Mal-PEG8-acid Catalog No.:M24556-C Smiles: CC(C)=CCC1C(=O)C2C(OC=1C1C=CC(O)=CC=1O)=C(CC=C(C)C)C(O)=CC=2O

Smiles: CC(C)=CCC1C(=O)C2C(OC=1C1C=CC(O)=CC=1O)=C(CC=C(C)C)C(O)=CC=2O

incorporates an IAP ligand plus an amide-PEG5 linker with terminal amine ready for conjugation to a target protein ligand

also known as PNU-95666

Chlorcyclizine is a phenylpiperazine antagonist for histamine H1 receptor

20 h for ferret) to concentrations at 96 h of less than 15 ng Bifluranol equivalents mL-1 (rat) or 1 ng Bifluranol equivalents mL-1 (ferret)

Mal-PEG8-acid Catalog No.:M24556-C Smiles: CC(C)=CCC1C(=O)C2C(OC=1C1C=CC(O)=CC=1O)=C(CC=C(C)C)C(O)=CC=2OMal PEG8 acid is a PEG based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 1818294 46 0 Molecular Weight: 521. 56 Formula: C23H39NO12 Chemical Name: 1 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl) 3,6,9,12,15,18,21,24 octaoxaheptacosan 27 oic acid Smiles: OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O InChiKey: KLZPPWOSICDUKQ UHFFFAOYSA N InChi: InChI=1S C23H39NO12 c25 21 1 2 22(26)24(21)4 6 30 8 10 32 12 14 34 16 18