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Feature · Product Review

Phthalimidinoglutarimide-C6-OH chloride Product Name Thalidomide-O-C2-alkyne Synonyms Thalidomide-4'-O-C2-alkyne

Phthalimidinoglutarimide-C6-OH chloride Product Name Thalidomide-O-C2-alkyne Synonyms Thalidomide-4'-O-C2-alkyneDegrader 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 OH Synonyms Phthalimidinoglutarimide 4' C6 OH CAS Number n a Related CAS Molecular Formula C19H24N2O4 Molecular Weight 344. 411 SMILES OCCCCCCC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC) >=

SKU: 7513043508 · From hgidocs.co

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Description

Product Name Thalidomide-O-C2-alkyne Synonyms Thalidomide-4'-O-C2-alkyne CAS Number 2357110-34-8 Related CAS Molecular Formula C17H14N2O5 Molecular Weight 326

406 SMILES [N-]=[N+]=NCCCCCC(=O)NC1=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

384 SMILES OCCCCCC1=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

59 SMILES Cl

The water soluble 5-TAMRA PEG3 azide has a long PEG3 spacer that separates the dye tetramethylrhodamine (commonly known as TMR or TAMRA) from the terminal azide group

Phthalimidinoglutarimide-C6-OH chloride Product Name Thalidomide-O-C2-alkyne Synonyms Thalidomide-4'-O-C2-alkyneDegrader 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 OH Synonyms Phthalimidinoglutarimide 4' C6 OH CAS Number n a Related CAS Molecular Formula C19H24N2O4 Molecular Weight 344. 411 SMILES OCCCCCCC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC) >=

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