Mal-amido-PEG7-NHS ester Catalog No.:M34894-C InChi: InChI=1S/C26H35N3O11/c30-21-5-4-20(24(33)28-21)29-25(34)18-2-1-3-19(23(18)26(29)35)27-7-9-37-11-13-39-15-17-40-16-14-38-12-10-36-8-6-22(31)32/h1-3

Name: Mal-amido-PEG7-NHS ester Catalog No.:M34894-C InChi: InChI=1S/C26H35N3O11/c30-21-5-4-20(24(33)28-21)29-25(34)18-2-1-3-19(23(18)26(29)35)27-7-9-37-11-13-39-15-17-40-16-14-38-12-10-36-8-6-22(31)32/h1-3
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SKU: 16930120019

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Description

InChi: InChI=1S/C26H35N3O11/c30-21-5-4-20(24(33)28-21)29-25(34)18-2-1-3-19(23(18)26(29)35)27-7-9-37-11-13-39-15-17-40-16-14-38-12-10-36-8-6-22(31)32/h1-3

113-bis(hydroxymethyl)-56

ML402 is inactive against K2P4

Formula: C46H46N2O23

14)15)5(3-4)8(11)12/h5-6

Mal-amido-PEG7-NHS ester Catalog No.:M34894-C InChi: InChI=1S/C26H35N3O11/c30-21-5-4-20(24(33)28-21)29-25(34)18-2-1-3-19(23(18)26(29)35)27-7-9-37-11-13-39-15-17-40-16-14-38-12-10-36-8-6-22(31)32/h1-3Mal amido PEG7 NHS ester is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information Molecular Weight: 645. 65 Formula: C28H43N3O14 Chemical Name: 2,5 dioxopyrrolidin 1 yl 1 [3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl)propanamido] 3,6,9,12,15,18,21 heptaoxatetracosan 24 oate Smiles: O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O InChiKey: GRQUBNCYDLJCCR UHFFFAOYSA N InChi: InChI=1S C28H43N3O14 c32 23(5

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