Azido-PEG7-azide aurin Chemical Name: 2-{[1-(2-{2-[2-(2-{2-amino-5-[(diaminomethylidene)amino]pentanamido}-3-methylbutanamido)-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido}-3-(1H-imidazol-5-yl)propanoyl)pyrrolidin-2-yl]formamido}-3-phenylpropanoic acid

Chemical Name: 2-{[1-(2-{2-[2-(2-{2-amino-5-[(diaminomethylidene)amino]pentanamido}-3-methylbutanamido)-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido}-3-(1H-imidazol-5-yl)propanoyl)pyrrolidin-2-yl]formamido}-3-phenylpropanoic acid

2)3)77-48-44(68)40(64)36(60)28(75-48)20-71-46-42(66)38(62)34(58)26(18-55)73-46/h10

Chemical Name: (R)-2-((2R

72 hours) displays strong antiproliferative activity against the H1975 and HCC827 cells with IC50s of 4 and 28 nM

MM-589 is a potent inhibitor of WD repeat domain 5 (WDR5) and mixed lineage leukemia (MLL) protein-protein interaction

Azido-PEG7-azide aurin Chemical Name: 2-{[1-(2-{2-[2-(2-{2-amino-5-[(diaminomethylidene)amino]pentanamido}-3-methylbutanamido)-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido}-3-(1H-imidazol-5-yl)propanoyl)pyrrolidin-2-yl]formamido}-3-phenylpropanoic acidAzido PEG7 azide is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 225523 86 4 Molecular Weight: 420. 46 Formula: C16H32N6O7 Chemical Name: 1,23 diazido 3,6,9,12,15,18,21 heptaoxatricosane Smiles: [N ]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N ] InChiKey: NVKODTBPHMGJLW UHFFFAOYSA N InChi: InChI=1S C16H32N6O7 c17 21 19 1 3 23 5 7 25 9 11 27 13 15 29 16 14 28 12 10 26 8 6 24 4 2 20 22 18 h1 16H2