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(S,R,S)-AHPC-CO-C4-acid alcohol 221 SMILES [2H]C([2H])([2H])OC1=CC=C(CC(=O)OC)C=C1 Purity (HPLC)

(S,R,S)-AHPC-CO-C4-acid alcohol 221 SMILES [2H]C([2H])([2H])OC1=CC=C(CC(=O)OC)C=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 CO C4 acid Synonyms CAS Number 2172819 74 6 Related CAS Molecular Formula C28H38N4O6S Molecular Weight 558. 69 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCC(O)=O)C(C)(C)C)C=C1

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Description

221 SMILES [2H]C([2H])([2H])OC1=CC=C(CC(=O)OC)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 Thalidomide-O-acetamido-PEG3-C2-acid Synonyms Thalidomide-4'-O-acetamido-PEG3-C2-acid CAS Number n/a Related CAS Molecular Formula C24H29N3O11 Molecular Weight 535

Product Name: 5(6)-FAM PEG3 alkyne (protected) Synonyms: 5-(and 6)-carboxyfluorescein PEG3 alkyne protected CAS Number: N/A Molecular Formula: C40H43NO11 Molecular Weight: 713

393 SMILES OCCCCCCOC1=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

701 SMILES: CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC(=CC=C2C([O-])=O)C(=O)NCCOCCOCCOCCN=[N]#N)=[N+](C)C)=C1

(S,R,S)-AHPC-CO-C4-acid alcohol 221 SMILES [2H]C([2H])([2H])OC1=CC=C(CC(=O)OC)C=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 CO C4 acid Synonyms CAS Number 2172819 74 6 Related CAS Molecular Formula C28H38N4O6S Molecular Weight 558. 69 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCC(O)=O)C(C)(C)C)C=C1

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