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Chemical Structure Cat. No. Product Name CAS No.
AZD6280 Chemical Structure
BCP32588 AZD6280 942436-93-3
AZD-6280 is a selective GABAA(α2/3) receptor modulator, used for treatment of generalized anxiety disorder.
Aloeresin D Chemical Structure
BCP32579 Aloeresin D 105317-67-7
Aloeresin D is isolated and purified from the herbs of Aloe arborescens Mill.
L-822179 Chemical Structure
BCP32326 L-822179 215874-86-5
L-822179 is a selective inverse agonist for Α5 subtype of GABAA receptor with a higher intrinsic activity at the A5 subtype than other drugs.
LP-211 Chemical Structure
BCP32536 LP-211 1052147-86-0
LP-211 is a a selective agonist of the serotonin 5-HT7 receptor with a Ki value of 0.58 nM at rat cloned 5-HT7 receptors, and >300-fold selectivity over the 5-HT1A receptor.
Fupentixol dihydrochloride Chemical Structure
BCP12120 Fupentixol dihydrochloride 2413-38-9
Flupenthixol dihydrochloride is a dopamine receptor antagonist used as an antipsychotic drug for schizophrenia treatment.
Rebamipide Chemical Structure
BCP12128 Rebamipide 111911-87-6
Rebamipide is an enhancer of mucosal defense, scavenging free radicals, and temporarily activating genes encoding cyclooxygenase-2.
SCH-23390 maleate Chemical Structure
BCP28944 SCH-23390 maleate 87134-87-0
SCH 23390 is a potent dopamine receptor D1 antagonist with Ki values of 0.2 and 0.3 nM for the D1 and D5.
Galanthamine Chemical Structure
BCP28966 Galanthamine 357-70-0
Galanthamine is a potent acetylcholinesterase (AChE) inhibitor with IC50 of 500 nM.
WAY-100635 Maleate Chemical Structure
BCP29013 WAY-100635 Maleate 1092679-51-0
WAY100635 Maleate is a potent, silent antagonist of serotonin 5-HT1A receptors.
Diquafosol Chemical Structure
BCP32158 Diquafosol 59985-21-6
Diquafosol is involved in pyrimidine metabolism. It is a precurser for UTP. UTP is produced from P1, P4-Bis(5'-uridyl) tetraphosphate by the action of bis(5'-nucleosidyl)-tetraphosphatase.
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