Home   >  
Ion Channel/Membrane Transporter
  >  
AMPA/NMDA

Classified by application

All Products

Signaling Pathways

Research Areas

Nature products

Antibodies

Peptides

Catalysts

Impurities

Intermediate

Raw Materials

AMPA/NMDA

Chemical Structure Cat. No. Product Name CAS No.
Dextromethorphan Chemical Structure
BCP09059 Dextromethorphan 125-71-3
Dextromethorphan is an Uncompetitive N-methyl-D-aspartate Receptor Antagonist and Sigma-1 Agonist. The mechanism of action of dextromethorphan is as an Uncompetitive NMDA Receptor Antagonist and Sigma-1 Receptor Agonist.
Dextromethorphan hydrobromide monohydrate Chemical Structure
BCP06073 Dextromethorphan hydrobromide monohydrate 6700-34-1
Dextromethorphan is an antitussive (cough suppressant) drug of the morphinan class with sedative, dissociative, and stimulant properties (at higher doses).
Dextromethorphan hydrobromide Chemical Structure
BCP06595 Dextromethorphan hydrobromide 125-69-9
Dextromethorphan Hydrobromide is a Non-competitive, low affinity NMDA receptor antagonist.
PhTx-74 dihydrochloride Chemical Structure
BCP30134 PhTx-74 dihydrochloride 1227301-51-0
Philanthotoxin 74 dihydrochloride is an AMPAR antagonist; inhibits GluR3 and GluR1 with IC50s of 263 and 296 nM, respectively.
NBQX Chemical Structure
BCP27821 NBQX 118876-58-7
NBQX is a potent aminomethylphosphonic acid receptor (AMPAR) antagonist with an IC50 of 0.7 ± 0.1 μM.
GYKI53655 Chemical Structure
BCP27661 GYKI53655 143692-18-6
GYKI53655 is a non-competitive AMPA and kainate receptor antagonist.
trans-ACBD Chemical Structure
BCP18258 trans-ACBD 117488-23-0
trans-ACBD is a potent and selective NMDA agonist.
Eliprodil Chemical Structure
BCP23813 Eliprodil 119431-25-3
Eliprodil(SL-820715) is a non-competitive NR2B-NMDA receptor antagonist(IC50=1 uM), less potent for NR2A- and NR2C-containing receptors(IC50> 100 uM).
Memantine Chemical Structure
BCP29702 Memantine 19982-08-2
Memantine is an oral N-methyl-D-aspartate glutamate receptor antagonist used in the therapy of Alzheimer disease and dementia
IC87201 Chemical Structure
BCP29630 IC87201 866927-10-8
IC87201, an inhibitor of PSD95-nNOS protein-protein interactions, suppresses NMDAR-dependent NO and cGMP formation.
123下一页末页共 55 条记录 1 / 6 页 
0086-13720134139