Smiles: CC1(C)C2[C@@H](O)C(=O)[C@@]3(C)[C@H]([C@H](OC(=O)C4C=CC=CC=4)[C@]1(O)C[C@H](O)C=2C)[C@@]1(CO[C@@H]1C[C@@H]3O)OC(C)=O
Chemical Name: 5-chloro-2-methanesulfonylpyrimidine-4-carboxylic acid
freundii DBS100-dependent induction of TLR4 and NF-κB in the intestinal mucosa of infected mice
and 7 animals in the 2000-mg/kg/24 h group in the toxicokinetic assessment phase of the study were found dead or euthanized in extremis (following blood sampling)
InChi: InChI=1S/C24H24F3N3O2S/c1-16-21(17(2)32-28-16)15-33-22-9-4-3-8-20(22)23(31)30-12-10-29(11-13-30)19-7-5-6-18(14-19)24(25
Biotin-PEG7-amine Catalog No.:M32029-C Smiles: CC1(C)C2[C@@H](O)C(=O)[C@@]3(C)[C@H]([C@H](OC(=O)C4C=CC=CC=4)[C@]1(O)C[C@H](O)C=2C)[C@@]1(CO[C@@H]1C[C@@H]3O)OC(C)=OBiotin PEG7 amine is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1334172 76 7 Molecular Weight: 594. 76 Formula: C26H50N4O9S Chemical Name: 5 [(3aS,4S,6aR) 2 oxo hexahydro 1H thieno[3,4 d]imidazol 4 yl] N (23 amino 3,6,9,12,15,18,21 heptaoxatricosan 1 yl)pentanamide Smiles: NCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21 InChiKey: HRGIYGOBSBFLMX LSQMVHIFSA N InChi: InChI=1S