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(S,R,S)-AHPC-acetamido-O-C2-Cl Size:50mg 542 SMILES OCCOCCOCCOCCOCCCC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC)

(S,R,S)-AHPC-acetamido-O-C2-Cl Size:50mg 542 SMILES OCCOCCOCCOCCOCCCC1=C2CN(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 Cl Synonyms CAS Number n a Related CAS Molecular Formula C26H35ClN4O5S Molecular Weight 551. 1 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)COCCCl)C(C)(C)C)C=C1 Purity

SKU: 5735907184 · From vinyldecals4u.com

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Description

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

Product Name 6-bromo-1-(methyl-d3)-1H-1

51 SMILES OCCOCCOCCOCCOCC#CC1=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

Product Name tert-butyl 4-(2-aminoethyl)piperazine-1-carboxylate Synonyms 1-Boc-4-(2-Aminoethyl)piperazine CAS Number 192130-34-0 Related CAS Molecular Formula C11H23N3O2 Molecular Weight 229

S)-AHPC-CO-PEG7-OH Synonyms CAS Number n/a Related CAS Molecular Formula C37H58N4O11S Molecular Weight 766

(S,R,S)-AHPC-acetamido-O-C2-Cl Size:50mg 542 SMILES OCCOCCOCCOCCOCCCC1=C2CN(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 Cl Synonyms CAS Number n a Related CAS Molecular Formula C26H35ClN4O5S Molecular Weight 551. 1 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)COCCCl)C(C)(C)C)C=C1 Purity

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