N-Mal-N-bis(PEG2-NHS ester) C BET Degrader-10 Smiles: CC(C)(O)CC[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@H](C[C@]4(C)[C@H]3CC[C@@]21C)OC(C)=O

Smiles: CC(C)(O)CC[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@H](C[C@]4(C)[C@H]3CC[C@@]21C)OC(C)=O

CNDAC exhibits potent activity against human fibroblasts deficient in ATM or transfected with an empty vector

Lyn peptide inhibitor blocks Lyn activation and inhibits the binding of Lyn tyrosine kinase to βc subunit of IL-3/GM-CSF/IL-5 receptors

Smiles: CCC1C[C@@H]2C[C@](CN)(CC(O)=O)[C@@H]2C=1

1989 Aug 17

N-Mal-N-bis(PEG2-NHS ester) C BET Degrader-10 Smiles: CC(C)(O)CC[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@H](C[C@]4(C)[C@H]3CC[C@@]21C)OC(C)=ON Mal N bis(PEG2 NHS ester) is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2182601 73 4 Molecular Weight: 682. 63 Formula: C29H38N4O15 Chemical Name: 2,5 dioxopyrrolidin 1 yl 3 (2 {2 [3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl) N [2 (2 {3 [(2,5 dioxopyrrolidin 1 yl)oxy] 3 oxopropoxy}ethoxy)ethyl]propanamido]ethoxy}ethoxy)propanoate Smiles: