Azido-PEG4-alpha-D-mannose Size:Contact [email protected] for quotation InChi: InChI=1S/C12H18O4/c1-3-5-13-7-9-15-11-12-16-10-8-14-6-4-2/h1-2H

InChi: InChI=1S/C12H18O4/c1-3-5-13-7-9-15-11-12-16-10-8-14-6-4-2/h1-2H

Smiles: [2H]C(N1N=CN(C1=O)C1C=CC(=CC=1)N1CCN(CC1)C1C=CC(=CC=1)OC[C@@H]1CO[C@](CN2C=NC=N2)(O1)C1=CC=C(Cl)C=C1Cl)(C([2H])(O)C([2H])([2H])[2H])C([2H])([2H])[2H] |&1:28

N3-bis[4-cyano-3-(trifluoromethyl)phenyl]benzene-1

3-Bromocytisine (3-Br-cytisine) is a potent nACh receptors agonist

Treatment with Aconine significantly inhibits the RANKL-induced transcriptional activity of NF-κB in a dose-dependent manner

Azido-PEG4-alpha-D-mannose Size:Contact [email protected] for quotation InChi: InChI=1S/C12H18O4/c1-3-5-13-7-9-15-11-12-16-10-8-14-6-4-2/h1-2HAzido PEG4 alpha D mannose is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1632372 86 1 Molecular Weight: 381. 38 Formula: C14H27N3O9 Chemical Name: (2S,3S,4S,5S,6R) 2 (2 {2 [2 (2 azidoethoxy)ethoxy]ethoxy}ethoxy) 6 (hydroxymethyl)oxane 3,4,5 triol Smiles: [N ]=[N+]=NCCOCCOCCOCCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O InChiKey: AJCOHNWPGBTGTQ DGTMBMJNSA N InChi: InChI=1S C14H27N3O9 c15 17 16