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Feature · Product Review

Lenalidomide-PEG2-propargyl fluorescein 333 SMILES: OC(=O)CCC(=O)N1CC2=CC=CC=C2C#CC2=C1C=CC=C2 Purity (HPLC):

Lenalidomide-PEG2-propargyl fluorescein 333 SMILES: OC(=O)CCC(=O)N1CC2=CC=CC=C2C#CC2=C1C=CC=C2 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 Lenalidomide PEG2 propargyl Synonyms Lenalidomide 4' PEG2 propargyl CAS Number n a Related CAS Molecular Formula C20H23N3O5 Molecular Weight 385. 42 SMILES O=C1N(CC2=C(NCCOCCOCC#C)C=CC=C12)C1CCC(=O)NC1=O Purity (HPLC) >= 95%

SKU: 55968690053 · From anairsoft.com

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Description

333 SMILES: OC(=O)CCC(=O)N1CC2=CC=CC=C2C#CC2=C1C=CC=C2 Purity (HPLC): ≥ 95% Shipping Conditions: room temperature Storage Conditions: Refrigerated Regulatory Statement: For Research Use Only

Product Name Pomalidomide-CO-PEG5-C2-Cl Synonyms Pomalidomide-4'-CO-PEG5-C2-Cl CAS Number n/a Related CAS Molecular Formula C26H34ClN3O10 Molecular Weight 584

87 SMILES Cl

339 SMILES OCCCCOC1=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

612 SMILES: OC(=O)C1=CC=C(C([O-])=O)C(=C1)C1=C2C=C3CCC[N+]4=C3C(CCC4)=C2OC2=C3CCCN4CCCC(C=C12)=C34 Purity (HPLC): ≥ 95% Shipping Conditions: room temperature Storage Conditions: Refrigerated Regulatory Statement: For Research Use Only

Lenalidomide-PEG2-propargyl fluorescein 333 SMILES: OC(=O)CCC(=O)N1CC2=CC=CC=C2C#CC2=C1C=CC=C2 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 Lenalidomide PEG2 propargyl Synonyms Lenalidomide 4' PEG2 propargyl CAS Number n a Related CAS Molecular Formula C20H23N3O5 Molecular Weight 385. 42 SMILES O=C1N(CC2=C(NCCOCCOCC#C)C=CC=C12)C1CCC(=O)NC1=O Purity (HPLC) >= 95%

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