosyl)-L-methionine (tosylate) Chemical Structure
  45. GC44869 Salvinorin A Carbamate Salvinorin A carbamate is a potent κ-opioid receptor (KOR) full agonist that is almost as potent as salvinorin A with EC50 values of 6.2 and 4.5 nM, respectively, for activation of the human KOR to enhance binding of [35S]GTPγS. Salvinorin A Carbamate Chemical Structure
  46. GC44870 Salvinorin A Propionate Salvinorin A propionate is a selective partial agonist at κ1-opioid receptors (KOR) with a Ki value of 32.6 nM. Salvinorin A Propionate Chemical Structure
  47. GC44871 Salvinorin B Mesylate Salvinorin B mesylate (Mesyl Sal B) is a selective κ-opioid receptor agonist that is more potent than salvinorin A in CHO cells transfected with the human κ-opioid receptor (EC50s = 30 and 40 nM, respectively). Salvinorin B Mesylate Chemical Structure
  48. GC45565 Semax   Semax Chemical Structure
  49. GC46221 Seselin An angular pyranocoumarin with diverse biological activities Seselin Chemical Structure
  50. GC49112 Sinapyl Alcohol A monolignol with anti-inflammatory and antinociceptive activities Sinapyl Alcohol Chemical Structure
  51. 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
  52. GC48117 Sumatriptan-d6 (succinate) An internal standard for the quantification of sumatriptan Sumatriptan-d6 (succinate) Chemical Structure
  53. GC48358 Thymulin (acetate hydrate) A peptide hormone Thymulin (acetate hydrate) Chemical Structure
  54. GC48178 Tiagabine-d6 (hydrochloride) An internal standard for the quantification of tiagabine Tiagabine-d6 (hydrochloride) Chemical Structure
  55. GC48183 Tizanidine-d4 (hydrochloride) An internal standard for the quantification of tizanidine Tizanidine-d4 (hydrochloride) Chemical Structure
  56. GC48185 Tolperisone-d10 (hydrochloride) An internal standard for the quantification of tolperisone Tolperisone-d10 (hydrochloride) Chemical Structure
  57. GC52005 Triazolomethylindole-3-acetic Acid A metabolite of rizatriptan Triazolomethylindole-3-acetic Acid Chemical Structure
  58. GC52412 TT-232 (trifluoroacetate salt) A synthetic peptide derivative of somatostatin TT-232 (trifluoroacetate salt) Chemical Structure
  59. GC41599 URB754 URB754 is a potent and noncompetitive inhibitor of monoacylglycerol lipase (MAGL), exhibiting an IC50 value of 200 nM for the recombinant rat brain enzyme. URB754 Chemical Structure
  60. GC18923 URB937 A potent FAAH inhibitor URB937 Chemical Structure
  61. GC18231 Urocortin II (human) (trifluoroacetate salt) Urocortin II is a neuropeptide hormone and member of the corticotropin-releasing factor (CRF) family which includes mammalian CRF , urocortin , urocortin III , frog sauvagine, and piscine urotensin I. Urocortin II (human) (trifluoroacetate salt) Chemical Structure
  62. GC45139 Vapreotide (trifluoroacetate salt) Vapreotide is a peptide neurokinin-1 receptor (NK1) antagonist and analog of somatostatin (IC50 = 330 nM in a radioligand binding assay). Vapreotide (trifluoroacetate salt) Chemical Structure
  63. GC50671 VCP 171 A positive allosteric modulator of adenosine A1 receptors VCP 171 Chemical Structure
  64. GC45159 WOBE437 WOBE437 is a potent endocannabinoid uptake inhibitor with IC50 values of 10 and 283 nM for arachidonoyl ethanolamide and 2-arachidonoyl glycerol uptake, respectively, in U937 cells. WOBE437 Chemical Structure

Items 101 to 163 of 163 total

per page
  2. 1
  3. 2

Set Descending Direction