S-acetyl-PEG3-phosphonic acid ethyl ester PEG12-Tos InChi: InChI=1S/C23H32N2O5/c1-3-30-23(29)18(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-19-11-7-10-17(19)14-20(25)22(27)28/h4-6

InChi: InChI=1S/C23H32N2O5/c1-3-30-23(29)18(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-19-11-7-10-17(19)14-20(25)22(27)28/h4-6

which interacts directly with MYOF and exerts anti-metastatic activity in the nanomolar range in breast cancer cells

It induced a 50% loss of H3K27me3 in both EZH2 wild-type and mutant DLBCL cell lines at nM concentrations independent of EZH2 mutation status

InChi: InChI=1S/C22H23NO4S2/c1-15(14-28-22(27)16-8-4-2-5-9-16)20(24)23-13-18(12-19(23)21(25)26)29-17-10-6-3-7-11-17/h2-11

S3I-201 induces significant apoptosis in the representative human breast carcinoma cell line MDA-MB-435 and NIH 3T3/v-Src

S-acetyl-PEG3-phosphonic acid ethyl ester PEG12-Tos InChi: InChI=1S/C23H32N2O5/c1-3-30-23(29)18(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-19-11-7-10-17(19)14-20(25)22(27)28/h4-6S acetyl PEG3 phosphonic acid ethyl ester is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2173125 29 4 Molecular Weight: 372. 41 Formula: C14H29O7PS Chemical Name: diethyl (13 oxo 3,6,9 trioxa 12 thiatetradecan 1 yl)phosphonate Smiles: CC(=O)SCCOCCOCCOCCP(=O)(OCC)OCC InChiKey: MVCCQMOSYHIVOE UHFFFAOYSA N InChi: InChI=1S C14H29O7PS c1 4 20 22(16,21 5 2)12 10 18 8 6 17 7 9 19 11 13 23 14(3)15 h4