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InChiKey: YVXYHNKIOFSFMZ-UHFFFAOYSA-N
InChi: InChI=1S/C22H24BrFN4O2/c1-28-7-5-14(6-8-28)12-30-21-11-19-16(10-20(21)29-2)22(26-13-25-19)27-18-4-3-15(23)9-17(18)24/h3-4
91(6):595-608
but not AQ4N
InChi: InChI=1S/C16H18N2O4S/c1-11(2)22-14-7-3-12(4-8-14)16(19)18-23(20
m-PEG8-Mal Catalog No.:M23719-C InChiKey: YVXYHNKIOFSFMZ-UHFFFAOYSA-Nm PEG8 Mal is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1334169 90 2 Molecular Weight: 534. 60 Formula: C24H42N2O11 Chemical Name: 3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl) N (2,5,8,11,14,17,20,23 octaoxapentacosan 25 yl)propanamide Smiles: COCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O InChiKey: DYKKRMSENAYADQ UHFFFAOYSA N InChi: InChI=1S C24H42N2O11 c1 30 8 9 32 12 13 34 16 17 36 20 21 37
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