Products & ReviewSpectroscopy

DNP-NMR

Bruker BioSpinAvailable: Worldwide

Sensitivity boost for biomolecular NMR

Bruker BioSpin

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Average Rating 4.8

|2Scientists have reviewed this product

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Work-horse instrument.

 

Average Rating 4.7

Application Area:

Analyze chemical structures

Easy to use instrument for even the first-time user. Able to easily train staff of all knowledge abilities and experiences. Spectral lines are easy to use and adjust. A work-horse instrument for in department for chemical analysis.

Review Date: 15 Apr 2024 | Bruker BioSpin

Laboratory companion.

 

Average Rating 5.0

Application Area:

Material characterization

Instrument that provides continuous and consistent DNP enhanced signal. It is a robust and useful instrument for any laboratory applications.

Review Date: 18 Feb 2019 | Bruker BioSpin

Bruker's DNP-NMR spectrometers are the world's first commercially available solid-state DNP-NMR systems.

These spectrometers enable extended DNP solid-state biomolecular NMR experiments, and deliver exceptional sensitivity for new applications.

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Scientific PosterSpectroscopy

Quantitative MR: Solutions for your Success

Bruker offers all you need for quantitative magnetic resonance. From academic, to pharma, to chemical and advanced materials users, we make you successful by enhancing your productivity and expanding the range of NMR and EPR applications.


Application NoteSpectroscopy

A Novel Approach for the Environmental Study of Organisms in their Natural State

This application note demonstrates the capabilities of multiphase NMR in providing molecular analyses of complex heterogeneous samples. Typical analytical approaches to environmental research rely on sample processing, such as extractions that provide only a selective window into the true natural state. The integration of concepts from different fields of NMR spectroscopy enables us to produce a novel comprehensive approach that can be used to study and differentiate between the various phases in a heterogeneous sample as well as identify the key structures and their molecular interactions within each phase.

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