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Libraries for Mass Spectometry

Many mass spectral libraries are available and can help identify compounds within a dataset. However, unless data is matched to 2 or more orthogonal properties of an authentic chemical standard acquired in the same laboratory, compounds cannot be truly identified, so it is best to build your own spectral library.

CONVENIENT 96-WELL FORMAT Easy storage, no glass bottles
Plated to allow row multiplexing for efficient processing
 
HIGH PURITY and STABLE 
Supplied as 5 µg dried weight; plenty of material for multiple injections
 
MLSDiscovery™ SOFTWARE  
Data processing, data collection and data reduction tool creates libraries in hours

Happy Library Building!

Amino Acid/Peptide Metabolite Library of Standards (AAPMLS)

168 high-quality standards, convenient 96 well format, 5 µg per compound

Microbiome Metabolite Library of Standards (GUTMLS)

 185 high-quality standards, convenient 96 well format, 5 µg per compound

Phytochemical Metabolite Library of Standards (PHYTOMLS)

 364 high-quality standards, convenient 96 well format, 5 µg per compound

Organic Acid Metabolite Library of Standards (OAMLS)

96 high-quality standards, convenient 96 well format, 5 µg per compound

Fatty Acid Metabolite Library of Standards (FAMLS)

96 high-quality standards, convenient 96 well format, 5 µg per compound

Bile Acid - Carnitine - Sterol Metabolite Library of Standards (BACSMSL)

96 high-quality standards, convenient 96 well format, 5 µg per compound

Mass Spectrometry Metabolite Library of Standards (MSMLS)

600 high-quality standards, convenient 96 well format, 5 µg per compound

Large Scale Metabolite Library of Standards (LSMLS)

504 high-quality standards, convenient 96 well format, 1 mg per compound