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Thalidomide-5'-alkyne-C2-amine HCl Lenalidomide 328 SMILES OCCC(=O)NC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC)

Thalidomide-5'-alkyne-C2-amine HCl Lenalidomide 328 SMILES OCCC(=O)NC1=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 5' alkyne C2 amine HCl Synonyms CAS Number n a Related CAS 2682113 63 7 (free base) Molecular Formula C17H16ClN3O4 Molecular Weight 361. 78 SMILES Cl. NCCC#CC1=CC=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=C1 Purity (HPLC)

SKU: 62755575041 · From lighthousebaptist.org

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Description

328 SMILES OCCC(=O)NC1=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

CC-92480 promotes rapid and extensive degradation of Aiolos/Ikaros than s lenalidomide and pomalidomide

Product Name Pomalidomide-5'-C2-amine HCl Synonyms CAS Number n/a Related CAS 2307476-92-0 (free base) Molecular Formula C15H17ClN4O4 Molecular Weight 352

Product Name Pomalidomide-PEG3-C2-azide Synonyms Pomalidomide-4'-PEG3-C2-azide CAS Number 2271036-46-3 Related CAS Molecular Formula C21H26N6O7 Molecular Weight 474

Sulforhodamine B PEG3 alkyne (Lissamine rhodamine B PEG3 alkyne) is an excellent azide-reactive fluorescent reagent for labeling azide-containing biological molecules through click chemistry

Thalidomide-5'-alkyne-C2-amine HCl Lenalidomide 328 SMILES OCCC(=O)NC1=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 5' alkyne C2 amine HCl Synonyms CAS Number n a Related CAS 2682113 63 7 (free base) Molecular Formula C17H16ClN3O4 Molecular Weight 361. 78 SMILES Cl. NCCC#CC1=CC=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=C1 Purity (HPLC)

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