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mAChR

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mAChR

Chemical Structure Cat. No. Product Name CAS No.
Trospium chloride Chemical Structure
BCP23426 Trospium chloride 10405-02-4
Trospium Chloride is a competitive muscarinic cholinergic receptor antagonist.
mAChR-IN-1 Chemical Structure
BCP30855 mAChR-IN-1 119391-56-9
mAChR-IN-1 is a potent muscarinic cholinergic receptor(mAChR) antagonist with IC50 of 17 nM.
Pilocarpine Nitrate Chemical Structure
BCP30675 Pilocarpine Nitrate 148-72-1
Pilocarpine nitrate is a selective M3-type muscarinic acetylcholine receptor (M3 muscarinic receptor) agonist.
Difenidol hydrochloride Chemical Structure
BCP13983 Difenidol hydrochloride 3254-89-5
Diphenidol hydrochloride is a muscarinic antagonist employed as an antiemetic and as an antivertigo agent.
Benzetimide Hydrochloride Chemical Structure
BCP28424 Benzetimide Hydrochloride 5633-14-7 
Benzetimide hydrochloride is a muscarinic acetylcholine receptor antagonist.
Fesoterodine fumarate Chemical Structure
BCP27699 Fesoterodine fumarate 286930-03-8
Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 5-hydroxymethyl tolterodine that is a muscarinic receptor antagonist.
Piperidolate hydrochloride Chemical Structure
BCP29729 Piperidolate hydrochloride 129-77-1
Piperidolate hydrochloride is an antimuscarinic, inhibits intestinal cramp induced by acetylcholine (rats and dogs).
TD-4208 Chemical Structure
BCP15793 TD-4208 864750-70-9
Revefenacin (TD-4208; GSK1160724) is a potent mAChR antagonist; has a high affinity on M3 receptor with a Ki of 0.18 nM
Scopolamine hydrobromide Chemical Structure
BCP29441 Scopolamine hydrobromide 114-49-8
Scopolamine hydrobromide is a high affinity (nM) muscarinic antagonist. 5-HT3 receptor-responses are reversibly inhibited by Scopolamine with an IC50 of 2.09 μM.
Batefenterol succinate Chemical Structure
BCP19637 Batefenterol succinate 945905-37-3
Batefenterol, also known as GSK961081 and TD-5959, is a Muscarinic Antagonist and β2-Agonist possessing both muscarinic antagonist (MA) and β2-adrenoceptor agonist (BA) properties (MABA).
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