Mal-amido-PEG7-NHS ester Catalog No.:M34894-C InChi: InChI=1S/C28H30N4O/c29-18-21-5-8-23-19-32(16-13-22(23)17-21)15-12-20-6-9-24(10-7-20)31-28(33)26-11-14-30-27-4-2-1-3-25(26)27/h1-5

InChi: InChI=1S/C28H30N4O/c29-18-21-5-8-23-19-32(16-13-22(23)17-21)15-12-20-6-9-24(10-7-20)31-28(33)26-11-14-30-27-4-2-1-3-25(26)27/h1-5

113-bis(hydroxymethyl)-56

Smiles: CC(C)[N+]1C(=O)N(CC2CC2)C(=O)C2C=C(C=CC=12)NC(=O)N1C[C](OCC1)C(=O)NC1=CC=C(C#N)C(Cl)=C1 |^1:24|

5-dimethyl-1H-pyrazol-1-yl)methoxy]phosphonic acid

Mal-amido-PEG7-NHS ester Catalog No.:M34894-C InChi: InChI=1S/C28H30N4O/c29-18-21-5-8-23-19-32(16-13-22(23)17-21)15-12-20-6-9-24(10-7-20)31-28(33)26-11-14-30-27-4-2-1-3-25(26)27/h1-5Mal amido PEG7 NHS ester is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information Molecular Weight: 645. 65 Formula: C28H43N3O14 Chemical Name: 2,5 dioxopyrrolidin 1 yl 1 [3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl)propanamido] 3,6,9,12,15,18,21 heptaoxatetracosan 24 oate Smiles: O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O InChiKey: GRQUBNCYDLJCCR UHFFFAOYSA N InChi: InChI=1S C28H43N3O14 c32 23(5