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Mal-PEG2-NH-Boc Catalog No.:M26789-C Smiles: CCN1CCN=C1CNC(=O)C1=CC(Cl)=C(N)C=C1OC

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Description

Smiles: CCN1CCN=C1CNC(=O)C1=CC(Cl)=C(N)C=C1OC

IC50 value:Target: P2X2/3 receptor It is known that P2X3 and P2X2/3 receptors stimulate the pronociceptive effects of ATP upon activation

Formula: C14H24ClNO

5R)-7-oxo-2-({[(3R)-piperidin-3-yl]formohydrazido}carbonyl)-1

Col003 (100 μM) degrades α

Mal-PEG2-NH-Boc Catalog No.:M26789-C Smiles: CCN1CCN=C1CNC(=O)C1=CC(Cl)=C(N)C=C1OCMal PEG2 NH Boc is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 660843 21 0 Molecular Weight: 328. 36 Formula: C15H24N2O6 Chemical Name: tert butyl N (2 {2 [2 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl)ethoxy]ethoxy}ethyl)carbamate Smiles: CC(C)(C)OC(=O)NCCOCCOCCN1C(=O)C=CC1=O InChiKey: ANPNLGYUZZQPEV UHFFFAOYSA N InChi: InChI=1S C15H24N2O6 c1 15(2,3)23 14(20)16 6 8 21 10 11 22 9 7 17 12(18)4 5

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