Hexaethylene glycol dimethyl ether 876Sar9] Substance P InChi: InChI=1S/C42H53NO11/c1-48-34-20-18-27(22-35(34)49-2)17-19-33(29-14-11-15-31(23-29)53-26-38(44)45)54-42(47)32-16-9-10-21-43(32)41(46)39(28-12-7-6-8-13-28)30-24-36(50-3)40(52-5)37(25-30)51-4/h11

InChi: InChI=1S/C42H53NO11/c1-48-34-20-18-27(22-35(34)49-2)17-19-33(29-14-11-15-31(23-29)53-26-38(44)45)54-42(47)32-16-9-10-21-43(32)41(46)39(28-12-7-6-8-13-28)30-24-36(50-3)40(52-5)37(25-30)51-4/h11

(R)-ND-336 is a potent and selective MMP-9 inhibitor with a Ki of 19 nM

and P32/98 could completely block adipogenesis in 3T3-L1 cell line at 500 μM concentration

Supraphysiological 25-hydroxy vitamin D3 level at admission is associated with illness severity and mortality in critically ill patients

29(2):179-82

Hexaethylene glycol dimethyl ether 876Sar9] Substance P InChi: InChI=1S/C42H53NO11/c1-48-34-20-18-27(22-35(34)49-2)17-19-33(29-14-11-15-31(23-29)53-26-38(44)45)54-42(47)32-16-9-10-21-43(32)41(46)39(28-12-7-6-8-13-28)30-24-36(50-3)40(52-5)37(25-30)51-4/h11Hexaethylene glycol dimethyl ether is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1072 40 8 Molecular Weight: 310. 38 Formula: C14H30O7 Chemical Name: 2,5,8,11,14,17,20 heptaoxahenicosane Smiles: COCCOCCOCCOCCOCCOCCOC InChiKey: VMCIKMLQXFLKAX UHFFFAOYSA N InChi: InChI=1S C14H30O7 c1 15 3 5 17 7 9 19 11 13 21 14 12 20 10 8 18 6 4 16 2 h3 14H2,1 2H3 Technical Data Appearance: Solid Power