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Phthalimidinoglutarimide-C6-Br Size:25mg Product Name Lenalidomide-PEG5-C2-acid Synonyms Lenalidomide-4'-PEG5-C2-acid

Phthalimidinoglutarimide-C6-Br Size:25mg Product Name Lenalidomide-PEG5-C2-acid Synonyms Lenalidomide-4'-PEG5-C2-acidDegrader 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 Phthalimidinoglutarimide C6 Br Synonyms Phthalimidinoglutarimide 4' C6 Br CAS Number n a Related CAS Molecular Formula C19H23BrN2O3 Molecular Weight 407. 308 SMILES BrCCCCCCC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC)

SKU: 38034845844 · From ldesquadrias.com.br

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Description

Product Name Lenalidomide-PEG5-C2-acid Synonyms Lenalidomide-4'-PEG5-C2-acid CAS Number 2376139-68-1 Related CAS Molecular Formula C26H37N3O10 Molecular Weight 551

Product Name: 5(6) - CR110 Synonyms: [5 - (and - 6) - Carboxyrhodamine 110 CAS Number: N/A Molecular Formula: C21H14N2O5 Molecular Weight: 374

NCCNC1=CC=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=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: DBCO NHS Synonyms: CAS Number: 1353016-71-3 Molecular Formula: C23H18N2O5 Molecular Weight: 402

Product Name Pomalidomide-C5-acid Synonyms Pomalidomide-4'-C5-acid CAS Number 2225940-49-6 Related CAS Molecular Formula C19H21N3O6 Molecular Weight 387

Phthalimidinoglutarimide-C6-Br Size:25mg Product Name Lenalidomide-PEG5-C2-acid Synonyms Lenalidomide-4'-PEG5-C2-acidDegrader 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 Phthalimidinoglutarimide C6 Br Synonyms Phthalimidinoglutarimide 4' C6 Br CAS Number n a Related CAS Molecular Formula C19H23BrN2O3 Molecular Weight 407. 308 SMILES BrCCCCCCC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC)

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