Azido-PEG6-azide idoethyl-SS-ethylamine Smiles: CC1(C)C2C(O)CC3(C)C(CC(O)C4C(CCC34C)C(C)(CCC=C(C)C)OC3OC(COC4OCC(O)C(O)C4O)C(O)C(O)C3O)C2(C)CCC1O

Smiles: CC1(C)C2C(O)CC3(C)C(CC(O)C4C(CCC34C)C(C)(CCC=C(C)C)OC3OC(COC4OCC(O)C(O)C4O)C(O)C(O)C3O)C2(C)CCC1O

3-thiazol-2-yl)ethyl]-8-[(3-{[2-(1

6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy}-8-[(1S)-1

InChi: InChI=1S/C39H33N7O4S/c1-25-42-43-35-24-50-23-32-30(19-26-9-4-2-5-10-26)34(51-39(32)46(25)35)16-14-27-20-40-44(21-27)18-7-3-6-11-28-12-8-13-29-31(28)22-45(38(29)49)33-15-17-36(47)41-37(33)48/h2

Rehmapicrogenin

Azido-PEG6-azide idoethyl-SS-ethylamine Smiles: CC1(C)C2C(O)CC3(C)C(CC(O)C4C(CCC34C)C(C)(CCC=C(C)C)OC3OC(COC4OCC(O)C(O)C4O)C(O)C(O)C3O)C2(C)CCC1OAzido PEG6 azide is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1243536 56 2 Molecular Weight: 376. 41 Formula: C14H28N6O6 Chemical Name: 1,20 diazido 3,6,9,12,15,18 hexaoxaicosane Smiles: [N ]=[N+]=NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N ] InChiKey: AHAONOKFDHURRK UHFFFAOYSA N InChi: InChI=1S C14H28N6O6 c15 19 17 1 3 21 5 7 23 9 11 25 13 14 26 12 10 24 8 6 22 4 2 18 20 16 h1 14H2 Technical Data