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Pomalidomide-acetamido-O-C2-Cl Sulforhodamine B 173 SMILES [2H]C([2H])([2H])OC1=CC=C(N)C=C1 Purity (HPLC)

Pomalidomide-acetamido-O-C2-Cl Sulforhodamine B 173 SMILES [2H]C([2H])([2H])OC1=CC=C(N)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 Pomalidomide acetamido O C2 Cl Synonyms Pomalidomide 4' acetamido O C2 Cl CAS Number n a Related CAS Molecular Formula C17H16ClN3O6 Molecular Weight 393. 78 SMILES ClCCOCC(=O)NC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity

SKU: 46545298541 · From ldesquadrias.com.br

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Description

173 SMILES [2H]C([2H])([2H])OC1=CC=C(N)C=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 methyl 4-(methoxy-d3)benzoate Synonyms methyl 4-(²H3)methoxybenzoate CAS Number 1126856-38-9 Related CAS Molecular Formula C9H10O3 Molecular Weight 169

Product Name 4-[di(methyl-d3)amino]benzonitrile Synonyms CAS Number 88889-02-5 Related CAS Molecular Formula C9H10N2 Molecular Weight 152

S)-AHPC-CO-PEG2-OH Synonyms CAS Number n/a Related CAS Molecular Formula C27H38N4O6S Molecular Weight 546

328 SMILES OCCC(=O)NC1=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

Pomalidomide-acetamido-O-C2-Cl Sulforhodamine B 173 SMILES [2H]C([2H])([2H])OC1=CC=C(N)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 Pomalidomide acetamido O C2 Cl Synonyms Pomalidomide 4' acetamido O C2 Cl CAS Number n a Related CAS Molecular Formula C17H16ClN3O6 Molecular Weight 393. 78 SMILES ClCCOCC(=O)NC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity

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