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(S,R,S)-AHPC-CO-C3-azide Size:25mg Product Name Thalidomide-C3-PEG3-C2-Br Synonyms Thalidomide-4'-C3-PEG3-C2-Br

(S,R,S)-AHPC-CO-C3-azide Size:25mg Product Name Thalidomide-C3-PEG3-C2-Br Synonyms Thalidomide-4'-C3-PEG3-C2-BrDegrader 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

SKU: 61046636328 · From ldesquadrias.com.br

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Description

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

Product Name Thalidomide-O-acetamido-PEG1-OH Synonyms Thalidomide-4'-O-acetamido-PEG1-OH CAS Number n/a Related CAS Molecular Formula C17H17N3O7 Molecular Weight 375

677 SMILES: [O-]C(=O)C1=CC=C(C=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

Product Name Thalidomide-O-PEG2-propargyl Synonyms Thalidomide-4'-O-PEG2-propargyl CAS Number 2098487-52-4 Related CAS Molecular Formula C20H20N2O7 Molecular Weight 400

6-FAM alkyne is an excellent azide-reactive fluorescent reagent for labeling alkyne-containing biological molecules through click chemistry

(S,R,S)-AHPC-CO-C3-azide Size:25mg Product Name Thalidomide-C3-PEG3-C2-Br Synonyms Thalidomide-4'-C3-PEG3-C2-BrDegrader 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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