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DOTA-C3-amine heterocycle Product Name Methyl 5-bromo-2-[(methyl-d3)amino]benzoate Synonyms

DOTA-C3-amine heterocycle Product Name Methyl 5-bromo-2-[(methyl-d3)amino]benzoate SynonymsDOTA bifucational chelator containing an amine group, an alkyl linker, and the macrocyclic chelator DOTA ( 1,4,7,10 tetraazacyclododecane 1,4,7,10 tetraacetic acid). It can be used in many different diagnostic and therapeutic applications, such as MRI contrast agents, PET and SPECT imaging agents, and radiotherapeutic agents. Product Name DOTA C3 amine Synonyms CAS Number n a Related CAS Molecular Formula C19H36N6O7 Molecular Weight 460. 532 SMILES

SKU: 14849044149 · From southroadsurgery.com.au

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Description

Product Name Methyl 5-bromo-2-[(methyl-d3)amino]benzoate Synonyms CAS Number n/a Related CAS Molecular Formula C9H10BrNO2 Molecular Weight 247

Product Name Lenalidomide-5'-CO-PEG4-C2-amine HCl Synonyms CAS Number n/a Related CAS 2727154-04-1 (free base) Molecular Formula C24H35ClN4O8 Molecular Weight 543

393 SMILES BrCCOCCOCCOCCNC(=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

Product Name Thalidomide-O-PEG3-C2-acid Synonyms Thalidomide-4'-O-PEG3-C2-acid CAS Number 2324154-35-8 Related CAS Molecular Formula C22H26N2O10 Molecular Weight 478

a Mal-Propionyl-Dap(m-PEG4) moiety replaces the conventional maleimidocaproyl (MC) unit to enhance aqueous solubility

DOTA-C3-amine heterocycle Product Name Methyl 5-bromo-2-[(methyl-d3)amino]benzoate SynonymsDOTA bifucational chelator containing an amine group, an alkyl linker, and the macrocyclic chelator DOTA ( 1,4,7,10 tetraazacyclododecane 1,4,7,10 tetraacetic acid). It can be used in many different diagnostic and therapeutic applications, such as MRI contrast agents, PET and SPECT imaging agents, and radiotherapeutic agents. Product Name DOTA C3 amine Synonyms CAS Number n a Related CAS Molecular Formula C19H36N6O7 Molecular Weight 460. 532 SMILES

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