Phthalimidinoglutarimide-5'-propargyl-PEG2-OH Size:50mg 339 SMILES OCCCCOC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC)

339 SMILES OCCCCOC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC) >= 95% Shipping Conditions Room temperature Storage Conditions Refrigerated Shelf Life 12 months after the date of delivery Regulatory Statement For Research Use Only

DOTA bifucational chelator containing an amine group

542 SMILES CC(C)N1N=C(C)N=C1C1=CN2CCOC3=CC(=CC=C3C2=N1)C1=CN(N=C1)C(C)(C)C(N)=O Purity (HPLC) >= 95% Physical Appearance White solid Solubility DMSO

2951–2957

Tetramethylrhodamine-6 C2 maleimide is a good alternative to tetramethylrhodamine-6-maleimide andis a single isomer

Phthalimidinoglutarimide-5'-propargyl-PEG2-OH Size:50mg 339 SMILES OCCCCOC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC)Degrader building block for targeted protein degradation. Contains an E3 ligase ligand with a linker and a function group, which can be conjugated to target protein ligands through straightforward chemical reactions. Product Name Phthalimidinoglutarimide 5' propargyl PEG2 OH Synonyms CAS Number n a Related CAS Molecular Formula C20H22N2O6 Molecular Weight 386. 404 SMILES OCCOCCOCC#CC1=CC=C2C(CN(C3CCC(=O)NC3=O)C2=O)=C1 Purity (HPLC) >= 95% Shipping