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Pomalidomide-PEG1-C2-azide carboxylic acid 328 SMILES OC(=O)CCNC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC)

Pomalidomide-PEG1-C2-azide carboxylic acid 328 SMILES OC(=O)CCNC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=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 PEG1 C2 azide Synonyms Pomalidomide 4' PEG1 C2 azide CAS Number 2271036 44 1 Related CAS Molecular Formula C17H18N6O5 Molecular Weight 386. 368 SMILES [N ]=[N+]=NCCOCCNC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1

SKU: 20092054255 · From lagence-mr.com

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Description

328 SMILES OC(=O)CCNC1=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

66 SMILES [2H]C([2H])([2H])OC1=C2C=CC=CC2=C(Cl)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

684 SMILES: CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC=C(C=C2C([O-])=O)C(=O)NCCOCCOCCOCC#C)=[N+](C)C)=C1

2-d3)acetamido]benzoate Synonyms methyl 4-[(2

Product Name Lenalidomide-PEG4-C2-amine HCl Synonyms Lenalidomide-4'-PEG4-C2-amine HCl CAS Number 2243089-93-0 Related CAS Molecular Formula C23H35ClN4O7 Molecular Weight 515 SMILES Cl

Pomalidomide-PEG1-C2-azide carboxylic acid 328 SMILES OC(=O)CCNC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=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 PEG1 C2 azide Synonyms Pomalidomide 4' PEG1 C2 azide CAS Number 2271036 44 1 Related CAS Molecular Formula C17H18N6O5 Molecular Weight 386. 368 SMILES [N ]=[N+]=NCCOCCNC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1

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