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TRP Channel

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TRP Channel

Chemical Structure Cat. No. Product Name CAS No.
Fospropofol Chemical Structure
BCP49641 Fospropofol 258516-89-1
Fospropofol is a water soluble prodrug and is converted to propofol in the liver.
TRPV4 agonist-1 Chemical Structure
BCP49138 TRPV4 agonist-1 2314467-59-7
TRPV4 agonist-1 free base is a transient receptor potential vanilloid 4 (TRPV4) agonist with an EC50 of 60 nM in the hTRPV4 Ca2+ assay.
TRPV4 agonist-1 Chemical Structure
BCP49136 TRPV4 agonist-1 2314467-60-0
TRPV4 agonist-1 is a transient receptor potential vanilloid 4 (TRPV4) agonist with an EC50 of 60 nM in the hTRPV4 Ca2+ assay.
AMTB hydrochloride Chemical Structure
BCP24615 AMTB hydrochloride 926023-82-7
AMTB hydrochloride is a selective TRPM8 channel blocker. AMTB hydrochloride inhibits icilin-induced TRPM8 channel activation with a pIC50 of 6.23. AMTB hydrochloride can be used for the research of the overactive bladder and painful bladder syndrome. AMTB hydrochloride is a non-selective inhibitor of voltage-gated sodium channels (NaV).
TRPM4-IN-5 Chemical Structure
BCP48932 TRPM4-IN-5 351424-20-9
TRPM4-IN-5 is a potent and selective inhibitor of the cation channel TRPM4.
Farnesyl diphosphate Chemical Structure
BCP48857 Farnesyl diphosphate 13058-04-3
Farnesyl pyrophosphate, a 15-carbon isoprenoid, is a metabolic intermediate of the mevalonate (MVA) pathway.
IA-alkyne Chemical Structure
BCP47204 IA-alkyne 930800-38-7
IA-alkyne is a novel thiol-reactive and clickable proble for protein-protein interaction studies
EIPA Chemical Structure
BCP44873 EIPA 1154-25-2
EIPA is a selective blocker of Na+/H+ antiport.
WS-12 Chemical Structure
BCP43788 WS-12 68489-09-8
WS12 is a potent TRPM8 agonist. It acts as a cooling agent with EC50 value of 193 nM. It robustly activated TRPM8 in low micromolar concentrations, thus displaying a higher potency and efficacy compared to menthol.
Pyr3 Chemical Structure
BCP42100 Pyr3 1160514-60-2
Pyr3 is a selective antagonist of the canonical transient receptor potential channel 3 (TRPC3).
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