N, N'-DME-N, N'-Bis-PEG2-acid Size:Contact [email protected] for quotation InChi: InChI=1S/C23H39BrO8/c24-6-7-25-8-9-26-10-11-27-12-13-28-14-15-29-16-17-30-18-19-31-20-21-32-22-23-4-2-1-3-5-23/h1-5H

InChi: InChI=1S/C23H39BrO8/c24-6-7-25-8-9-26-10-11-27-12-13-28-14-15-29-16-17-30-18-19-31-20-21-32-22-23-4-2-1-3-5-23/h1-5H

Chemical Name: (R)-N-(3-(dimethylamino)-2

Ca/c2*7-4-1-2-5(8)6(3-4)12(9

CH4O3S/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21

where it regulates the cell cycle and

N, N'-DME-N, N'-Bis-PEG2-acid Size:Contact [email protected] for quotation InChi: InChI=1S/C23H39BrO8/c24-6-7-25-8-9-26-10-11-27-12-13-28-14-15-29-16-17-30-18-19-31-20-21-32-22-23-4-2-1-3-5-23/h1-5HN,N' DME N,N' Bis PEG2 acid is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2062663 61 8 Molecular Weight: 408. 49 Formula: C18H36N2O8 Chemical Name: 10,13 dimethyl 4,7,16,19 tetraoxa 10,13 diazadocosanedioic acid Smiles: CN(CCOCCOCCC(O)=O)CCN(C)CCOCCOCCC(O)=O InChiKey: LCVJNRDGGKVUKH UHFFFAOYSA N InChi: InChI=1S C18H36N2O8 c1 19(7 11 27 15 13 25 9 3 17(21)22)5 6 20(2)8 12 28 16 14 26 10 4