Vol. XVIII · Free shipping $75+ · Read the collection
Feature · Product Review

Pomalidomide-CO-C4-azide nitrogen Product Name Pomalidomide-C2-Br Synonyms Pomalidomide-4'-C2-Br

Pomalidomide-CO-C4-azide nitrogen Product Name Pomalidomide-C2-Br Synonyms Pomalidomide-4'-C2-BrDegrader 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 Pomalidomide CO C4 azide Synonyms Pomalidomide 4' CO C4 azide CAS Number n a Related CAS Molecular Formula C18H18N6O5 Molecular Weight 398. 379 SMILES [N ]=[N+]=NCCCCC(=O)NC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity

SKU: 89079881177 · From crisbcreativa.com

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Description

Product Name Pomalidomide-C2-Br Synonyms Pomalidomide-4'-C2-Br CAS Number n/a Related CAS Molecular Formula C15H14BrN3O4 Molecular Weight 380

The red-fluorescent 5-TAMRA azide is an excellent alkyne-reactive fluorescent reagent for labeling alkyne-containing biological molecules through click chemitry

Product Name Thalidomide-O-C4-Br Synonyms Thalidomide-4'-O-C4-Br CAS Number n/a Related CAS Molecular Formula C17H17BrN2O5 Molecular Weight 409

Product Name Pomalidomide-C4-amine TFA Synonyms Pomalidomide-4'-C4-amine TFA CAS Number 2093387-50-7 Related CAS Molecular Formula C19H21F3N4O6 Molecular Weight 458

Product Name Phthalimidinoglutarimide-C7-amine HCl Synonyms Phthalimidinoglutarimide-4'-C7-amine HCl CAS Number 2412988-53-3 Related CAS Molecular Formula C20H28ClN3O3 Molecular Weight 393

Pomalidomide-CO-C4-azide nitrogen Product Name Pomalidomide-C2-Br Synonyms Pomalidomide-4'-C2-BrDegrader 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 Pomalidomide CO C4 azide Synonyms Pomalidomide 4' CO C4 azide CAS Number n a Related CAS Molecular Formula C18H18N6O5 Molecular Weight 398. 379 SMILES [N ]=[N+]=NCCCCC(=O)NC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity

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