Sadtler Databases for Spectroscopy have become industry standards in laboratories worldwide with spectral data plus database building, management, search, analysis, prediction, and reporting tools
Bio-Rad Laboratories has announced the release of 19 high-quality infrared databases including the following.
Alcohols and phenols.
Aldehydes.
Amino acids and peptides.
Anhydrides and lactones.
Carboxylic acids.
Dyes, alkynes, and azo compounds.
Esters.
Explosive Materials.
Hazmat.
Hydrocarbons and halogenated hydrocarbons.
Hydrocarbons.
Ketones.
Nucleic acids, nucelosides, and nucleotides.
Organometallics, inorganics, silanes, boranes, and deuterium compounds.
Phosphorus compounds.
Polymeric compounds.
Steroids.
Sugars and carbohydrates.
Sulphur compounds.
With the addition of these databases, Bio-Rad now offers over 95 standalone IR spectral databases.
Bio-Rad's spectral databases are used by scientists worldwide in the verification, classification, identification of chemical substances across multiple areas of research, such as pharmaceutical, forensic, environmental, materials sciences, and polymers.
Marie Scandone, database product manager, Bio-Rad Informatics, commented: "We have carefully designed these new collections by focusing on specific chemical classes of compounds.
"In doing so, researchers now have an even wider selection of libraries from which to choose those that are most relevant to their studies.
"New collections also of note are the explosive materials and Hazmat databases.
"Both databases could be used by researchers to identify potentially hazardous and dangerous substances.
"With the release of these databases, Bio-Rad continues their long-standing commitment in providing high-quality, comprehensive spectral data collections to the scientific community".
Bio-Rad's Sadtler Databases for Spectroscopy have become industry standards in both commercial and academic laboratories worldwide with a unique blend of spectral data, along with state-of-the-art database building, management, search, analysis, prediction, and reporting tools.
Their spectral collection contains over 885,000 spectra and includes IR, NMR, MS, and Raman data covering pure compounds and a broad range of commercial products used in pharmaceutical, forensic, polymer, and environmental chemistry.
