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Chemical Name: {3-[(1R)-3
Smiles: COC1C=CC(=CC=1OC)C(O)=O
for 30 days
InChi: InChI=1S/C10H12N4O6/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18/h2-3
endo-BCN-PEG8-acid Catalog No.:M23518-C Chemical Name: {3-[(1R)-3endo BCN PEG8 acid is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2126805 02 3 Molecular Weight: 617. 73 Formula: C30H51NO12 Chemical Name: 1 [({[(1R,8S) bicyclo[6. 1. 0]non 4 yn 9 yl]methoxy}carbonyl)amino] 3,6,9,12,15,18,21,24 octaoxaheptacosan 27 oic acid Smiles: OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1[C@H]2CCC#CCC[C@H]21 InChiKey: RTKJPUANVDIPPF FITHBNAOSA N InChi: InChI=1S C30H51NO12
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