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m-PEG7-azide eta-L-galactopyranosylorientin Because of its hydrophobicity and

SKU: 22981624321

4.2
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Description

Because of its hydrophobicity and large molecular weight

CB-5083 appears to exhibit greater potency over current proteasome inhibitors that further validate targeting p97 and protein homeostasis in the treatment of cancer

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5-dimethyl-1-phenyl-1H-pyrrol-3-yl)vinyl)-6-(dimethylamino)-1-methylquinolin-1-ium 4

Sheahan TP

m-PEG7-azide eta-L-galactopyranosylorientin Because of its hydrophobicity andm PEG7 azide is a PEG based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 208987 04 6 Molecular Weight: 365. 42 Formula: C15H31N3O7 Chemical Name: 22 azido 2,5,8,11,14,17,20 heptaoxadocosane Smiles: COCCOCCOCCOCCOCCOCCOCCN=[N+]=[N ] InChiKey: KKPCQLXBYKYWQE UHFFFAOYSA N InChi: InChI=1S C15H31N3O7 c1 19 4 5 21 8 9 23 12 13 25 15 14 24 11 10 22 7 6 20 3 2 17 18 16 h2 15H2,1H3 Technical Data Appearance: Solid

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