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Home >> Signaling Pathways >> Neuroscience >> Parkinson

Parkinson

Products for  Parkinson

  1. Cat.No. Product Name Information
  2. GC70332 (+)-Erinacin A (+)-Erinacin A is an anticancer compound that can be isolated from the mushroom Hericium erinaceum. (+)-Erinacin A Chemical Structure
  3. GC46355 (S)-Pramipexole-d5 (hydrochloride)

    (-)-Pramipexole-d5, Pramipexole-d5, SND 19-d5

     An internal standard for the quantification of (S)-pramipexole (S)-Pramipexole-d5 (hydrochloride) Chemical Structure
  4. GC26151 (−)-Apomorphine (hydrochloride hydrate)

    5,6,6aR,7-tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol, monohydrochloride, hydrate

     (-)-Apomorphine (hydrochloride hydrate) acts as a potent dopamine receptor agonist with a broad spectrum on all D1- and D2-like receptors (D1, D2S, D2L, D3, D4, D5). (−)-Apomorphine (hydrochloride hydrate) Chemical Structure
  5. GC52324 3-(3-Hydroxyphenyl)propionic Acid sulfate

    3-HPPA sulfate

     A metabolite of certain phenols and glycosides 3-(3-Hydroxyphenyl)propionic Acid sulfate Chemical Structure
  6. GC49869 3-Methoxytyrosine

    DL-3-O-Methyldopa, NSC 122476, 3-methoxy-DL-Tyrosine

     An active metabolite of L-DOPA 3-Methoxytyrosine Chemical Structure
  7. GC49336 AMK (hydrochloride)

    N-γ-acetyl-5-Methoxykynurenamine, N1-acetyl-5-Methoxykynuramine

     An active metabolite of melatonin AMK (hydrochloride) Chemical Structure
  8. GC46897 AUTEN-99

    Autophagy Enhancer-99

     AUTEN-99 (hydrobromide) is a novel inhibitor of the myotubularin phosphatase Jumpy (also called MTMR14). AUTEN-99 Chemical Structure
  9. GC18580 B355252 A neuroprotective agent B355252 Chemical Structure
  10. GC49069 Biperiden-d5 An internal standard for the quantification of biperiden Biperiden-d5 Chemical Structure
  11. GC39481 BL-918 An ULK1 activator BL-918 Chemical Structure
  12. GC42954 BMS 470539 (hydrochloride) BMS 470539 (hydrochloride) is a highly selective and potent melanocortin-1 receptor (MC-1R) agonist. In cAMP accumulation assays, its EC50 values for human and mouse MC1R are 16.8 and 11.6nM, respectively. BMS 470539 (hydrochloride) Chemical Structure
  13. GC46946 BPC 157 (acetate)

    GEPPPGKPADDAGLV, Gly-Glu-Pro-Pro-Pro-Gly-Lys-Pro-Ala-Asp-Asp-Ala-Gly-Leu-Val

     A pentadecapeptide with diverse biological activities BPC 157 (acetate) Chemical Structure
  14. GC46954 Bromocriptine-13C-d3

    CB-154-13C-d3

     A neuropeptide with diverse biological activities Bromocriptine-13C-d3 Chemical Structure
  15. GC43022 C14 Ceramide (d18:1/14:0)

    Cer(d18:1/14:0)

    C14 Ceramide is an endogenous ceramide generated by ceramide synthase 6.

     C14 Ceramide (d18:1/14:0) Chemical Structure
  16. GC46981 C16 Glucosylceramide-d3 (d18:1/16:0-d3)

    N-ω-CD3-Hexadecanoyl-glucopsychosine, GluCer(d18:1/16:0-d3), Glucosylceramide-d3 (d18:1/16:0-d3)

     A neuropeptide with diverse biological activities C16 Glucosylceramide-d3 (d18:1/16:0-d3) Chemical Structure
  17. GC49573 C3 An inhibitor of MAO-B C3 Chemical Structure
  18. GC47016 Cabergoline-d6

    FCE-21336-d6

     A neuropeptide with diverse biological activities Cabergoline-d6 Chemical Structure
  19. GC49396 Carbidopa-d3 (hydrate)

    (S)-(-)-Carbidopa-d3 monohydrate

     An internal standard for the quantification of carbidopa Carbidopa-d3 (hydrate) Chemical Structure
  20. GC43188 CAY10680 CAY10680 is a dopamine-sparing, benzothiazinone compound that selectively inhibits both MAO-B activity (IC50 = 34.9 nM in human) and adenosine A2A receptors (Ki = 39.5 nM in human). CAY10680 Chemical Structure
  21. GC40834 cis-Entacapone

    (Z)-Entacapone

     cis-Entacapone is a metabolite of the catechol-O-methyltransferase (COMT) inhibitor entacapone. cis-Entacapone Chemical Structure
  22. GC43274 Citromycetin

    NSC 53584

     Citromycetin is a fungal metabolite originally isolated from P. Citromycetin Chemical Structure
  23. GC47116 Coenzyme Q10-d6

    CoQ10-d6, Ubidecarenone-d6, Ubiquinone-10-d6, Ubiquinone Q10-d6

     An internal standard for the quantification of CoQ10 Coenzyme Q10-d6 Chemical Structure
  24. GC52477 Corynoxine (hydrochloride) An indole alkaloid Corynoxine (hydrochloride) Chemical Structure
  25. GC91507 CP 93,129 CP 93,129 is an agonist of the serotonin (5-HT) receptor subtype 5-HT1B. CP 93,129 Chemical Structure
  26. GC47158 Cypermethrin A type II pyrethroid insecticide Cypermethrin Chemical Structure
  27. GC91131 Cypermethrin-d5

    An internal standard for the quantification of cypermethrin

     Cypermethrin-d5 Chemical Structure
  28. GC47174 D-DOPA An enantiomer of L-DOPA D-DOPA Chemical Structure
  29. GC40616 Des-4-fluorobenzyl Mosapride

    Des-p-fluorobenzyl Mosapride

     Des-4-fluorobenzyl Mosapride is the primary metabolite of mosapride. Des-4-fluorobenzyl Mosapride Chemical Structure
  30. GC18517 Diapocynin Diapocynin is the dimeric form of the NADPH oxidase inhibitor apocynin that has anti-inflammatory and antioxidant activities. Diapocynin Chemical Structure
  31. GC46134 Dityrosine (hydrochloride)

    Bityrosine, o,o-Ditryosine

     A neuropeptide with diverse biological activities Dityrosine (hydrochloride) Chemical Structure
  32. GC40945 DOPAL

    DOPAL is an aldehyde product of the oxidative deamination of dopamine by monoamine oxidase.

     DOPAL Chemical Structure
  33. GC49497 Dopamine-d4 (hydrochloride)

    DA-d4, 3-hydroxy Tyramine-d4

     An internal standard for the quantification of dopamine Dopamine-d4 (hydrochloride) Chemical Structure
  34. GC47294 Entacapone-d10

    OR-611-d10

     An internal standard for the quantification of entacapone Entacapone-d10 Chemical Structure
  35. GC47314 Ethopropazine (hydrochloride)

    NSC 64074, NSC 169467

     A BChE inhibitor Ethopropazine (hydrochloride) Chemical Structure
  36. GC47315 Ethosuximide-d5

    CI-366-d5, NSC 64013-d5

     An internal standard for the quantification of ethosuximide Ethosuximide-d5 Chemical Structure
  37. GC91480 Exendin-4 (3-39) amide (trifluoroacetate salt)

    Exendin (3-39)

     Exendin-4 (3-39) amide is an agonist of glucagon-like peptide 1 receptor (GLP-1R) and an active metabolite of exendin-4 (48-86) amide . Exendin-4 (3-39) amide (trifluoroacetate salt) Chemical Structure
  38. GC91544 Fmoc-L-Lys[Oct-(OtBu)-Glu-(OtBu)-AEEA-AEEA]-OH

    Fmoc-Lys(tBuOCO-(CH2)16-CO-Glu(AEEA-AEEA)-OtBu)-OH

     Fmoc-L-Lys[Oct-(OtBu)-Glu-(OtBu)-AEEA-AEEA]-OH is a building block in the synthesis of the glucagon-like peptide 1 receptor (GLP-1R) agonist semaglutide . Fmoc-L-Lys[Oct-(OtBu)-Glu-(OtBu)-AEEA-AEEA]-OH Chemical Structure
  39. GC47392 Ganglioside GM1 Mixture (ovine) (ammonium salt)

    GM1, Monosialoganglioside GM1

     A mixture of ganglioside GM1 Ganglioside GM1 Mixture (ovine) (ammonium salt) Chemical Structure
  40. GC47393 Ganglioside GM1 Mixture (porcine brain) (ammonium salt)

    GM1, Monosialoganglioside GM1

     A mixture of ganglioside GM1 Ganglioside GM1 Mixture (porcine brain) (ammonium salt) Chemical Structure
  41. GC91099 HUP-55

    A prolyl endopeptidase inhibitor

     HUP-55 Chemical Structure
  42. GC47440 Hydrocortisone-d4

    Cortisol-d4

     An internal standard for the quantification of hydrocortisone Hydrocortisone-d4 Chemical Structure
  43. GC47550 L-DOPA-d3

    3,4-Dihydroxyphenylalanine-d3, Levodopa-d3

     An internal standard for the quantification of L-DOPA L-DOPA-d3 Chemical Structure
  44. GC47563 L-Glutamic Acid (ammonium salt)

    Glutamic Acid

     An excitatory neurotransmitter L-Glutamic Acid (ammonium salt) Chemical Structure
  45. GC45509 Melanocyte-Stimulating Hormone Release-Inhibiting Factor (trifluoroacetate salt)

    MIF-1, MSH-R-IF

       Melanocyte-Stimulating Hormone Release-Inhibiting Factor (trifluoroacetate salt) Chemical Structure
  46. GC40078 Memantine-d6 (hydrochloride) Memantine-d6 is intended for use as an internal standard for the quantification of memantine by GC- or LC-MS. Memantine-d6 (hydrochloride) Chemical Structure
  47. GC91914 MSH Release-Inhibiting Factor (trifluoroacetate salt)

    Melanocyte-stimulating Hormone Release-Inhibiting Factor; MIF-1; MSH-R-IF

     MSH release-inhibiting factor (MSH-R-IF) is a hypothalamic tripeptide that binds to rat striatum (Kd = 4.69 nM) and has diverse biological activities. MSH Release-Inhibiting Factor (trifluoroacetate salt) Chemical Structure
  48. GC44270 N-(α-Linolenoyl) Tyrosine

    NALT

     Certain chronic neurologic disorders, such as Parkinson's disease, are caused by an insufficiency of the neurotransmitter dopamine secondary to the degeneration of substantia nigra dopaminergic neurons. N-(α-Linolenoyl) Tyrosine Chemical Structure
  49. GC49173 N-Despropyl Ropinirole

    SKF 104557

     An active metabolite of ropinirole N-Despropyl Ropinirole Chemical Structure
  50. GC47746 NAP 226-90 A metabolite of rivastigmine NAP 226-90 Chemical Structure
  51. GC44335 NCGC607 NCGC607 is a salicylic acid derivative and small molecule glucocerebrosidase (GCase) chaperone. NCGC607 Chemical Structure
  52. 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
  53. GC44556 PAQ

    3-Phenyl-6-aminoquinoxaline

     PAQ is a neuroprotective agent. PAQ Chemical Structure
  54. GC49201 PF 9601N An inhibitor of MAO-B PF 9601N Chemical Structure
  55. GC48598 PF-06649751

    CVL-751

     PF-06649751 (PF-06649751) is an orally active and highly selective dopamine D1/D5 receptor partial agonist. PF-06649751 Chemical Structure
  56. GC49845 Piribedil N-oxide A metabolite of piribedil Piribedil N-oxide Chemical Structure
  57. GC48028 Rasagiline-13C3 (mesylate) An internal standard for the quantification of rasagiline Rasagiline-13C3 (mesylate) Chemical Structure
  58. GC46213 Ro 41-0960 A COMT inhibitor Ro 41-0960 Chemical Structure
  59. GC50199 Ropinirole - d7

    SKF 101468A-d7

     Deuterated ropinirole Ropinirole - d7 Chemical Structure
  60. GC92117 RVG Peptide (trifluoroacetate salt)

    Rabies Virus Glycoprotein; Rabies Virus Glycoprotein 29; RABV-G; RVG29

     Rabies virus glycoprotein (RVG) peptide is a nicotinic acetylcholine receptor (nAChR) antagonist (IC50 = 2.5 ?M for the human receptor). RVG Peptide (trifluoroacetate salt) Chemical Structure
  61. GC49756 Safinamide Acid A potential impurity found in commercial preparations of safinamide Safinamide Acid Chemical Structure
  62. GC90480 Safinamide Metabolite NW 1689

    A potential impurity found in commercial preparations of safinamide

     Safinamide Metabolite NW 1689 Chemical Structure
  63. GC45557 Safinamide-d4   Safinamide-d4 Chemical Structure
  64. GC19831 SCD1 inhibitor-4 SCD1 inhibitor-4 is a potent, orally active stearoylCoA desaturase-1 (SCD1) inhibitor. SCD1 inhibitor-4 Chemical Structure
  65. GC19799 Selegiline hydrochloride

    R(-)-Deprenyl hydrochloride;R(-)-Deprenyl hydrochloride

     Selegiline hydrochloride is a selective monoamine oxidase B inhibitor used in the treatment of Parkinson's disease and major depressive disorder. Selegiline hydrochloride Chemical Structure
  66. GC48074 Semaglutide (acetate) A GLP-1R agonist Semaglutide (acetate) Chemical Structure
  67. GC92116 Semaglutide Main Chain (9-37)

    Semaglutide Intermediate 29; Semapeptide

     Semaglutide main chain (9-37) is a peptide starting material in the synthesis of semaglutide. Semaglutide Main Chain (9-37) Chemical Structure
  68. GC91493 Semaglutide Side Chain Semaglutide side chain is a synthetic intermediate. Semaglutide Side Chain Chemical Structure
  69. GC48102 ST1535 An adenosine A2A receptor antagonist ST1535 Chemical Structure
  70. GC45763 Tolcapone-d4 An internal standard for the quantification of tolcapone Tolcapone-d4 Chemical Structure
  71. GC91977 TrkB Agonist Prodrug R13

    TrkB-IN-1; Tropomyosin-related Kinase B Agonist Prodrug R13; Tropomyosin-related Kinase B Inhibitor 1

     TrkB agonist prodrug R13 (R13) is a prodrug form of the tropomyosin-related kinase B (TrkB) activator 7,8-dihydroxyflavone. TrkB Agonist Prodrug R13 Chemical Structure
  72. GC45802 Zonisamide-13C2,15N An internal standard for the quantification of zonisamide Zonisamide-13C2,15N Chemical Structure
  73. GC20091 α-Arbutin

    4-Hydroxyphenyl α-D-glucopyranoside

    α-Arbutin (4-Hydroxyphenyl α-D-glucopyranoside) is emerging as popular and effective skin whiteners, acting as tyrosinase inhibitor.

     α-Arbutin Chemical Structure
  74. GC26338 α-Cypermethrin

    cypermethrin|52315-07-8|Supercypermethrin|Zeta-cypermethrin|alpha-cypermethrin|Beta-cypermethrin|Ripcord|Ammo|Cypermethrine|Basathrin|Cymbush|Ustaad|Agrothrin|Creokhin|Cymperator|Cypercopal|Cyperkill|Cypersect|Flectron|Hilcyperin|Neramethrin|Arrivo|Cyperc

     α-Cypermethrin Chemical Structure

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