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Mal-amido-PEG6-acid Catalog No.:M32489-C Formula: C35H42N2O11

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Description

Formula: C35H42N2O11

3PO may be useful agents in combination with other drugs that inhibit cancer cell proliferation

Chemical Name: N-[(4S

18-tetraoxaicosanedioic acid

STAT5-IN-2 has EC50 values of 9 μM and 5 μM in K562 and KU812 cells

Mal-amido-PEG6-acid Catalog No.:M32489-C Formula: C35H42N2O11Mal amido PEG6 acid is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1334177 79 5 Molecular Weight: 504. 53 Formula: C22H36N2O11 Chemical Name: 1 [3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl)propanamido] 3,6,9,12,15,18 hexaoxahenicosan 21 oic acid Smiles: OC(=O)CCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O InChiKey: WKTGEZMXNNBFEZ UHFFFAOYSA N InChi: InChI=1S C22H36N2O11 c25 19(3 6 24 20(26)1 2

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