m-PEG2-O-Ph-3-NH2 Size:Contact [email protected] for quotation Smiles: CC1=CC(NC2=NC(NC3=CC=CC=C3S(=O)(=O)C(C)C)=C(Cl)C=N2)=C(C=C1C1CCN(CCOCCOCCNC(=O)CNC2=CC=CC3=C2C(=O)N(C2CCC(=O)NC2=O)C3=O)CC1)OC(C)C

Smiles: CC1=CC(NC2=NC(NC3=CC=CC=C3S(=O)(=O)C(C)C)=C(Cl)C=N2)=C(C=C1C1CCN(CCOCCOCCNC(=O)CNC2=CC=CC3=C2C(=O)N(C2CCC(=O)NC2=O)C3=O)CC1)OC(C)C

while OICR-0547 is an inactive control compound that no longer binds to WDR5

COC1=CC(=CC=C1NC1C=C(NC2=CC=CC=C2C(=O)NC)C(=CN=1)C(F)(F)F)N1CCOCC1

CAS Number: 78491-02-8

m-PEG2-O-Ph-3-NH2 Size:Contact [email protected] for quotation Smiles: CC1=CC(NC2=NC(NC3=CC=CC=C3S(=O)(=O)C(C)C)=C(Cl)C=N2)=C(C=C1C1CCN(CCOCCOCCNC(=O)CNC2=CC=CC3=C2C(=O)N(C2CCC(=O)NC2=O)C3=O)CC1)OC(C)Cm PEG2 O Ph 3 NH2 is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 126415 02 9 Molecular Weight: 211. 26 Formula: C11H17NO3 Chemical Name: 3 [2 (2 methoxyethoxy)ethoxy]aniline Smiles: COCCOCCOC1C=CC=C(N)C=1 InChiKey: DEOFYPCJGRLJKB UHFFFAOYSA N InChi: InChI=1S C11H17NO3 c1 13 5 6 14 7 8 15 11 4 2 3 10(12)9 11 h2 4,9H,5 8,12H2,1H3 Technical Data Appearance: Solid Power Purity: 98% (or refer to