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Solubility: DMSO : ≥ 37 mg/mL (133
InChi: InChI=1S/C31H58N4O12S/c32-6-10-41-14-18-45-22-24-47-20-16-43-12-8-35(7-11-42-15-19-46-23-21-44-17-13-40-9-5-29(37)38)28(36)4-2-1-3-27-30-26(25-48-27)33-31(39)34-30/h26-27
1–10 μM) ranged from low (less than 20% inhibition) to high (more than 90% inhibition)
6-dihydrobenzo[h]quinazolin-2-amine
HO-PEG10-CH2COOH 8472 Solubility: DMSO : ≥ 37HO PEG10 CH2COOH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2250056 53 0 Molecular Weight: 516. 58 Formula: C22H44O13 Chemical Name: 32 hydroxy 3,6,9,12,15,18,21,24,27,30 decaoxadotriacontanoic acid Smiles: OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O InChiKey: VEAWKHYVNPPKRE UHFFFAOYSA N InChi: InChI=1S C22H44O13 c23 1 2 26 3 4 27 5 6 28 7 8 29 9 10 30 11 12 31 13 14 32 15 16 33 17 18 34 19 20
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