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(S,R,S)-AHPC-CO-PEG5-OH nhbl 168 SMILES [2H]C([2H])([2H])OC1=CC=C(C=C1)C#N Purity (HPLC)

(S,R,S)-AHPC-CO-PEG5-OH nhbl 168 SMILES [2H]C([2H])([2H])OC1=CC=C(C=C1)C#N 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 CO PEG5 OH Synonyms CAS Number n a Related CAS Molecular Formula C33H50N4O9S Molecular Weight 678. 84 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCOCCOCCOCCOCCO)C(C)(C)C)C=C1 Purity

SKU: 46630445606 · From webdevsolutions.tech

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Description

168 SMILES [2H]C([2H])([2H])OC1=CC=C(C=C1)C#N 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

61 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCCBr)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

58 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCBr)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

Product Name Pomalidomide-5'-PEG5-OH Synonyms CAS Number 2641838-56-2 Related CAS Molecular Formula C23H31N3O9 Molecular Weight 493

(S,R,S)-AHPC-CO-PEG5-OH nhbl 168 SMILES [2H]C([2H])([2H])OC1=CC=C(C=C1)C#N 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 CO PEG5 OH Synonyms CAS Number n a Related CAS Molecular Formula C33H50N4O9S Molecular Weight 678. 84 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCOCCOCCOCCOCCO)C(C)(C)C)C=C1 Purity

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