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ProStar 335 Photo Diode Array Detector

Agilent Technologies

Extreme sensitivity, extended dynamic range and high light throughput   The 335 Diode Array Detector with programmable slit widths delivers extreme sensitivity and spectral resolution from 190 nm to 950 nm. Dual pathlength flow cells provide an extended dynamic range from 0.0005 AU to 70 AU. A high light throughput optical design ensures superb sensitivity, low noise performance, excellent resolution and stability. Spectral pr…

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ZORBAX Rx

Agilent Technologies

400 bar; available in 2.1 - 4.6 mm id; 20 - 150 mm lengths. Manufactured by Agilent to rigorous QC specifications, the ZORBAX family encompasses 5 particle sizes and more than 32 phases, for reliable scalability and transferability from HPLC to UHPLC, from lab to lab and around the world.

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Buffer Advisor Software - for ion-exchange chromatography

Agilent Technologies

Calculates pump time tables for ion-exchange chromatography with the Agilent 1260 Infinity Bio-inert Quaternary Pump Buffer Advisor is an CDS-independent calculator software to significantly increase productivity and precision in ion-exchange chromatography. Buffer Advisor simplifies pH scouting dramatically by automating the preparation of buffers for IEX from stock solutions. It eliminates the need to prepare and titrate mul…

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LC Dissolution Software

Agilent Technologies

Agilent's LC Dissolution Software is an add-on module to the ChemStation Edition of the OpenLAB Chromatography Data Systems. The software controls the analysis of dissolution samples and calculates final dissolution results. In combination with OpenLAB ECM or OpenLAB Data Store, all tools for 21 CFR Part 11 compliance such as access control, data security, data integrity, electronic signatures and archival are provided. Feat…

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AdvanceBio Peptide Mapping

Agilent Technologies

Agilent AdvanceBio Peptide Mapping columns are designed to provide high-resolution peptide maps for protein identification and determination of post translation modifications. These columns provide the ability for you to quickly resolve and identify amino acid substitutions/modifications in a protein primary sequence.

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LiChrospher Columns

Agilent Technologies

LiChrospher silica columns are made with spherical, 'sil' type porous silica particles. LiChrospher Columns Features: Available in 5 µm particle size Reversed-phase available in RP-C18, RP-18 Encapped, RP-8, RP-Select B, CN Normal-phase available in CN, Diol, NH2, Si Applications—Pharmaceuticals, aromatics LiChrospher RP-18—Spherical silica for acidic, neutral and basic compounds with great batch-to-batch reproduci…

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ZORBAX NH2

Agilent Technologies

The ZORBAX NH2 can be utilized for normal-phase and weak anion-exchange compounds and can separate vitamins, carbohydrates and sugars in the reversed-phase mode. The NH2 consists of a propyl-amino silane phase bonded to ZORBAX SIL. For normal-phase chromatography, the ZORBAX product line offers a choice of bonded and non-bonded silica packings. ZORBAX NH2 Features: Amino-propyl silane phase bonded to ZORBAX SIL Used for…

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ZORBAX Rx-SIL

Agilent Technologies

The ZORBAX RX-SIL is made from very pure porous silica microspheres and is useful for very hydrophilic compounds with high organic mobile phases. With low acidity and metal content the ZORBAX Rx-SIL is ideal for normal-phase separation of polar compounds that exhibit poor peak symmetry on more acidic silica. The ZORBAX Rx-SIL is also stronger than other silica types and is less acidic than the ZORBAX-SIL. ZORBAX Rx-SIL Featu…

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J&W PLOT PT GC columns

Agilent Technologies

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).

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Packed GC Columns

Agilent Technologies

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. 

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PoraPLOT Q

Agilent Technologies

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.

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CP-WAX 57 CB for Glycols and Alcohols

Agilent Technologies

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.

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ResiPore GPC/SEC Columns

Agilent Technologies

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…

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7200B GC/Q-TOF

Agilent Technologies

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.

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Mycotoxins PCDL

Agilent Technologies

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.

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Pesticides PCDL for LC/TOF and LC/Q-TOF

Agilent Technologies

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.

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