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Home >> Signaling Pathways >> Membrane Transporter/Ion Channel >> AMPAR

AMPAR

AMPAR is an glutamate ionotropic α-amino-3-hydroxy- 5-methylisoxazole-4-propionic acid receptor that mediates fast excitatory synaptic transmission in the central nervous system.

Products for  AMPAR

  1. Cat.No. Product Name Information
  2. GC11071 (R)-AMPA inactive enantiomer of AMPA (R)-AMPA Chemical Structure
  3. GC13631 (RS)-AMPA AMPA agonist (RS)-AMPA Chemical Structure
  4. GC13032 (RS)-AMPA hydrobromide AMPAR agonist (RS)-AMPA hydrobromide Chemical Structure
  5. GC11889 (S)-(-)-5-Fluorowillardiine AMPA receptor agonist (S)-(-)-5-Fluorowillardiine Chemical Structure
  6. GC17213 (S)-AMPA

    L-AMPA

     AMPA agonist (S)-AMPA Chemical Structure
  7. GC17313 (S)-CPW 399 AMPA agonist,subtype-selective,weakly desensitizing (S)-CPW 399 Chemical Structure
  8. GC12863 1-BCP

    Piperonylic acid piperidide

     potentiator of AMPA-mediated responses 1-BCP Chemical Structure
  9. GC13164 Ampalex

    Ampalex, BDP-12, Benzoyl-Piperidine-12

     An AMPA receptor modulator Ampalex Chemical Structure
  10. GC17695 Aniracetam

    Memodrin, Ro 13-5057, Sarpul

     Nootropic drug for senile dementia Aniracetam Chemical Structure
  11. GC18079 CFM-2 AMPA antagonist CFM-2 Chemical Structure
  12. GC15012 Cl-HIBO desensitising AMPA receptor agonist Cl-HIBO Chemical Structure
  13. GC13290 CMPDA positive allosteric modulator of AMPA receptors CMPDA Chemical Structure
  14. GC11799 CNQX

    6cyano7Nitroquinoxaline2,3dione, FG 9065

     CNQX is an effective competitive antagonist of AMPA/kainate receptors, with IC50 values of 0.3µM and 1.5µM, respectively[1]. CNQX Chemical Structure
  15. GC14480 CNQX disodium salt

    FG9065 disodium

     CNQX disodium salt (FG9065 disodium) is a potent and competitive AMPA/kainate receptor antagonist with IC50s of 0.3 μM and 1.5 μM, respectively. CNQX disodium salt Chemical Structure
  16. GC12589 CP 465022 hydrochloride AMPA receptor antagonist, non-competitive and selective CP 465022 hydrochloride Chemical Structure
  17. GC12742 CP-465022 (maleate) AMPA antagonist CP-465022 (maleate) Chemical Structure
  18. GC14495 CX 546 AMPA receptor potentiator CX 546 Chemical Structure
  19. GC50111 CX 614 Positive allosteric modulator of AMPA receptors CX 614 Chemical Structure
  20. GC12207 Cyclothiazide

    Doburil

     positive allosteric modulator of AMPA receptors Cyclothiazide Chemical Structure
  21. GC11598 Diazoxide

    NSC 64198, NSC 76130, SRG 95213

    positive allosteric modulator of the AMPA and kainate receptors

     Diazoxide Chemical Structure
  22. GC10275 DNQX disodium salt

    6,7-Dinitroquinoxaline-2,3-dione

    Selective non-NMDA receptor antagonist

     DNQX disodium salt Chemical Structure
  23. GC11259 GYKI 47261 dihydrochloride AMPA receptor antagonist, non-competitive and selective GYKI 47261 dihydrochloride Chemical Structure
  24. GC11301 GYKI 52466 dihydrochloride GYKI 52466 dihydrochloride is an orally active, highly selective and noncompetitive AMPA/kainate receptor antagonist with the IC50 values of 7.5 and 11μM, respectively. GYKI 52466 dihydrochloride Chemical Structure
  25. GC14842 GYKI 53655 hydrochloride

    LY300168 hydrochloride

     AMPA and kainate receptor antagonist GYKI 53655 hydrochloride Chemical Structure
  26. GC17928 IDRA 21 Inhibits AMPA receptor desensitization IDRA 21 Chemical Structure
  27. GC14140 IEM 1460 AMPA receptors blocker IEM 1460 Chemical Structure
  28. GC13235 IEM 1925 dihydrobromide AMPA receptor antagonist IEM 1925 dihydrobromide Chemical Structure
  29. GC45989 JNJ-55511118 A negative modulator of AMPA receptors containing TARP-γ8 JNJ-55511118 Chemical Structure
  30. GC16011 L-Quisqualic acid L-Quisqualic acid (L-L-Quisqualic acid), a natural analog of glutamate, is a potent and pan two subsets (iGluR and mGluR) of excitatory amino acid (EAA) agonist with an EC50 of 45 nM and a Ki of 10 nM for mGluR1R. L-Quisqualic acid Chemical Structure
  31. GC13010 LY451395

    LY451395

     LY451395 (LY451395) is a potent and highly selective potentiator of the AMPA receptors. LY451395 Chemical Structure
  32. GC13349 Naspm trihydrochloride

    1-Naphthylacetyl spermine

     Ca2+-permeable AMPA receptor antagonist Naspm trihydrochloride Chemical Structure
  33. GC14156 NBQX NBQX is a highly selective and competitive AMPA receptor antagonist. NBQX Chemical Structure
  34. GC13482 NBQX disodium salt NBQX disodium salt is a potent, highly selective and competitive antagonist of α-amino-3-hydroxy-5-methyl-4-isoxazolepropionate (AMPA) receptors (AMPARs). NBQX disodium salt Chemical Structure
  35. GC10270 Noopept

    GVS111, Noopept, SGS 111

     An Analytical Reference Standard Noopept Chemical Structure
  36. GC14579 NPEC-caged-(S)-AMPA AMPA receptor agonist NPEC-caged-(S)-AMPA Chemical Structure
  37. GC12999 Pep1-AGL Analog of Pep1-TGL Pep1-AGL Chemical Structure
  38. GC17103 Pep1-TGL Peptide containing the 'TGL' motif that corresponds to the C-terminus of GluR1 subunit Pep1-TGL Chemical Structure
  39. GC11244 pep2-AVKI Inhibitor peptide that selectively disrupts binding of the GluR2 subunit(at the C-terminal PDZ site) to PICK1 pep2-AVKI Chemical Structure
  40. GC10669 pep2-EVKI Inhibitor peptide that selectively disrupts binding of the GluR2 subunit(at the C-terminal PDZ site) to PICK1 pep2-EVKI Chemical Structure
  41. GC16112 pep2-SVKE Inactive control peptide analog of pep2-SVKI pep2-SVKE Chemical Structure
  42. GC10272 pep2-SVKI Inhibitor peptide corresponding to last 10 amino acids of the C-terminus of the GluR2 subunit pep2-SVKI Chemical Structure
  43. GC17069 pep2m Peptide inhibitor of the interaction between the C-terminus of the GluR2 subunit and N-ethylmaleimide-sensitive fusion protein pep2m Chemical Structure
  44. GC14372 Pep2m, myristoylated

    Myr-Pep2m

     inhibitor of the interaction between AMPA receptor and N-ethylmaleimide-sensitive fusion protein (NSF) Pep2m, myristoylated Chemical Structure
  45. GC10551 pep4c Inactive control peptide analog of pep2m pep4c Chemical Structure
  46. GC13007 PEPA Novel allosteric potentiator of AMPA receptor desensitization PEPA Chemical Structure
  47. GC14492 PF 4778574 positive allosteric modulator of AMPA receptors PF 4778574 Chemical Structure
  48. GC12703 Philanthotoxin 74

    PhTx74

     Philanthotoxin 74 (PhTx 74) is an AMPAR antagonist; inhibits GluR3 and GluR1 with IC50s of 263 and 296 nM, respectively. Philanthotoxin 74 Chemical Structure
  49. GC13684 S 18986 positive allosteric modulator of AMPA receptors S 18986 Chemical Structure
  50. GC13728 SYM 2206 AMPA receptor antagonist SYM 2206 Chemical Structure
  51. GC50582 TAT-GluA2 3Y Inhibitor of AMPA receptor endocytosis TAT-GluA2 3Y Chemical Structure
  52. GC10415 Tezampanel

    LY 293558;LY293558;LY-293558

     AMPA receptor antagonist Tezampanel Chemical Structure
  53. GC11397 UBP 282 AMPA and kainate receptor antagonist UBP 282 Chemical Structure
  54. GC50428 UoS 12258 Positive allosteric modulator of AMPA receptors UoS 12258 Chemical Structure
  55. GC16909 YM 90K hydrochloride YM 90K hydrochloride is a potent and selective AMPA receptor antagonist with a Ki of 84 nM. YM 90K hydrochloride Chemical Structure
  56. GC16300 ZK 200775

    ZK200775; MPQX

     ZK 200775 (ZK200775) is a highly selective AMPA/kainate antagonist with little activity against NMDA; have Ki values of 3.2 nM, 100 nM, and 8.5 μM against quisqualate, kainate, and NMDA, respectively. ZK 200775 Chemical Structure

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