Azido-PEG3-C3-OH de-PEG3-NH2 InChi: InChI=1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24

InChi: InChI=1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24

Smiles: CN1CCC2=C3[C@@H]1CC1=CC(OC4C=CC(C[C@H]5C6=CC(OC3=C(OC)C(OC)=C2OC)=C(C=C6CCN5C)OC)=CC=4)=C(C=C1)OC

submandibular

Tetrahydroxyquinone can take part in a redox cycle with semiquinone radicals

InChi: InChI=1S/C22H31NO/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24/h6-12

Azido-PEG3-C3-OH de-PEG3-NH2 InChi: InChI=1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24Azido PEG3 C3 OH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1807512 36 2 Molecular Weight: 233. 26 Formula: C9H19N3O4 Chemical Name: 3 {2 [2 (2 azidoethoxy)ethoxy]ethoxy}propan 1 ol Smiles: [N ]=[N+]=NCCOCCOCCOCCCO InChiKey: UUSDGPCVMBHTRJ UHFFFAOYSA N InChi: InChI=1S C9H19N3O4 c10 12 11 2 5 15 7 9 16 8 6 14 4 1 3 13 h13H,1 9H2 Technical Data Appearance: Solid Power Purity: 98% (or refer