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(S,R,S)-AHPC-CO-C10-acid Size:100mg 612 SMILES: OC(=O)C1=CC=C(C(=C1)C([O-])=O)C1=C2C=C3CCC[N+]4=C3C(CCC4)=C2OC2=C3CCCN4CCCC(C=C12)=C34

SKU 39295686838
4.8
USD190.00 USD231.00

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Description

612 SMILES: OC(=O)C1=CC=C(C(=C1)C([O-])=O)C1=C2C=C3CCC[N+]4=C3C(CCC4)=C2OC2=C3CCCN4CCCC(C=C12)=C34

CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC(=CC=C2C([O-])=O)C(=O)NCC#C)=[N+](C)C)=C1 Purity (HPLC): ≥ 95% Shipping Conditions: room temperature Storage Conditions: Refrigerated Regulatory Statement: For Research Use Only

Product Name Pomalidomide-PEG2-propargyl Synonyms Pomalidomide-4'-PEG2-propargyl CAS Number  2138439-56-0 Related CAS Molecular Formula C20H21N3O6 Molecular Weight 399

Contains an E3 ligase ligand with alkyl linker and a terminal piperazine moiety

78 SMILES ClCCCC(=O)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,R,S)-AHPC-CO-C10-acid Size:100mg 612 SMILES: OC(=O)C1=CC=C(C(=C1)C([O-])=O)C1=C2C=C3CCC[N+]4=C3C(CCC4)=C2OC2=C3CCCN4CCCC(C=C12)=C34Degrader 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 C10 acid Synonyms CAS Number 2357115 09 2 Related CAS Molecular Formula C34H50N4O6S Molecular Weight 642. 86 SMILES

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