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N-Mal-N-bis(PEG2-C2-Boc) Catalog No.:M25165-C InChi: InChI=1S/C6H8N2O4/c9-5-2-1-7-3(6(10)11)4(2)12-8-5/h2-4

SKU: 14317524852

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Description

InChi: InChI=1S/C6H8N2O4/c9-5-2-1-7-3(6(10)11)4(2)12-8-5/h2-4

25)16-10-14(19)17-13(7-5-9-20-17)18(16)21(22)23/h3-11H

Solubility: DMSO : 8 mg/mL (18

(-)-Bicuculline methobromide (l-Bicuculline methobromide) is a potent GABAA receptor antagonist

27)/b29-23+

N-Mal-N-bis(PEG2-C2-Boc) Catalog No.:M25165-C InChi: InChI=1S/C6H8N2O4/c9-5-2-1-7-3(6(10)11)4(2)12-8-5/h2-4N Mal N bis(PEG2 C2 Boc) is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2100306 51 0 Molecular Weight: 600. 70 Formula: C29H48N2O11 Chemical Name: tert butyl 3 (2 {2 [N (2 {2 [3 (tert butoxy) 3 oxopropoxy]ethoxy}ethyl) 3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl)propanamido]ethoxy}ethoxy)propanoate Smiles: CC(C)(C)OC(=O)CCOCCOCCN(CCOCCOCCC(=O)OC(C)(C)C)C(=O)CCN1C(=O)C=CC1=O InChiKey:

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