Mass Spectrometers

Application Refer to the product&#8242s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.

3-Nitrobenzyl alcohol (3-NBA) is most commonly used matrix for spectrometry methods. It helps in the analysis of porphyrins, cyclic peptides, alkali metal cationized fatty acids for collisional activation and also certain organoruthenium compounds.

General Description3-Penten-2-one is volatile compound present in berry fruit of two Aronia melanocarpa genotypes. Urinary 3-penten-2-one is a useful biomarker for increased accumulation of acetaldehyde during abnormal metabolic

General Description3-Penten-2-one is volatile compound present in berry fruit of two Aronia melanocarpa genotypes. Urinary 3-penten-2-one is a useful biomarker for increased accumulation of acetaldehyde during abnormal metabolic

General Description3-Penten-2-one is volatile compound present in berry fruit of two Aronia melanocarpa genotypes. Urinary 3-penten-2-one is a useful biomarker for increased accumulation of acetaldehyde during abnormal metabolic

Cayman&rsquos AMP+ Mass Spectrometry Kit contains a positively charged reagent (AMP+) that can be coupled quantitatively to free carboxylic acids through an amide bond linkage. The resulting derivatized product thus contains a positively charged

Cayman&rsquos AMP+ Mass Spectrometry Kit contains a positively charged reagent (AMP+) that can be coupled quantitatively to free carboxylic acids through an amide bond linkage. The resulting derivatized product thus contains a positively charged

Deltamethrin-( phenoxy -d 5 ) is an isotope-labeled analog of the pyrethroid insecticide deltamethrin, wherein phenoxy protons are substituted by deuterium. Application Deltamethrin-( phenoxy -d 5 ) is used as a deuterated internal standard to

Fenamiphos-( S - methyl -d 3 ) is a deuterated isotope analog of fenamiphos-( S - methyl ), a derivative of the broad-spectrum, non-volatile organophosphorus nematicide fenamiphos, wherein S -methyl protons are replaced by deuterium. Application

DescriptionLSMLS™(Large Scale Metabolite Library of Standards) is a collection of high quality small biochemical molecules that span a broad range of primary metabolism. These are high purity (&gt:95%) compounds supplied in an economical,

Mass Spectrometry Cleavable Crosslinkers.

Mass Spectrometry Compatible Crosslinkers.