Thalidomide-O-acetamido-C3-azide deuterium 22 SMILES [2H]C([2H])([2H])C(=O)NC1=CC=C(C=C1)C(=O)OC Purity (HPLC)

22 SMILES [2H]C([2H])([2H])C(=O)NC1=CC=C(C=C1)C(=O)OC 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

Compared to tetramethylrhodamine maleimides and iodoacetamides

The primary aliphatic amine of the red-fluorescentSulforhodamine 101 cadaverine (Texas Red C)can be reversibly coupled to aldehydes and ketones to form a Schiff base - which can be reduced to a stable amine derivative by sodium borohydride (NaBH4) or sodium cyanoborohydride (NaCNH3) to form new biotinylated probes

507 SMILES OC(=O)CCOCCOCCOCCOCCOC1=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

Thalidomide-O-acetamido-C3-azide deuterium 22 SMILES [2H]C([2H])([2H])C(=O)NC1=CC=C(C=C1)C(=O)OC 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 O acetamido C3 azide Synonyms Thalidomide 4' O acetamido C3 azide CAS Number n a Related CAS Molecular Formula C18H18N6O6 Molecular Weight 414. 378 SMILES [N