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Chemical Structure Cat. No. Product Name CAS No.
Radiprodil Chemical Structure
BCP30852 Radiprodil 496054-87-6
Radiprodil (RGH-896) is an orally active and selective NMDA NR2B antagonist. A potential therapeutic agent in treatment of neuropathic pain and possibly other chronic pain conditions.
D-Aspartic acid Chemical Structure
BCP30569 D-Aspartic acid 1783-96-6
D-aspartic acid is the D-enantiomer of aspartic acid. It has a role as a mouse metabolite. It is an aspartic acid and a D-alpha-amino acid. It is a conjugate acid of a D-aspartate(1-). It is an enantiomer of a L-aspartic acid.
(-)-MK 801 Maleate Chemical Structure
BCP28727 (-)-MK 801 Maleate 121917-57-5
(-)-MK 801 Maleate is the enantiomer of (+)-MK-801. (+)-MK 801 Maleate is a potent, selective and non-competitive NMDA receptor antagonist.
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.
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