(S,R,S)-AHPC-CO-PEG6-C2-Br Size:100mg 587 SMILES: CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC=C(C=C2C([O-])=O)C(=O)NCCN2C(=O)C=CC2=O)=[N+](C)C)=C1

587 SMILES: CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC=C(C=C2C([O-])=O)C(=O)NCCN2C(=O)C=CC2=O)=[N+](C)C)=C1

O=C1N(C2CCC(=O)NC2=O)C(=O)C2=C(OCCN3CCNCC3)C=CC=C12 Purity (HPLC): 95% Shipping Conditions: room temperature Storage Conditions: Refrigerated Regulatory Statement: For Research Use Only

Product Name Pomalidomide-CO-C2-acid Synonyms Pomalidomide-4'-CO-C2-acid CAS Number 2417174-32-2 Related CAS Molecular Formula C17H15N3O7 Molecular Weight 373

Product Name Lenalidomide-C2-alkyne Synonyms Lenalidomide-4'-C2-alkyne CAS Number n/a Related CAS Molecular Formula C17H17N3O3 Molecular Weight 311

(S,R,S)-AHPC-CO-PEG6-C2-Br Size:100mg 587 SMILES: CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC=C(C=C2C([O-])=O)C(=O)NCCN2C(=O)C=CC2=O)=[N+](C)C)=C1Degrader 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 (S,R,S) AHPC CO PEG6 C2 Br Synonyms CAS Number n a Related CAS Molecular Formula C37H57BrN4O10S Molecular Weight 829. 85 SMILES