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(S,R,S)-AHPC-acetamido-O-PEG2-OH Size:25mg Product Name di(methyl-d3)-[2-(methylamino)ethyl]amine HCl Synonyms

(S,R,S)-AHPC-acetamido-O-PEG2-OH Size:25mg Product Name di(methyl-d3)-[2-(methylamino)ethyl]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 acetamido O PEG2 OH Synonyms CAS Number n a Related CAS Molecular Formula C28H40N4O7S Molecular Weight 576. 71 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)COCCOCCO)C(C)(C)C)C=C1 Purity

SKU: 28841664945 · From crisbcreativa.com

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Description

Product Name di(methyl-d3)-[2-(methylamino)ethyl]amine HCl Synonyms CAS Number 1835669-43-6 Related CAS Molecular Formula C5H15ClN2 Molecular Weight 144

43 SMILES: OC1=CC2=C(C=C1)C1(OC(=O)C3=CC(=CC=C13)C(=O)NCCCN=[N]#N)C1=CC=C(O)C=C1O2 Purity (HPLC): ≥ 95% Shipping Conditions: room temperature Storage Conditions: Refrigerated Regulatory Statement: For Research Use Only

325 SMILES OCCC#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

549 SMILES OCCOCCOCCOCCOCCNC(=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

aminopentyl)

(S,R,S)-AHPC-acetamido-O-PEG2-OH Size:25mg Product Name di(methyl-d3)-[2-(methylamino)ethyl]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 acetamido O PEG2 OH Synonyms CAS Number n a Related CAS Molecular Formula C28H40N4O7S Molecular Weight 576. 71 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)COCCOCCO)C(C)(C)C)C=C1 Purity

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