N-Mal-N-bis(PEG4-NHS ester) saponin II Smiles: COC1C=CC=CC=1N1S/C(/N=C1C1C=CC=CC=1OC)=N\C1C=CC=CC=1

Smiles: COC1C=CC=CC=1N1S/C(/N=C1C1C=CC=CC=1OC)=N\C1C=CC=CC=1

Smiles: CN1CCN(CC1)C1=CC=C(C=C1NC(=O)C1=CC(N)=C(F)C(C)=C1Cl)N1C=C(N=N1)C(=O)NCCCN1CCOCC1

SKF89976-A also suppresses baseline inward currents that likely result from tonic GAT activation by background GABA

InChiKey: UZCGKGPEKUCDTF-UHFFFAOYSA-N

In A549 NSCLC and Molm-14 AML cell lines

N-Mal-N-bis(PEG4-NHS ester) saponin II Smiles: COC1C=CC=CC=1N1S/C(/N=C1C1C=CC=CC=1OC)=N\C1C=CC=CC=1N Mal N bis(PEG4 NHS ester) is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2112738 60 8 Molecular Weight: 858. 84 Formula: C37H54N4O19 Chemical Name: 2,5 dioxopyrrolidin 1 yl 1 [3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl) N {15 [(2,5 dioxopyrrolidin 1 yl)oxy] 15 oxo 3,6,9,12 tetraoxapentadecan 1 yl}propanamido] 3,6,9,12 tetraoxapentadecan 15 oate Smiles: