![Benzoquinonium dibromide 737D-1/PD-L1-IN-NP19 C[C@@H]1CCO[C@H]2CN3C=C(C(=O)[N-]CC4=CC=C(F)C=C4F)C(=O)C(O)=C3C(=O)N21](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M20935_1635207863.gif?v=1635207864)
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C[C@@H]1CCO[C@H]2CN3C=C(C(=O)[N-]CC4=CC=C(F)C=C4F)C(=O)C(O)=C3C(=O)N21
Solubility: DMSO : 250 mg/mL (1246
8-triazaacenaphthylene 5-sulfide
Chemical Name: 2-(3-methylphenyl)acetic acid
12)/t8-/m0/s1
Benzoquinonium dibromide 737D-1/PD-L1-IN-NP19 C[C@@H]1CCO[C@H]2CN3C=C(C(=O)[N-]CC4=CC=C(F)C=C4F)C(=O)C(O)=C3C(=O)N21Benzoquinonium dibromide is a nicotinic acetylcholine receptors (nAChRs) antagonist, with an IC50 of 0. 46 M. Benzoquinonium dibromide can block neuromuscular and ganglionic transmission. Product information CAS Number: 311 09 1 Molecular Weight: 706. 59 Formula: C34H50Br2N4O2 Chemical Name: benzyl({3 [(4 {[3 (benzyldiethylazaniumyl)propyl]amino} 3,6 dioxocyclohexa 1,4 dien 1 yl)amino]propyl})diethylazanium dibromide Smiles: [Br ].[Br ].
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