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CC1C=C(C=CC=1)N(CCCS([O-])(=O)=O)CC
a polypeptide
and cell surface receptors
but generally less than200 mg/mL) in in vitro studies
InChi: InChI=1S/C23H13Cl2N3O2/c24-15-6-8-19(25)18(12-15)22-9-7-16(30-22)11-14(13-26)23(29)28-21-5-1-4-20-17(21)3-2-10-27-20/h1-12H
McN-A 343 Size:Contact [email protected] for quotation CC1C=C(C=CC=1)N(CCCS([O-])(=O)=O)CCProduct information CAS Number: 55 45 8 Molecular Weight: 317. 21 Formula: C14H18Cl2N2O2 Chemical Name: 4 (trimethylazaniumyl)but 2 yn 1 yl N (3 chlorophenyl)carbamate chloride Smiles: [Cl ]. C[N+](C)(C)CC#CCOC(=O)NC1C=C(Cl)C=CC=1 InChiKey: CXFZFEJJLNLOTA UHFFFAOYSA N InChi: InChI=1S C14H17ClN2O2. ClH c1 17(2,3)9 4 5 10 19 14(18)16 13 8 6 7 12(15)11 13; h6 8,11H,9 10H2,1 3H3; 1H Technical Data Appearance: Solid Power Purity: 98% (or refer to the
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