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(S,R,S)-AHPC-CO-PEG1-propargyl chloride 46 SMILES: CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC(=CC=C2C([O-])=O)C(O)=O)=[N+](C)C)=C1 Purity (HPLC):

(S,R,S)-AHPC-CO-PEG1-propargyl chloride 46 SMILES: CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC(=CC=C2C([O-])=O)C(O)=O)=[N+](C)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 PEG1 propargyl Synonyms CAS Number 2242965 71 3 Related CAS Molecular Formula C28H36N4O5S Molecular Weight 540. 68 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCOCC#C)C(C)(C)C)C=C1

SKU: 96417887473 · From clintoncounty708.com

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Description

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

Product Name: Texas Red azide Synonyms: Sulforhodamine 101 azide CAS Number: N/A Molecular Formula: C68H73N12O12S4 Molecular Weight: 689

236 SMILES BrCCCCOC1=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: 1-(4methylphenyl)(d3)ethan-1-one Synonyms: CAS Number: 128599-53-1 CAS Number(Unlabeld): 122-00-9 Molecular Formula: C9H10O Molecular Weight: 137

(S,R,S)-AHPC-CO-PEG1-propargyl chloride 46 SMILES: CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC(=CC=C2C([O-])=O)C(O)=O)=[N+](C)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 PEG1 propargyl Synonyms CAS Number 2242965 71 3 Related CAS Molecular Formula C28H36N4O5S Molecular Weight 540. 68 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCOCC#C)C(C)(C)C)C=C1

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