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(S,R,S)-AHPC-CO-C3-azide Size:25mg S)-AHPC-acetamido-O-PEG1-C2-azide Synonyms CAS Number 2010159-45-0

(S,R,S)-AHPC-CO-C3-azide Size:25mg S)-AHPC-acetamido-O-PEG1-C2-azide Synonyms CAS Number 2010159-45-0Degrader 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 CO C3 azide Synonyms CAS Number 2353496 85 0 Related CAS Molecular Formula C26H35N7O4S Molecular Weight 541. 67 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCN=[N+]=[N ])C(C)(C)C)C=C1

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Description

S)-AHPC-acetamido-O-PEG1-C2-azide Synonyms CAS Number 2010159-45-0 Related CAS Molecular Formula C28H39N7O6S Molecular Weight 601

5(6)-ROX azide is an excellent alkyne-reactive fluorescent reagent for labeling alkyne-containing biological molecules through the well known click chemitry

396 SMILES [N-]=[N+]=NCCCCCNC1=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-C3-PEG3-C2-Br Synonyms Thalidomide-4'-C3-PEG3-C2-Br CAS Number n/a Related CAS Molecular Formula C24H31BrN2O8 Molecular Weight 555

542 SMILES OCCOCCOCCOCCOCCCC1=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

(S,R,S)-AHPC-CO-C3-azide Size:25mg S)-AHPC-acetamido-O-PEG1-C2-azide Synonyms CAS Number 2010159-45-0Degrader 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 CO C3 azide Synonyms CAS Number 2353496 85 0 Related CAS Molecular Formula C26H35N7O4S Molecular Weight 541. 67 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCN=[N+]=[N ])C(C)(C)C)C=C1

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