![DBCO-PEG9-DBCO se fragment [Multiple species] InChi: InChI=1S/C8H9ClN4](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M32690_1636112520.gif?v=1636112523)
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InChi: InChI=1S/C8H9ClN4
SiR-COOH could be used to conjugated inhibitors such as UNC2025 (Mer inhibitor)
NSC 95397(10 μM
only five or one mouse remained alive in the combination arm at the end of treatment or at the end of the study
86-dibenzyl-69-(3-carbamimidamidopropyl)-30-[(2-carbamoyl-1-{[1-({1-[(1-carbamoyl-2-phenylethyl)carbamoyl]-2-hydroxyethyl}carbamoyl)-2-phenylethyl]carbamoyl}ethyl)carbamoyl]-4
DBCO-PEG9-DBCO se fragment [Multiple species] InChi: InChI=1S/C8H9ClN4DBCO PEG9 DBCO is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2353409 50 2 Molecular Weight: 1031. 20 Formula: C58H70N4O13 Chemical Name: N,N' bis(3 {2 azatricyclo[10. 4. 0. 0,]hexadeca 1(16),4,6,8,12,14 hexaen 10 yn 2 yl} 3 oxopropyl) 4,7,10,13,16,19,22,25,28 nonaoxahentriacontanediamide Smiles:
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