CHENOMX

chenomx

Profiler

Chenomx Profiler is used to identify compounds and quantify their concentrations based on data in an NMR spectrum. Key features include:

  • Comprehensive pH sensitive reference compounds
  • Computer assisted metabolite assignment and fitting
  • Spectral binning
  • Spectral overlays
  • Multiple file concentration exports
  • Detailed reference resources for library compounds

Profiler

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Processor

Chenomx Processor converts various spectrum formats into the Chenomx file format, including Agilent, Bruker, JEOL, JCAMP-DX, Mestrelab, and NMRPipe. It also provides many tools to process your spectra including:

  • Phase Correction
  • Baseline Correction
  • Shim Correction
  • Region Deletion

Chenomx Processor is used to calibrate a spectrum by specifying pH and CSI. This ensures the proper calibration of our spectral library when identifying and quantifying compounds with Profiler.

Processor

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Compound Builder

Chenomx Compound Builder lets you create your own powerful mathematical models of custom NMR compounds. It includes a number of tools to make this task easier, such as:

  • Automatic cluster fit and optimization
  • pH curve modelling
  • Equation based peak parameters

compound

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Spin Simulator

Chenomx Spin Simulator is a powerful tool for creating and manipulating simulations of compound spin systems. Use Chenomx Spin Simulator to:

  • See your simulation update in real time
  • Determine the coupling relationships between nuclei
  • Calculate j-coupling constants between nuclei

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Library Manager

Chenomx Library Manager allows you to create and manage Compound Sets for use in Profiler. Compound Sets allow you to:

  • Customize a list of compounds for a specific biofluid
  • Filter and narrow your list of interesting compounds
  • Manage your own custom compounds

library manager

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