Smiles: C[C@@]12CC[C@]3(CCC(C)(C)[C@@H](O)[C@H]3C1=CC[C@H]1[C@@]2(C)CC[C@@H]2[C@]1(C)CC[C@H](O)C2(C)C)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Chemical Name: 1-(4-tert-butylphenyl)-4-(4-{phenyl[(2
Quantitation of lipid phases in phospholipid vesicles by the generalized polarization of Laurdan fluorescence
The plasma half-life of 10074-G5 in mice treated with 20 mg/kg i
Formulation: 0
rel-(αR, βR)-β-(2, 4-Difluorophenyl)-β-hydroxy-α-methyl-1H-1, 2, 4-triazole-1-butanoic acid-d3 Catalog No.:M26409-C Smiles: C[C@@]12CC[C@]3(CCC(C)(C)[C@@H](O)[C@H]3C1=CC[C@H]1[C@@]2(C)CC[C@@H]2[C@]1(C)CC[C@H](O)C2(C)C)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OProduct information CAS Number: 1329610 75 4 Molecular Weight: 300. 28 Formula: C13H13F2N3O3 Chemical Name: (2R,3R) 3 (2,4 difluorophenyl) 3 hydroxy 2 (H)methyl 4 (1H 1,2,4 triazol 1 yl)butanoic acid Smiles: [2H]C([2H])([2H])[C@@H](C(O)=O)[C@](O)(CN1C=NC=N1)C1=CC=C(F)C=C1F InChiKey: QUOMTGYGYQRSMC JSFBOPGTSA N InChi: InChI=1S C13H13F2N3O3 c1 8(12(19)20)13(21,5 18 7 16 6 17 18)10 3 2 9(14)4 11(10)15 h2 4,6 8,21H,5H2,1H3,(H,19,20) t8 ,13+ m0 s1 i1D3