Phenytoin-d10 18416 Smiles: CN1CCN(CC1)C1=CC=C(C=C1C)NC1=NC2=C(CN(C3=CC=CC=C3Cl)C(=O)N2[C@@H]2CC[C@H](CC2)NC(=O)CC)C=N1

Smiles: CN1CCN(CC1)C1=CC=C(C=C1C)NC1=NC2=C(CN(C3=CC=CC=C3Cl)C(=O)N2[C@@H]2CC[C@H](CC2)NC(=O)CC)C=N1

6-Trichlorol-3-methyl-5-methoxy-phenol 1-O-β-d-glucopyranosyl-(1 → 6)-β-d-glucopyranoside exhibits weak inhibition of NO production in LPS-stimulated RAW 264

Chemical Name: 8-fluoro-3-[4-(4-fluorophenoxy)phenyl]-2-(4-methylpiperazin-1-yl)-3

Sanguinarine (Pseudochelerythrine

23)12-19/h14-15

Phenytoin-d10 18416 Smiles: CN1CCN(CC1)C1=CC=C(C=C1C)NC1=NC2=C(CN(C3=CC=CC=C3Cl)C(=O)N2[C@@H]2CC[C@H](CC2)NC(=O)CC)C=N1Product information CAS Number: 65854 97 9 Molecular Weight: 262. 33 Formula: C15H12N2O2 Chemical Name: 5,5 bis[(2,3,4,5,6 H)phenyl]imidazolidine 2,4 dione Smiles: [2H]C1C(=C([2H])C([2H])=C([2H])C=1[2H])C1(NC(=O)NC1=O)C1=C([2H])C([2H])=C([2H])C([2H])=C1[2H] InChiKey: CXOFVDLJLONNDW LHNTUAQVSA N InChi: InChI=1S C15H12N2O2 c18 13 15(17 14(19)16 13,11 7 3 1 4 8 11)12 9 5 2 6 10 12 h1 10H,(H2,16,17,18,19) i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D Technical Data