N-Mal-N-bis(PEG4-NHS ester) saponin II InChi: InChI=1S/C15H23N5O2S/c1-23-15-18-13(16-10-6-2-3-7-10)12(20(21)22)14(19-15)17-11-8-4-5-9-11/h10-11H

Name: N-Mal-N-bis(PEG4-NHS ester) saponin II InChi: InChI=1S/C15H23N5O2S/c1-23-15-18-13(16-10-6-2-3-7-10)12(20(21)22)14(19-15)17-11-8-4-5-9-11/h10-11H
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Description

InChi: InChI=1S/C15H23N5O2S/c1-23-15-18-13(16-10-6-2-3-7-10)12(20(21)22)14(19-15)17-11-8-4-5-9-11/h10-11H

and alpha7 nicotinic agonist

InChiKey: UZCGKGPEKUCDTF-UHFFFAOYSA-N

20)/b11-7+

N-Mal-N-bis(PEG4-NHS ester) saponin II InChi: InChI=1S/C15H23N5O2S/c1-23-15-18-13(16-10-6-2-3-7-10)12(20(21)22)14(19-15)17-11-8-4-5-9-11/h10-11HN 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:

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