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Feature · Product Review

Thalidomide-propargyl-O-PEG1-OH deuterium Product Name Lenalidomide-propargyl Synonyms Lenalidomide-4'-propargyl

Thalidomide-propargyl-O-PEG1-OH deuterium Product Name Lenalidomide-propargyl Synonyms Lenalidomide-4'-propargylDegrader 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 propargyl O PEG1 OH Synonyms Thalidomide 4' propargyl O PEG1 OH CAS Number 2416133 05 4 Related CAS Molecular Formula C18H16N2O6 Molecular Weight 356. 334 SMILES OCCOCC#CC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1

SKU: 383894505 · From southroadsurgery.com.au

4.3
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Description

Product Name Lenalidomide-propargyl Synonyms Lenalidomide-4'-propargyl CAS Number n/a Related CAS Molecular Formula C16H15N3O3 Molecular Weight 297

421 SMILES OCCCCCCCC1=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

Product Name Thalidomide-O-acetamido-C2-amine HCl Synonyms Thalidomide-4'-O-acetamido-C2-amine HCl CAS Number 2341841-02-7 Related CAS Molecular Formula C17H19ClN4O6 Molecular Weight 410

213 SMILES [2H]C([2H])(C(=O)OCC)C1=CC=C(C=C1)N(=O)=O 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

6-tetrahydro-[1

Thalidomide-propargyl-O-PEG1-OH deuterium Product Name Lenalidomide-propargyl Synonyms Lenalidomide-4'-propargylDegrader 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 propargyl O PEG1 OH Synonyms Thalidomide 4' propargyl O PEG1 OH CAS Number 2416133 05 4 Related CAS Molecular Formula C18H16N2O6 Molecular Weight 356. 334 SMILES OCCOCC#CC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1

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