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Thalidomide-O-acetamido-C2-acid linker 325 SMILES OCCC#CC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC)

Thalidomide-O-acetamido-C2-acid linker 325 SMILES OCCC#CC1=C2CN(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 Thalidomide O acetamido C2 acid Synonyms Thalidomide 4' O acetamido C2 acid CAS Number n a Related CAS Molecular Formula C18H17N3O8 Molecular Weight 403. 347 SMILES OC(=O)CCNC(=O)COC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1

SKU: 95217723668 · From lagence-mr.com

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Description

325 SMILES OCCC#CC1=C2CN(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

Product Name Lenalidomide-propargyl Synonyms Lenalidomide-4'-propargyl CAS Number n/a Related CAS Molecular Formula C16H15N3O3 Molecular Weight 297

Product Name Phthalimidinoglutarimide-C6-Br Synonyms Phthalimidinoglutarimide-4'-C6-Br CAS Number n/a Related CAS Molecular Formula C19H23BrN2O3 Molecular Weight 407

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

96 SMILES Cl

Thalidomide-O-acetamido-C2-acid linker 325 SMILES OCCC#CC1=C2CN(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 Thalidomide O acetamido C2 acid Synonyms Thalidomide 4' O acetamido C2 acid CAS Number n a Related CAS Molecular Formula C18H17N3O8 Molecular Weight 403. 347 SMILES OC(=O)CCNC(=O)COC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1

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