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(S,R,S)-AHPC-acetamido-O-C2-azide piperidine 361 SMILES O=C(CCCC#C)NC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC)

(S,R,S)-AHPC-acetamido-O-C2-azide piperidine 361 SMILES O=C(CCCC#C)NC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC)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 (S,R,S) AHPC acetamido O C2 azide Synonyms CAS Number 2101200 09 1 Related CAS Molecular Formula C26H35N7O5S Molecular Weight 557. 67 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)COCCN=[N+]=[N

SKU: 89807493079 · From ldesquadrias.com.br

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Description

361 SMILES O=C(CCCC#C)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

S)-AHPC-CO-C5-Br Synonyms CAS Number n/a Related CAS Molecular Formula C28H39BrN4O4S Molecular Weight 607

and other biological ligands

Product Name Phthalimidinoglutarimide-propargyl-amine HCl Synonyms Phthalimidinoglutarimide-4'-propargyl-amine HCl CAS Number 2138440-38-5 Related CAS Molecular Formula C16H16ClN3O3 Molecular Weight 333

18 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCOCCOCCCl)C(C)(C)C)C=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-acetamido-O-C2-azide piperidine 361 SMILES O=C(CCCC#C)NC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC)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 (S,R,S) AHPC acetamido O C2 azide Synonyms CAS Number 2101200 09 1 Related CAS Molecular Formula C26H35N7O5S Molecular Weight 557. 67 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)COCCN=[N+]=[N

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