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Lenalidomide-PEG1-C2-amine HCl biotin CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC(=CC=C2C([O-])=O)C(=O)NCCN2C(=O)C=CC2=O)=[N+](C)C)=C1 Purity (HPLC): ≥ 95%

Lenalidomide-PEG1-C2-amine HCl biotin CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC(=CC=C2C([O-])=O)C(=O)NCCN2C(=O)C=CC2=O)=[N+](C)C)=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 Lenalidomide PEG1 C2 amine HCl Synonyms Lenalidomide 4' PEG1 C2 amine HCl CAS Number 2138439 15 1 Related CAS Molecular Formula C17H23ClN4O4 Molecular Weight 382. 85 SMILES Cl. NCCOCCNC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1

SKU: 4795229684 · From iglepidom.org

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Description

CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC(=CC=C2C([O-])=O)C(=O)NCCN2C(=O)C=CC2=O)=[N+](C)C)=C1 Purity (HPLC): ≥ 95% Shipping Conditions: room temperature Storage Conditions: Refrigerated Regulatory Statement: For Research Use Only

Sulforhodamine 101 PEG3 alkyne (Texes Red PEG3 alkyne) is an excellent azide-reactive fluorescent reagent for labeling azide-containing biological molecules through click chemistry

no side reactions occur – the label and detection tags react selectively and specifically with one another

106 SMILES [2H]C([2H])([2H])NC1=CC=C(Br)C=C1C(=O)OC 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

Lenalidomide-PEG1-C2-amine HCl biotin CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC(=CC=C2C([O-])=O)C(=O)NCCN2C(=O)C=CC2=O)=[N+](C)C)=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 Lenalidomide PEG1 C2 amine HCl Synonyms Lenalidomide 4' PEG1 C2 amine HCl CAS Number 2138439 15 1 Related CAS Molecular Formula C17H23ClN4O4 Molecular Weight 382. 85 SMILES Cl. NCCOCCNC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1

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