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(S,R,S)-AHPC-CO-C5-Br Size:25mg Product Name Phthalimidinoglutarimide-propargyl-O-PEG1-C2-amine HCl Synonyms

(S,R,S)-AHPC-CO-C5-Br Size:25mg Product Name Phthalimidinoglutarimide-propargyl-O-PEG1-C2-amine HCl SynonymsDegrader 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 C5 Br Synonyms CAS Number n a Related CAS Molecular Formula C28H39BrN4O4S Molecular Weight 607. 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) >=

SKU: 78078976376 · From vanierexcavation.com

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Description

Product Name Phthalimidinoglutarimide-propargyl-O-PEG1-C2-amine HCl Synonyms Phthalimidinoglutarimide-4'-propargyl-O-PEG1-C2-amine HCl CAS Number 2138440-68-1 Related CAS Molecular Formula C20H24ClN3O5 Molecular Weight 421

NCCNC(=O)COC1=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

Product Name Thalidomide-5'-C5-OH Synonyms CAS Number 2357113-48-3 Related CAS Molecular Formula C18H20N2O5 Molecular Weight 344

It is a good glutamate transglutaminase substrate and a useful building block for small fluorescent molecules

Product Name Pomalidomide-C4-amine TFA Synonyms Pomalidomide-4'-C4-amine TFA CAS Number 2093387-50-7 Related CAS Molecular Formula C19H21F3N4O6 Molecular Weight 458

(S,R,S)-AHPC-CO-C5-Br Size:25mg Product Name Phthalimidinoglutarimide-propargyl-O-PEG1-C2-amine HCl SynonymsDegrader 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 C5 Br Synonyms CAS Number n a Related CAS Molecular Formula C28H39BrN4O4S Molecular Weight 607. 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) >=

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