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Thalidomide-O-C5-amine Pomalidomide 84 SMILES: [O-]S(=O)(=O)C1=CC=C(C=C1C1=C2C=C3CCC[N+]4=C3C(CCC4)=C2OC2=C3CCCN4CCCC(C=C12)=C34)S(=O)(=O)NCCN1C(=O)C=CC1=O

SKU 6887153605
4.1
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Description

84 SMILES: [O-]S(=O)(=O)C1=CC=C(C=C1C1=C2C=C3CCC[N+]4=C3C(CCC4)=C2OC2=C3CCCN4CCCC(C=C12)=C34)S(=O)(=O)NCCN1C(=O)C=CC1=O

665 SMILES OC(=O)CCOCCOCCOCCOCCOCCOCCNC(=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

Although tetramethylrhodamine (TMR) maleimides and iodoacetamides are popular thiol-reactive labeling reagents

Product Name Thalidomide-O-acetamido-PEG2-C2-acid Synonyms Thalidomide-4'-O-acetamido-PEG2-C2-acid CAS Number n/a Related CAS Molecular Formula C22H25N3O10 Molecular Weight 491

Thalidomide-O-C5-amine Pomalidomide 84 SMILES: [O-]S(=O)(=O)C1=CC=C(C=C1C1=C2C=C3CCC[N+]4=C3C(CCC4)=C2OC2=C3CCCN4CCCC(C=C12)=C34)S(=O)(=O)NCCN1C(=O)C=CC1=OProteolysis targeting chimera (PROTAC) building block. Contains an E3 ligase ligand with alkyl linker and terminal amine. Ready for conjugation to a target protein ligand to form PROTACs containing Thalidomide as cereblon ligand. Product Name: Thalidomide O C5 amine Synonyms: 1H ? Isoindole ? 1,? 3(2H)? ? dione, 4 ?[(5 ? aminopentyl)? oxy]? ? 2 ?(2,? 6 ? dioxo ? 3 ? piperidinyl)? CAS Number: 2307477 23 0 Molecular Formula: C18H22ClN3O5 Molecular

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