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Feature · Product Review

Lenalidomide-PEG1-propargyl Size:25mg Product Name: 6-ROX azide Synonyms:

Lenalidomide-PEG1-propargyl Size:25mg Product Name: 6-ROX azide Synonyms: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 Lenalidomide PEG1 propargyl Synonyms Lenalidomide 4' PEG1 propargyl CAS Number n a Related CAS Molecular Formula C18H19N3O4 Molecular Weight 341. 367 SMILES O=C1N(CC2=C(NCCOCC#C)C=CC=C12)C1CCC(=O)NC1=O Purity (HPLC) >= 95%

SKU: 50333584867 · From hgidocs.co

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Description

Product Name: 6-ROX azide Synonyms: 6-Carboxy-X-rhodamine Azide CAS Number: N/A Molecular Formula: C36H36N6O4 Molecular Weight: 616

[O-]C(=O)C1=CC(=CC=C1C1=C2C=C3CCC[N+]4=C3C(CCC4)=C2OC2=C3CCCN4CCCC(C=C12)=C34)C(=O)NCC#C Purity (HPLC): ≥ 95% Shipping Conditions: room temperature Storage Conditions: Refrigerated Regulatory Statement: For Research Use Only

S)-AHPC-acetamido-O-PEG2-C2-amine HCl Synonyms CAS Number 2097971-11-2 Related CAS 2010159-56-3 (free base) Molecular Formula C30H47Cl2N5O7S Molecular Weight 692

Product Name Pomalidomide-PEG5-C2-acid Synonyms Pomalidomide-4'-PEG5-C2-acid CAS Number 2139348-63-1 Related CAS Molecular Formula C26H35N3O11 Molecular Weight 565

424 SMILES OCCOCCOCCNC1=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

Lenalidomide-PEG1-propargyl Size:25mg Product Name: 6-ROX azide Synonyms: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 Lenalidomide PEG1 propargyl Synonyms Lenalidomide 4' PEG1 propargyl CAS Number n a Related CAS Molecular Formula C18H19N3O4 Molecular Weight 341. 367 SMILES O=C1N(CC2=C(NCCOCC#C)C=CC=C12)C1CCC(=O)NC1=O Purity (HPLC) >= 95%

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