SureTag Labeling Kits provide all necessary reagents for efficient sample fragmentation, enzymatic labeling and clean-up. The SureTag DNA Labeling Kits generate robust cyanine-labeled genomic DNA targets for optimal hybridization signals with high signal-to-noise ratio and low probe-to-probe variability.
HER2 IQFISH pharmDx™ is a direct fluorescence in situ hybridization (FISH) assay based on Dako's new fast IQISH hybridization buffer chemistry. The new IQISH hybridization buffer is non-toxic and allows genomic DNA probe hybridization to be performed in just 60-120 minutes. The short hybridization time results in a turnaround time of about 3½ hours for a complete FISH staining from deparaffinization to mounting. HER2 IQFISH p…
TOP2A IQFISH pharmDx™ is a direct fluorescence in situ hybridization (FISH) assay based on Dako's new fast IQISH hybridization buffer chemistry. The new IQISH hybridization buffer is non-toxic and allows genomic DNA probe hybridization to be performed in just 60-120 minutes. The short hybridization time results in a turnaround time of about 3½ hours for a complete FISH staining from deparaffinization to mounting. TOP2A IQFISH…
The SureSelect Focused Exome is a highly targeted design that enables analysis of only disease-associated targets, enabling superior coverage of disease-associated regions even on benchtop sequencers. This design provides 20 or more reads for 95% of targets at 1.5Gb (100x) of sequencing and 98% of targets with 3Gb (200x) of sequencing.
An electronic transwell device for quantitative kinetic analysis of cell invasion/migration.
Perform truly comprehensive mycotoxin screening applications with the Mycotoxins and Related Metabolites Personal Compound Database and Library (PCDL) for TOF and Q-TOF LC/MS systems. Detailed acquisition method setup information allows fast ramp-up to full productivity.
The Pesticide Personal Compound Database and Library (PCDL) for TOF or Q-TOF LC/MS systems contains a curated accurate-mass database with over 1,700 compounds and accurate-mass MS/MS spectra for more than 800 compounds. Detailed acquisition method setup information allows fast ramp-up to full productivity.
The Pesticide tMRM Database for LC/QQQ system contains a curated database with over 750 compounds, with up to 10 MRM transitions, fragmentor voltages, and collision energies for each compound. Instantly build methods for targeted screening and confident quantitation for hundreds of analytes in a single run. Features: Benefit from seamless integration of the tMRM database into Agilent MassHunter Quantitative software f…
The Veterinary Drug Personal Compound Database and Library (PCDL) for TOF or Q-TOF LC/MS systems contains a curated accurate-mass database with over 2,100 compounds, accurate-mass MS/MS spectra for more than 1,500 compounds, and retention time information for 120 compounds. Detailed acquisition method setup information provided allows for fast ramp-up to full productivity.
The Veterinary Drug tMRM Database for LC/QQQ system contains a curated database with over 650 compounds, with up to 10 MRM transitions, fragmentor voltages, and collision energies for each compound. Instantly build methods for targeted screening and confident quantitation for hundreds of analytes in a single run.
The Forensic Toxicology Personal Compound Database and Library (PCDL) for TOF or Q-TOF LC/MS systems contains a curated accurate-mass database with over 9,200 compounds and accurate-mass MS/MS spectra for more than 3,900 compounds. Detailed acquisition method setup information provided allows for fast ramp-up to full productivity.
The Agilent Metabolomics dMRM Database and Method offers a comprehensive solution for targeted analysis of central carbon metabolites.
The Extractables and Leachables Personal Compound Database and Library (PCDL) for TOF or Q-TOF LC/MS systems contains a curated accurate-mass database with over 1,000 compounds and accurate-mass MS/MS spectra for 360 compounds.
Profinder is a fast, batch-processing feature extraction software for differential analysis that supports data from Agilent GC/MSD, GC/Q-TOF, LC/TOF and LC/Q-TOF instruments. Profinder speeds up differential and flux analysis workflows using an intuitive user interface.
VistaFlux software features integrated programs for creating target lists, extracting batch isotopologues, and visualizing stable isotope label flux results on pathways. Turn weeks of manual data processing into just a few hours of work.
Confirm the sequence of proteins and post-translational modifications (PTMs), and characterize variants, before you start expensive testing.
Agilent's Walkup Software enables simplified access to the power and precision of high quality LC and LC/MS processes for multiple users.
The Forensic Toxicology tMRM Database for LC/QQQ system contains a curated database with over 2800 compounds, with up to 10 MRM transitions, fragmentor voltages, and collision energies for all compounds. Instantly build methods for targeted screening and confident quantitation for hundreds of analytes in a single run.
Agilent offer filtration microplates in a range of filtration media, including glass fiber, polyethylene, polypropylene, nylon, polyethersulphone (PES) and polyvinylidene fluoride (PVDF).
We offer microplates for a wide range of reaction chemistries, biological assays, low storage temperatures, and popular filter applications.
The Agilent Thermal Separation Probe (TSP) provides fast analysis of solid, liquid, and slurry samples. The process is simple, clean, and requires limited or zero sample preparation. Non-vaporized high boiling point ‘dirty sample matrix’– compounds, which can contaminate the GC liner and column, remain inside the micro-vial, and can be discarded after each injection. Use the TSP when testing complex samples in food, forensics,…
Reliable and Intuitive Automated Metabolomics Sample Prep for Increased Throughput, Consistency, and Reproducibility
Optimize your workflow with the Agilent GlykoPrep (formerly ProZyme) N-glycan sample preparation platform.
The Agilent GlykoPrep (formerly ProZyme) platform streamlines N-glycan sample preparation.
Remove contaminants from glycan samples with simple protocols
