Thalidomide-5'-alkyne-C3-OH Fluorescent 8 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCCCCCC(O)=O)C(C)(C)C)C=C1 Purity (HPLC)

8 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCCCCCC(O)=O)C(C)(C)C)C=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

92 SMILES: CC1(C)\C(=C/C=C/C2=[N+](CCCCCC(=O)NCC#C)C3=CC=C(C=C3C2(C)C)S(O)(=O)=O)N(CCCS([O-])(=O)=O)C2=CC=C(C=C12)S(O)(=O)=O Purity (HPLC): ≥ 95% Shipping Conditions: room temperature Storage Conditions: Refrigerated Regulatory Statement: For Research Use Only

5(6)-FAM PEG3 alkyne (protected) is an excellent azide-reactive fluorescent reagent for labeling alkyne-containing biological molecules through click chemistry

The water soluble 5(6)-FAM PEG3 azide (protected) has a long PEG3 spacer that separates the dye carboxyfluorescein (commonly known as FAM) from the terminal azide group

Thalidomide-5'-alkyne-C3-OH Fluorescent 8 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCCCCCC(O)=O)C(C)(C)C)C=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 Thalidomide 5' alkyne C3 OH Synonyms CAS Number 2357113 47 2 Related CAS Molecular Formula C18H16N2O5 Molecular Weight 340. 335 SMILES OCCCC#CC1=CC=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=C1 Purity (HPLC) >= 95% Shipping Conditions