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Thalidomide-O-PEG4-propargyl texas red Product Name Thalidomide-O-C2-amine HCl Synonyms

Thalidomide-O-PEG4-propargyl texas red Product Name Thalidomide-O-C2-amine HCl SynonymsDegrader 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 Thalidomide O PEG4 propargyl Synonyms Thalidomide 4' O PEG4 propargyl CAS Number 2098799 77 8 Related CAS Molecular Formula C24H28N2O9 Molecular Weight 488. 493 SMILES O=C1N(C2CCC(=O)NC2=O)C(=O)C2=C(OCCOCCOCCOCCOCC#C)C=CC=C12

SKU: 46268285893 · From condeoeiras.edu.pt

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Description

Product Name Thalidomide-O-C2-amine HCl Synonyms Thalidomide-4'-O-C2-amine HCl CAS Number 2341840-99-9 Related CAS 390367-50-7 (free base) Molecular Formula C15H16ClN3O5 Molecular Weight 353

168 SMILES [H]C(=O)C1=CC=C(OC([2H])([2H])[2H])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

In addition

CC(C)(C)C(=O)OC1=CC2=C(C=C1)C1(OC(=O)C3=CC=C(C=C13)C(=O)NCCOCCOCCOCCN=[N]#N)C1=CC=C(OC(=O)C(C)(C)C)C=C1O2 Purity (HPLC): ≥ 95% Shipping Conditions: room temperature Storage Conditions: Refrigerated Regulatory Statement: For Research Use Only

NCCOCCCC1=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

Thalidomide-O-PEG4-propargyl texas red Product Name Thalidomide-O-C2-amine HCl SynonymsDegrader 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 Thalidomide O PEG4 propargyl Synonyms Thalidomide 4' O PEG4 propargyl CAS Number 2098799 77 8 Related CAS Molecular Formula C24H28N2O9 Molecular Weight 488. 493 SMILES O=C1N(C2CCC(=O)NC2=O)C(=O)C2=C(OCCOCCOCCOCCOCC#C)C=CC=C12

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