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InChi: InChI=1S/C6H14O/c1-2-3-4-5-6-7/h7H
EC50>10 μM for MKK7-COV-7
4-MMPB exhibits cytotoxic activity on human PC-3 and HFF3 cell lines
Smiles: O[C@@H]1CC2=C(C=C(O)C=C2O)O[C@@H]1C1C=CC(O)=CC=1
Benzyl-PEG12-Ots Catalog No.:M34899-C InChi: InChI=1S/C6H14O/c1-2-3-4-5-6-7/h7HBenzyl PEG12 Ots is a PEG based PROTAC linker can be used in the synthesis of PROTACs. Product information Molecular Weight: 790. 95 Formula: C38H62O15S Chemical Name: 1 phenyl 2,5,8,11,14,17,20,23,26,29,32,35 dodecaoxaheptatriacontan 37 yl 4 methylbenzene 1 sulfonate Smiles: CC1C=CC(=CC=1)S(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC1C=CC=CC=1 InChiKey: CFOYJEVSLWXMJV UHFFFAOYSA N InChi: InChI=1S C38H62O15S c1 36 7 9 38(10 8 36)54(39,40)53 34 33
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