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(S,R,S)-AHPC-CO-C4-OH fluorescein NCCC#CC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC) >= 95%

(S,R,S)-AHPC-CO-C4-OH fluorescein NCCC#CC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC) >= 95%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 OH Synonyms CAS Number n a Related CAS Molecular Formula C27H38N4O5S Molecular Weight 530. 68 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCO)C(C)(C)C)C=C1 Purity (HPLC) >= 95%

SKU: 34829728098 · From taxivanderwijst.nl

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Description

NCCC#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

It reacts with primary amines via carbodiimide activation of the carboxylic acid

454 SMILES OC(=O)CCOCCOCCOCCOC1=CC=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=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 Pomalidomide-piperazine HCl Synonyms Pomalidomide-4'-piperazine HCl CAS Number 2230956-83-7 Related CAS 2154342-57-9 (free base) Molecular Formula C17H19ClN4O4 Molecular Weight 378

Product Name [(4-bromophenyl)methyl]((methyl-d3))amine Synonyms [(4-bromophenyl)methyl]((²H3)methyl)amine CAS Number n/a Related CAS Molecular Formula C8H10BrN Molecular Weight 203

(S,R,S)-AHPC-CO-C4-OH fluorescein NCCC#CC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC) >= 95%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 OH Synonyms CAS Number n a Related CAS Molecular Formula C27H38N4O5S Molecular Weight 530. 68 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCO)C(C)(C)C)C=C1 Purity (HPLC) >= 95%

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