![2-Hexylthiophene Catalog No.:M32661-C Chemical Name: 2-{3-[di(²H₃)methylamino]propyl}-2-azatricyclo[9](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M32661_1636337064.gif?v=1636337065)
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Chemical Name: 2-{3-[di(²H₃)methylamino]propyl}-2-azatricyclo[9
Dihydromunduletone inhibits the P7 peptide-induced luciferase activity in a concentration-dependent manner
Cetylpyridinium chloride (CPC
InChi: InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22
8–10 kg)
2-Hexylthiophene Catalog No.:M32661-C Chemical Name: 2-{3-[di(²H₃)methylamino]propyl}-2-azatricyclo[92 Hexylthiophene is an extremely weak basic heteroaromatic compound. 2 Hexylthiophene can be used to modify and improve the molar absorption coefficient of ruthenium sensitizer Product information CAS Number: 18794 77 9 Molecular Weight: 168. 30 Formula: C10H16S Chemical Name: 2 hexylthiophene Smiles: CCCCCCC1=CC=CS1 InChiKey: QZVHYFUVMQIGGM UHFFFAOYSA N InChi: InChI=1S C10H16S c1 2 3 4 5 7 10 8 6 9 11 10 h6,8 9H,2 5,7H2,1H3 Technical Data Appearance: