Ark Scientific - Laboratory Solutions

Spectra Databases

Bio-rad is the leading producer and publisher of fully verified spectral databases. It offers over 1.3 million high-quality IR, NMR, MS, UV-Vis, Raman and NIR spectra. Collections cover pure compounds and broad range of commercial products. They are ideal for interpretation, identification, verification, and classification of spectra. Choose from individual databases or HaveItAll annual license.

HaveItAll Annual License for Databases

Bio-Rad's HaveItAll Spectral Databases allow users to search Bio-Rad's entire collections of spectra by technique. HaveItAll collections are based on an annual license. They are accessible from the KnowItAll Informatics System software or via the Internet.

  1. HaveItAll IR

    Infrared spectral collection of over 220,000 spectra of pure organic and commercial compounds. This database is extremely useful when trying to identify or classify unknown spectra. Whether the need is to access polymers, pure organics, inorganics, organometallics, or industrial compounds within application areas such as pharmaceuticals, forensics, material sciences, and academia, users can be sure that this collection will meet their needs. Search by spectra, peak, name, structure, substructure, and property fields, such as technique, molecular weight, CAS Registry Number, etc.

  2. HaveItAll Raman

    High-quality Raman data that focuses on monomers, polymers, organic, and inorganic compounds. Users can import their own spectra and search against a reference database containing 4,465 spectra. Search by spectra, peak, name, structure, substructure, and property fields, such as technique, molecular weight, CAS Registry Number, etc.

  3. HaveItAll NMR

    Access over 438,000 13C NMR and over 50,000 1H NMR reference spectra for reliable NMR predictions. Within KnowItAll's PredictIt NMR, not only can one retrieve the spectral data used to build predictions, but can also access all of the available information related to the reference spectrum, such as sample source, solvent, conditions of production, equipment, and properties for the molecule.

  4. HaveItAll XNMR

    Access over 71,000 reference XNMR spectra for reliable predictions. It includes 19F NMR, 31P NMR, 15N NMR, 11B NMR, 17O NMR, 29Si NMR, and other nuclei. Within KnowItAll's PredictIt NMR, not only can one retrieve the spectral data used to build predictions, but can also access all of the available information related to the reference spectrum, such as sample source, solvent, conditions of production, equipment, and properties for the molecule.

  5. HaveItAll MS

    This collection of spectra and related information includes data from the National Institute of Standards and Technology (NIST) with the assistance of expert advisors from the Environmental Protection Agency (EPA) and National Institutes of Health (NIH). Search by peak, name, structure, substructure, and property fields, such as technique, molecular weight, CAS Registry Number, etc. Database also includes chemical synonyms.

HaveItAll UV-Vis

This reference database is extremely useful when trying to identify or classify unknown UV-Vis spectra. Applications include pharmaceutical, forensic, environmental, materials sciences, polymers, and many others. Search by spectra, peak, name, structure, substructure and property fields, such as formula, molecular weight, solvent, concentration, and path length. Peak tables contains the position of the peak, the height of the peak, the absorption and the extinction coefficient.