Products & Reviews

Agilent J&W HP-PLOT Q is a bonded polystyrene-divinylbenzene (DVB) column specially developed for the separation of targeted nonpolar and polar compounds, including hydrocarbons (natural gas, refinery gas, ethylene, propylene, all C1-C3 isomers); CO2, methane, air/CO, and water; polar solvents (methanol, acetone, methylene chloride, alcohols, ketones, aldehydes, esters); and sulfur compounds (H2S, mercaptans, COS).

Agilent DB-Sulfur SCD columns are optimized for use with Sulfur Chemiluminescence Detection (SCD) to provide low bleed performance and reduced SCD ceramic tube fouling. 

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.

The 850-DS Dissolution Sampling Station offers the latest capabilities for centralizing laboratory workflow of sample transfer, filtration and collection.

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 Agilent 4300 Handheld FTIR spectrometer incorporates lightweight ergonomics, ease of use, ruggedness, and flexibility in one system. Weighing only ~2 kg, it is ideal for mobile nondestructive testing in field and nonlaboratory environments.

Agilent J&W Packed GC Columns are designed and manufactured to offer excellent and reproducible performance for all sample types associated with packed column separations, most important in the hydrocarbon processing industry. 

Agilent J&W PoraPLOT Q is recommended for column switching systems that analyze polar and apolar volatile compounds. Water elutes as a sharp and quantifiable peak. In addition, retention times are repeatable, as retention is not influenced by water in the sample.

Agilent J&W CP-Wax 57 CB for Glycols and Alcohols is optimized for the analysis of glycols, diols and alcohols. It has a unique, high polarity wax phase that produces symmetrical peaks. The cross-linked and bonded phase delivers robustness and enhanced column lifetime.

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.

ResiPore columns are the ideal choice for the analysis of resins, and condensation polymers with complex molecular weight distributions that include oligomer content. By combining a low 3 µm particle size and high pore volume, high efficiency ResiPore columns offer maximum resolution of these intermediate molecular weight polymers. Features: Efficient separation of complex molecular weight distributions Reveals oligome…

Agilent AdvanceBio Glycan Mapping Columns are designed and manufactured to deliver FAST, high resolution, reproducible glycan identification using HILIC chromatography.

An electronic transwell device for quantitative kinetic analysis of cell invasion/migration.

To successfully separate trityl-off, deprotected oligonucleotides, you need columns that have high resolving power and are robust enough to withstand challenging conditions.

Cartagenia Bench is variant assessment support software for clinical genetics and pathology labs. 

Label-free immune cell mediated killing kinetics and potency analysis in real-time

Preconfigured and chemically tested, the GC/MS/MS PAH analyzer is suitable for analyzing PAH concentrations in a wide variety of environmental matrices. 

The Agilent 7200B Quadrupole Time-of-Flight GC/MS system delivers full-spectrum, high-resolution, accurate-mass data for screening, profiling, and identifying GC-amenable compounds, using electron ionization and PCI/NCI modes.

Analysts routinely use GC/MS methods for pesticides analysis, especially to quantitate of large numbers of targets in complex matrices. 

Built around the 7010 Series Triple Quadrupole GC/MS, the Dioxins Food and Feed Analyzer provides the sensitivity required for trace dioxin and dioxin-like PCB detection.

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.