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Smiles: CS(=O)/C=C/CCN=C=S
Chemical Name: 4-(dimethylamino)-1
Chemical Name: methyl 4-[bis(1H-indol-3-yl)methyl]benzoate
InChi: InChI=1S/C58H82N8O14S2/c1-37-49(81-35-61-37)41-13-9-39(10-14-41)29-59-53(71)45-27-43(67)31-65(45)55(73)51(57(3
5-di-tert-butylphenyl)-3-oxoprop-1-en-1-yl]benzoic acid
AMG-333 0172 Smiles: CS(=O)/C=C/CCN=C=SAMG 333 is a potent and highly selective antagonist of TRPM8 with IC50 values of 13 nM and 30 nM for human TRPM8 and rat TRPM8. Product information CAS Number: 1416799 28 4 Molecular Weight: 453. 32 Formula: C20H12F5N3O4 Chemical Name: 6 ({[3 fluoro 4 (trifluoromethoxy)phenyl](3 fluoropyridin 2 yl)methyl}carbamoyl)pyridine 3 carboxylic acid Smiles: OC(=O)C1=CN=C(C=C1)C(=O)NC(C1N=CC=CC=1F)C1=CC(F)=C(C=C1)OC(F)(F)F InChiKey: QEBYISWYMFIXOZ UHFFFAOYSA N
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US$ 2404.00