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Smiles: CS(=O)(=O)C1=CC=CC=C1COC1C=C(SC=1C#N)N1C=NC2=CC(OC)=C(C=C12)OC
RPR104632 inhibits [3H]N-[1-(2-thienyl)cyclohexyl]-3
8-/m1/s1/i1D
Solubility: DMSO : 240 mg/mL (566
2-bromo-5-(difluoromethyl)-
CAS No. 177906-48-8 tat-d7 Smiles: CS(=O)(=O)C1=CC=CC=C1COC1C=C(SC=1C#N)N1C=NC2=CC(OC)=C(C=C12)OCProduct information CAS Number: 177906 48 8 Molecular Weight: 214. 30 Formula: C11H22N2O2 Synonym: Trans N Boc 1,4 cyclohexanediamine Chemical Name: tert butyl N [(1r, 4r) 4 aminocyclohexyl]carbamate Smiles: CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](N)CC1 InChiKey: FEYLUKDSKVSMSZ KYZUINATSA N InChi: InChI=1S C11H22N2O2 c1 11(2,3)15 10(14)13 9 6 4 8(12)5 7 9 h8 9H,4 7,12H2,1 3H3,(H,13,14) t8 ,9 Technical Data Appearance: Solid Power Purity: 95% (or refer to the
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