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(S,R,S)-AHPC-acetamido-O-PEG3-C2-amine HCl ligand Product Name Lenalidomide-5'-NH2 Synonyms CAS

(S,R,S)-AHPC-acetamido-O-PEG3-C2-amine HCl ligand Product Name Lenalidomide-5'-NH2 Synonyms CASDegrader 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 (S,R,S) AHPC acetamido O PEG3 C2 amine HCl Synonyms CAS Number 2064292 52 8 Related CAS 2010159 57 4 (free base) Molecular Formula C32H51Cl2N5O8S Molecular Weight 736. 75 SMILES Cl. Cl.

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Description

Product Name Lenalidomide-5'-NH2 Synonyms CAS Number 191732-70-4 Related CAS Molecular Formula C13H13N3O3 Molecular Weight 259

78 SMILES ClCCCC(=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

209 SMILES BrCCCOC1=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-propargyl Synonyms Thalidomide-4'-O-acetamido-propargyl CAS Number n/a Related CAS Molecular Formula C18H15N3O6 Molecular Weight 369

Sulforhodamine 101 PEG3 alkyne (Texes Red PEG3 alkyne) is an excellent azide-reactive fluorescent reagent for labeling azide-containing biological molecules through click chemistry

(S,R,S)-AHPC-acetamido-O-PEG3-C2-amine HCl ligand Product Name Lenalidomide-5'-NH2 Synonyms CASDegrader 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 (S,R,S) AHPC acetamido O PEG3 C2 amine HCl Synonyms CAS Number 2064292 52 8 Related CAS 2010159 57 4 (free base) Molecular Formula C32H51Cl2N5O8S Molecular Weight 736. 75 SMILES Cl. Cl.

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