Phthalimidinoglutarimide-5'-propargyl-PEG1-OH Size:50mg 196 SMILES: [2H]C([2H])([2H])C(=O)C1=CC=C(C)C=C1 Isotopic Enrichment:

196 SMILES: [2H]C([2H])([2H])C(=O)C1=CC=C(C)C=C1 Isotopic Enrichment: 98 atom % D Purity (HPLC): ≥ 95% Shipping Conditions: room temperature Storage Conditions: Refrigerated Regulatory Statement: For Research Use Only

Product Name: Tetramethylrhodamine-5 C2 maleimide Synonyms: Tetramethylrhodamine-5 C2 maleimide CAS Number: N/A Molecular Formula: C31H28N4O6 Molecular Weight: 552

DOTA bifucational chelator containing an amine group

489 SMILES OCCNC(=O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC1 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

Product Name DOTA-PEG2-C2-amine Synonyms CAS Number 2866181-83-9 Related CAS Molecular Formula C22H42N6O9 Molecular Weight 534

Phthalimidinoglutarimide-5'-propargyl-PEG1-OH Size:50mg 196 SMILES: [2H]C([2H])([2H])C(=O)C1=CC=C(C)C=C1 Isotopic Enrichment: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 PEG1 OH Synonyms CAS Number 2619512 41 1 Related CAS Molecular Formula C18H18N2O5 Molecular Weight 342. 351 SMILES OCCOCC#CC1=CC=C2C(CN(C3CCC(=O)NC3=O)C2=O)=C1 Purity (HPLC) >= 95%