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DOTA-PEG6-C2-azide deuterium-labeled-heterocycle Click chemistry describes a class

DOTA-PEG6-C2-azide deuterium-labeled-heterocycle Click chemistry describes a classDOTA bifucational chelator containing an azide group, a PEG 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 PEG6 C2 azide Synonyms CAS Number n a Related CAS Molecular Formula C30H56N8O13 Molecular Weight 736. 821 SMILES

SKU: 45350601497 · From creatorsinfotech.com

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Description

Click chemistry describes a class of chemical reactions that use bio-orthogonal or biologically unique moities to label and detect a molecule of interest using a two-step procedure

Product Name Thalidomide-5'-C6-OH Synonyms CAS Number n/a Related CAS Molecular Formula C19H22N2O5 Molecular Weight 358

The primary aliphatic amine of the red-fluorescentSulforhodamine 101 cadaverine (Texas Red C)can be reversibly coupled to aldehydes and ketones to form a Schiff base - which can be reduced to a stable amine derivative by sodium borohydride (NaBH4) or sodium cyanoborohydride (NaCNH3) to form new biotinylated probes

389 SMILES CC(C)(C)OC(=O)N1CCN(CC1)C1CCNCC1 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

and demonstrated selective surface labeling

DOTA-PEG6-C2-azide deuterium-labeled-heterocycle Click chemistry describes a classDOTA bifucational chelator containing an azide group, a PEG 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 PEG6 C2 azide Synonyms CAS Number n a Related CAS Molecular Formula C30H56N8O13 Molecular Weight 736. 821 SMILES

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