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(S,R,S)-AHPC-CO-C8-acid only 16 SMILES Cl

(S,R,S)-AHPC-CO-C8-acid only 16 SMILES ClDegrader 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 C8 acid Synonyms CAS Number 2172819 77 9 Related CAS Molecular Formula C32H46N4O6S Molecular Weight 614. 8 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCCCCCC(O)=O)C(C)(C)C)C=C1

SKU: 66971559918 · From webdevsolutions.tech

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Description

16 SMILES Cl

328 SMILES OCCC(=O)NC1=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

The excitation and emission wavelengths of rhodamine 6G fall between those of fluorescein and tetramethylrhodamine derivatives

S)-AHPC-acetamido-O-PEG3-C1-acid Synonyms CAS Number 2360516-50-1 Related CAS Molecular Formula C32H46N4O10S Molecular Weight 678

(S,R,S)-AHPC-CO-C8-acid only 16 SMILES ClDegrader 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 C8 acid Synonyms CAS Number 2172819 77 9 Related CAS Molecular Formula C32H46N4O6S Molecular Weight 614. 8 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCCCCCC(O)=O)C(C)(C)C)C=C1

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