Quantifiable consistency. By tracking retention time consistency and peak symmetry across years of production, column performance becomes directly comparable.In chromatography, inconsistent separations are inconvenient and costly.Every unexpected shift in retention time or change in peak shape can trigger a cascade of troubleshooting, reruns, and uncertainty that slows laboratory productivity.On the other hand, when columns perform consistently, laboratories recover valuable time, reduce uncertainty, and maintain confidence in their data. True batch-to-batch consistency means fewer failed validations, fewer investigations, easier audits, and smoother collaboration across global sites.In regulated industries, data integrity underpins every decision, from early development to final release testing, so consistent column performance is a necessity.<h3>Key takeaways</h3><ul><li>Batch-to-batch (U)HPLC column consistency directly influences long-term method performance by stabilizing retention times, preserving peak shape, and supporting reliable validation of pharmaceutical methods.</li><li>Multi-year performance data across thousands of columns shows us how controlled column manufacturing reduces chromatographic variability, supporting reproducible results across column formats, batches, and laboratories.</li><li>Stable (U)HPLC columns minimize revalidation, troubleshooting, and method transfer challenges in regulated workflows, improving analytical efficiency across the product lifecycle.</li></ul><h3>Defining and measuring batch-to-batch (U)HPLC column consistency</h3>A (U)HPLC column is packed with <a target="_blank" rel="noopener noreferrer" href="https://www.thermofisher.com/content/lifetech/global/en/home/industrial/chromatography/chromatography-learning-center/chromatography-consumables/consumable-types.html">solid-phase particles</a> that <a target="_blank" rel="noopener noreferrer" href="https://www.thermofisher.com/content/lifetech/global/en/home/industrial/chromatography/chromatography-learning-center/liquid-chromatography-information/hplc-system-components/how-hplc-columns-work.html">separate compounds by chemical structure</a>.If medium composition differs even slightly between manufacturing batches, retention times and peak shapes can change. These differences might seem minor, but in pharmaceutical analysis they can trigger failed validations, unnecessary troubleshooting, and inconsistent data across labs.A recent evaluation of<a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/pdf/TG_20762_LC_Hypersil_GOLD_TG_20762_EN_ebcf64d4d6/TG-20762-LC-Hypersil-GOLD-TG20762-EN.pdf"> Thermo Scientific Hypersil GOLD columns</a> examined whether<a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/lcms/products?category=48&amp;manufacturerItems=3&amp;search=gold"> these columns </a>perform consistently across years of production. The answer: our results found sustained performance over time.Across roughly 17,500 columns tested over three years, researchers focused on two major indicators of a manufacturer’s column performance:<ul><li>Relative retention time (RRT), which is essentially how consistently compounds elute off the column.</li><li>Peak asymmetry, a reflection of column packing quality and how well peaks “behave.”</li></ul>In a recent technical note: <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/pdf/tn_004127_ccs_hypersil_gold_reversed_phrase_reproducibility_tn004127_na_en_d6375a67fb.pdf">Evaluation of batch-to-batch consistency of reversed-phase HPLC columns for long-term method validation</a>, we evaluated three column configurations: a 250 mm × 4.6 mm, 5 μm column; a 150 mm × 4.6 mm, 5 μm column; and 50 mm × 2.1 mm, 5 μm column, using a test mixture of five compounds selected to represent different hydrophobicities.Despite differences in column geometry and media batches, the method produced highly consistent chromatographic performance.The method also achieved RRT relative standard deviation variation of no more than 2.11% for the compounds and kept peak asymmetry within a narrow range of 0.92 to 1.09. This level of control reduces uncertainty from long-term method validation, reinforcing confidence in predictable, reproducible column performance.<h3>Why column stability over time matters</h3>As an experienced analyst, you already know how frustrating <a target="_blank" rel="noopener noreferrer" href="https://www.thermofisher.com/content/lifetech/global/en/home/industrial/chromatography/chromatography-learning-center/liquid-chromatography-information/hplc-method-development-steps.html">method validation</a> can be. You think you’ve nailed the method, only to find the results from run to run. Often, the issue isn’t you. It’s the tools.When your column behaves the same every time, you will see several downstream benefits, such as:1. Improved confidence in data interpretationYou don’t have to keep wondering whether differences in your data are coming from your chemistry or your column.2. Methods stay valid longerPharmaceutical companies must monitor drug purity throughout the product lifecycle, from development to manufacturing to quality control. A column that performs consistently over time makes comparisons straightforward and reliable.3. Method transfer is more reliableLarge companies operate across multiple global sites. When everyone uses columns that behave consistently, transferring methods becomes seamless rather than a months-long headache.A closer look at column performance dataThe published technical note visualizes column performance using clean, simple charts (Figure 1).<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Fisher_Scientific_What_Multi_Year_Batch_Data_Reveals_About_U_HPLC_Column_Consistency_18faa4e44c.jpg" alt="Thermo Fisher Scientific: What Multi-Year Batch Data Reveals About (U)HPLC Column Consistency: Figure 1.&nbsp; (Top image) Batch-wise average RRT, normalized by o-Xylene for Hypersil GOLDTM 250 mm x 4.6 mm 5 µm (83 batches). (Bottom image) Average peak asymmetry evaluation of o-xylene Hypersil GOLDTM 250 mm x 4.6 mm 5 µm (83 batches)." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Fisher_Scientific_What_Multi_Year_Batch_Data_Reveals_About_U_HPLC_Column_Consistency_18faa4e44c.jpg 245w," sizes="100vw" width="1000" height="600">These graphs show us:<ul><li>Tight clusters of RRT points across 83 batches, depending on column format.</li><li>Nearly identical behavior between columns of different dimensions, which is a sign of effective manufacturing process controls.</li><li>Peak asymmetry values hovering around 1.0, indicating well-packed columns producing sharp, reliable peaks.</li></ul>This data might not seem glamorous at first glance, but for anyone who’s spent hours troubleshooting peak tailing, drifting retention times, or inconsistent quality control (QC) results, these charts are beautiful.<h3>Why column consistency matters for long-term method performance</h3>In automated LC workflows, a small change in column behavior can affect multiple downstream outputs: integration, peak purity assessment, and calculated assay/impurity results. Over time, this can translate into system suitability failures, drift outside validated ranges, and additional validation or comparability work.Column stability and batch-to-batch reproducibility are therefore critical for sustaining validated methods over time. The multi-batch data presented here demonstrate how controlled manufacturing processes can maintain consistent retention behavior and peak shape over time.To learn how to test your column and determine what data to look for, read our technical note, <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/pdf/tn_004127_ccs_hypersil_gold_reversed_phrase_reproducibility_tn004127_na_en_d6375a67fb.pdf">Evaluation of batch-to-batch consistency of reversed phase HPLC columns for long-term method validation</a>.<h3>FAQs</h3><div><div><h5>1. How does batch-to-batch consistency in LC columns affect chromatographic results?</h5>Batch-to-batch consistency has a direct impact on the stability of chromatographic results. When columns are manufactured consistently, retention times remain stable and compounds elute at predictable intervals — run after run and batch after batch. This stability reduces unexpected shifts in selectivity or peak shape, helping analysts distinguish true method-related changes from column-related variability.</div><div><h5>2. How do you measure batch-to-batch consistency in LC columns?</h5>Batch-to-batch consistency is evaluated by applying the same standardized test method to columns produced across multiple manufacturing lots and by comparing key chromatographic performance metrics. Commonly monitored parameters include RRT, which reflects retention stability and peak asymmetry, which indicates packing quality and peak integrity. By tracking these metrics over many batches and extended production periods, manufacturers can quantify variability and ensure controlled, reproducible column performance.</div><div><h5>3. How does batch-to-batch LC column consistency support long-term method validation and transfer between laboratories?</h5>Consistent LC column performance plays an important role in sustaining validated methods over time, particularly in regulated pharmaceutical environments. When column behavior remains stable across production batches, methods are more likely to stay within established acceptance criteria, reducing the need for revalidation or investigation. This stability is especially valuable throughout the product lifecycle, from development through quality control and release testing. Batch-to-batch consistency also facilitates smoother method transfer between laboratories and global sites. When different labs use columns that perform the same way, chromatographic results are more predictable, making transfers faster, more efficient, and less prone to variability-related delays.</div></div><blockquote>Visit us on&nbsp;<a target="_blank" rel="noopener noreferrer" href="https://www.linkedin.com/showcase/72003132/admin/dashboard/">LinkedIn:</a>&nbsp;#UHPLC #ColumnsAndConsumables #pharmaceutical</blockquote>

What Multi-Year Batch Data Reveals About (U)HPLC Column Consistency

Chromatogram-based library searching can provide a fast first identification, but it does not always give analysts the flexibility needed to evaluate alternative candidates, adjust precursor settings, or choose different spectral comparison strategies. In his presentation, James Little of Mass Spec Interpretation Services shows how <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/pdf/Chromatogram_Sent_to_Lib_Search_d324bc4118.pdf">transferring chromatogram results into the standard NIST Library Search window</a> can expand the available search options and provide a more detailed view of potential compound matches.The workflow is particularly relevant when an analyst wants to go beyond the single best chromatogram result and investigate alternative library candidates, compare spectra using different scoring approaches, or perform MS/MS searches with greater control over precursor information.<h3>Why move from the chromatogram to Library Search?</h3>The chromatogram view is useful for rapid inspection, but according to the presentation, its library-search functionality is more limited.One of the main differences is that the chromatogram result list displays only the best library result, while the standard Library Search window provides access to alternative candidates. This can be important when several structures produce similar spectra or when the highest-ranked match needs additional scrutiny.The standard Library Search window also provides more control over MS/MS searching. While searches initiated directly from the chromatogram use the precursor information automatically supplied by the chromatogram, the Library Search window allows the user to work with different search modes and modify precursor settings where required.To transfer a component from the chromatogram into Library Search, the workflow shown in the presentation is straightforward: right-click the component of interest and select “Library Search.”<h3>Identity and similarity searches</h3>Once the spectrum has been transferred, the search settings determine how the library comparison is performed.With Identity selected, an MS/MS search can reproduce the type of search performed from the chromatogram. If the “In spectrum” option is enabled, the precursor sent from the chromatogram is used automatically. The option can also be disabled, allowing the analyst to enter a different precursor manually.An additional option is HiRes No Precursor. In this mode, the spectra are compared without restricting the search according to the precursor ion. The presentation highlights this approach as useful for obtaining substructural information, since the comparison is not constrained to entries matching a specified precursor.The Similarity mode provides access to Hybrid Search. Here again, the precursor imported from the chromatogram can be used automatically or replaced by another value. Hybrid Similarity itself is treated separately in the source presentation series, but its availability is one of the reasons for working in the full Library Search environment.<h3>Choosing the right spectral matching method</h3>The Library Search window also provides several ways to score spectral similarity:<ul><li>Full Spectrum Search</li><li>Impurity Tolerant Search (Reverse-Dot)</li><li>Partial Spectrum Search (PSS-Dot)</li></ul>Each is designed for a different analytical situation.<ul><li>Full spectrum matching compares the complete experimental and library spectra and is most appropriate when the acquired spectrum is clean and complete.</li><li>Reverse-Dot matching focuses primarily on whether important peaks from the library spectrum are present in the experimental spectrum. Extra peaks in the measured spectrum that are absent from the library spectrum are not penalized in the same way. This can make the approach more tolerant of chemical background or spectral contamination.</li><li>Partial Spectrum Search addresses the opposite situation. It does not strongly penalize library peaks that are missing from the experimental spectrum and is therefore suited to incomplete spectra, including cases where only a subset of fragment ions is observed, such as some MS/MS or filtered datasets.</li></ul>Although the results table can display multiple similarity metrics, the search method selected before the search begins is important because of the way Presearch operates.<h3>Why Presearch matters</h3>NIST uses a Presearch step to reduce the number of library spectra that require more detailed comparison.This significantly increases search speed, but it also means that spectra removed during Presearch will not appear later in the final results—even if another scoring metric might have ranked them favorably.This is why the presentation emphasizes choosing the appropriate search method before Presearch when Reverse-Dot or Partial Spectrum behavior is important.For example, running a standard Full Spectrum search and then sorting the final result table by Reverse-Dot does not necessarily reproduce the same candidate set that would have been obtained if an impurity-tolerant search had been selected from the beginning. Potentially relevant candidates may already have been excluded during the initial Presearch stage.For routine reviewing, the presentation recommends using the overall NIST Score as the primary sorting criterion, while remembering that specialized searches may require a different search strategy from the outset.<h3>Selecting libraries and mass tolerances</h3>Before running the search, analysts can specify which libraries should be included.The presentation illustrates the Library Search settings where individual spectral libraries can be added or removed from the search. This allows the search space to be tailored to the application rather than automatically searching every available library.For high-resolution MS/MS data, users can also configure mass tolerances for both precursor and product ions.These settings are particularly important because overly broad tolerances may increase the number of irrelevant candidates, while unnecessarily narrow tolerances could exclude valid matches. The appropriate values therefore need to reflect the quality and mass accuracy of the acquired data.The software also provides additional options associated with precursor handling and polarity matching.<h3>Understanding the result scores</h3>Once the search is complete, the result table can be customized to support efficient review.Properties can be added, reordered, resized, and used for sorting. The presentation notes that the results are normally best reviewed initially by Score.Two related measures discussed are the dot product and the NIST Score.The dot product reflects the direct similarity between two spectra based on shared peaks and their intensities. The NIST Score builds on this comparison by applying additional weighting and scaling. According to the presentation, this helps preserve useful matching performance when spectra are incomplete, as may occur with MS/MS or filtered spectral data.Analysts can also sort by Rev-Dot or Partial Spectrum Search (PSS) values. However, the limitations imposed by the initial Presearch still apply: sorting cannot recover candidates that were already removed before the detailed comparison stage.The result interface can also be navigated efficiently using the keyboard arrow keys, and the available display properties can be rearranged according to the analyst’s preferred review workflow.<h3>Additional filters for faster review</h3>The presentation also highlights two useful post-search filters:<ul><li>Best Matching Only</li><li>MS/MS Hit Filter List options</li></ul>Unlike Presearch, these filters are applied after the candidate search has already been completed. They can therefore be switched on and off without permanently removing candidates from the search process.The Best Matching Only option removes many duplicate results and can make the candidate list easier to review.The MS/MS Hit Filter provides additional filtering options for tandem MS results, including parameters related to instrument type and allowed precursor forms.James Little notes that he generally keeps these filters disabled initially and applies them only when needed. This approach preserves the complete search result set during the first review and allows filtering to be introduced later as a tool for improving efficiency.<h3>More flexibility for library-based identification</h3>The main advantage of moving chromatogram results into the full NIST Library Search window is not that the original chromatogram search is incorrect, but that the dedicated search environment gives the analyst more control over how the spectrum is interrogated.It allows alternative candidates to be reviewed, precursor restrictions to be modified, different identity and similarity strategies to be selected, and specialized full-spectrum, impurity-tolerant, or partial-spectrum comparisons to be performed.Just as importantly, the workflow highlights a subtle but important principle in spectral searching: the scoring method used to review results and the method used to generate the candidate set are not necessarily interchangeable. Because Presearch determines which library spectra proceed to detailed evaluation, analysts should choose the search strategy that best reflects the characteristics of their experimental spectrum before beginning the search.Used in this way, the NIST Library Search window can provide a more flexible and transparent workflow for investigating chromatographic components and evaluating MS/MS library matches.

 Searching Normal NIST Search with Chromatogram Results

Is your lab ready for the new academic year? As students and teachers return to the laboratory, now is a great time to prepare your chromatography systems for the semester ahead.Now with 20% total discount on a new <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/products/999">Clarity Chromatography Software</a> for customers from educational institutions. In addition, customers purchasing a new license for Clarity Chromatography Software will receive a free copy of <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/products/1000">Clarity Offline Chromatography Software</a>.<blockquote>👉Promotion code: MKT2114The offer is valid through the end of October 2026.</blockquote>The latest version of Clarity Chromatography Software - 10.2 was released in June 2026! <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/article/7512">Read the article HERE.</a>

Back to School: 20% Off Clarity Chromatography Software

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Since 1991 DataApex develops and manufactures chromatography data stations. DataApex is constantly striving to provide users with efficient and up-to-date tools for chromatography data processing.

DataApex

A unique company dedicated to serving science helping our customers drive productivity and accelerate results. Through our premier brands – Thermo Scientific, Applied Biosystems, Invitrogen, Fisher Scientific and Unity Lab Services.

Thermo Fisher Scientific

My main interest is the identification of organic compounds by mass spectrometry in organic mixtures.

James Little/Mass Spec Interpretation Services

Thermo Scientific™ iCAP™ TQ ICP-MS

Future-proof your laboratory with the power of Triple Quadrupole ICP-MS. Exceptional interference removal for research level analysis combined with routine ease of use.

<h4>Ultralow limits of detection - even for the most challenging analytical applications - and surprisingly easy to use</h4>Harness the power of Triple Quadrupole (TQ) ICP-MS for uncomplicated analysis with incredible accuracy. Expand your applications and enhance your laboratory efficiency with this breakthrough technology, which is so easy to use that it can be operated by any analyst.<ul><li>Reaction Finder enables you to tackle challenging matrices without complex, time-consuming method development.</li><li>Common Thermo Scientific™ Qtegra™ ISDS Software platform allows analysts to switch easily between ICP techniques without the need for specialist training.</li><li>Minimal installation and bench space requirements ensure any laboratory will benefit from this technology.</li></ul>The Thermo Scientific™ iCAP™ TQ ICP-MS is the solution to future-proofing your laboratory: explore developing markets, push the boundaries of your research and meet the requirements of evolving legislation.<ul><li>‘Right first time’ analysis with powerful interference removal, even in the toughest matrices.</li><li>Reduced re-runs in the daily workload with assured accuracy and repeatability.</li><li>Maintains the flexibility of single quadrupole (SQ) mode for less challenging analyses.</li></ul><h3>Inside TQ Technology</h3><h4>Highly effective interference removal for accurate and reliable results</h4><ul><li>Utilizes up to four different collision and reaction gases and the unique Reaction Finder simplifies method development. There is no requirement for advance knowledge of complex reaction chemistry: Reaction Finder does it all for you!</li><li>Integrated reaction gas handling features ensure safe and reliable instrument operation.</li><li>If SQ analysis is required, simply use the preset Single Mode Kinetic Energy Discrimination (KED) mode for rapid and reliable results.</li><li>For ultimate flexibility, the iCAP TQ ICP-MS enables you to easily switch from SQ to TQ mode in a single sample analysis, providing the best results for your complete suite of elements.</li></ul>Let Reaction Finder select the right mode for your analysis:<ul><li>SQ mode: comparable to SQ-ICP-MS instruments, Q1 transmits all masses</li><li>TQ on mass mode: Q1 and Q3 set to the same mass</li><li>TQ mass shift mode: Q1 and Q3 set to different masses</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_i_CAP_TQ_ICP_MS_3_cea2b3cb58.jpg" alt="Thermo Scientific™ iCAP™ TQ ICP-MS" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_i_CAP_TQ_ICP_MS_3_cea2b3cb58.jpg 176w," sizes="100vw" width="1739" height="1536"><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_i_CAP_TQ_ICP_MS_4_29db95b766.jpg" alt="Thermo Scientific™ iCAP™ TQ ICP-MS" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_i_CAP_TQ_ICP_MS_4_29db95b766.jpg 206w," sizes="100vw" width="1352" height="1024"><h3>Ultimate Ease of Use</h3><h4>Qtegra Intelligent Scientific Data Solution Software</h4>Intuitive software enables plasma ignition to data reporting in just five clicks, enhancing your productivity for rapid results.Reaction Finder Streamline your workflow with Reaction Finder.&nbsp; Use this intuitive feature to achieve optimal interference removal for your target analytes via intelligent measurement mode selection.<ul><li>Removes the complexity from TQ technology.</li><li>Automatically selects the isotope, reaction gas and product ion.</li><li>Dramatically decreases method development time.</li><li>Enables accessibility to all users.</li><li>Provides the confidence of accurate data.</li></ul>Enhance your productivity through automated sample handling, managed within the simple interface of Qtegra ISDS Software. Routinely tackle advanced applications with hyphenated techniques to expand your application capabilities.Autodilution Fully integrated control of autodilution peripherals in Qtegra ISDS Software, delivering error-free prescriptive and intelligent dilution options.Speciation The Qtegra ISDS Software ChromControl Plug-in provides control of chromatography systems for automated sample analysis in a single software. In addition, dedicated chromatographic data processing and compound quantification features deliver simple and reliable speciation analysis.Nanoparticles Enhance your laboratory with dedicated data analysis for nanoparticle size and concentration characterization using the advanced feature set provided in the Thermo Scientific npQuant Plug-in.Laser Ablation trQuant data evaluation simplifies quantification and data export when coupled with dedicated and highly flexible laser control plug-ins.<h3>Environmental and Human Health</h3><h4>Meet the most demanding challenges in protecting our future</h4>Clinical Accuracy Advance your clinical research with total confidence provided by superior interference removal. Use Reaction Finder to determine the appropriate measurement mode for your specific application to easily obtain accurate results. Perform robust and rapid analyses, even with small volume or complex samples, such as blood and urine.Pharmaceutical Compliance Comply with confidence: iCAP TQ ICP-MS technology meets global regulatory standards including FDA, U.S. Pharmacopeia &lt;232&gt; and &lt;233&gt;, and ICH Q3D. Full system qualification, powerful reporting and integral regulatory compliance tools in the Qtegra ISDS Software enable simplified method validation, total data security and audit assurance.Geoscience Optimize geochemical exploration and mining profitability with accurate mineral analysis. Discover more about your sample with easy coupling to a range of lasers for spatial analysis of precious minerals and zircons.Environmental Health The iCAP TQ ICP-MS is a powerful solution for routinely and accurately quantifying trace analytes in the most challenging environmental matrices. Optimize your productivity with a combination of SQ and superior TQ interference removal modes. In addition, seamless speciation is achievable in any laboratory for accurate risk assessment in environmental analysis.Food Safety Remove uncertainty from food safety analysis and be prepared for future legislation with speciation and nanoparticle characterization capabilities. Even the most challenging matrices are no obstacle for the iCAP TQ ICP-MS, ensuring reliable elemental analysis to support production of safe, high quality food and beverage products.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_i_CAP_TQ_ICP_MS_2_ba6da840f1.jpg" alt="Thermo Scientific™ iCAP™ TQ ICP-MS" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_i_CAP_TQ_ICP_MS_2_ba6da840f1.jpg 191w," sizes="100vw" width="650" height="532">

Thermo Scientific iCAP MTX Triple Quadrupole ICP-MS

The Thermo Scientific™ iCAP™ MTX Triple Quadrupole Inductively Coupled Plasma Mass Spectrometer (ICP-MS) is a high-performance instrument which can be integrated into any elemental analysis laboratory.

The Thermo Scientific™ iCAP™ MTX Triple Quadrupole Inductively Coupled Plasma Mass Spectrometer (ICP-MS) is a high-performance instrument which can be integrated into any elemental analysis laboratory. From sample to result the iCAP MTX ICP-MS fulfils the most demanding application requirements with effortless efficiency.When your analysis demands the highest levels of detection power and accuracy, you need to rely on more advanced analytical methods. Adding sophistication to your analysis should not come at the cost of unwanted and unnecessary complexity.<h4>Consistent results and stability with unique matrix robustness</h4>In demanding analytical laboratories, it is essential to produce the highest quality data with minimal down time, even with highly variable and complex samples. The iCAP MTX ICP-MS provides unique matrix robustness without compromising sensitivity, for right first-time results.<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_i_CAP_MTX_Triple_Quadrupole_ICP_MS_Minizine_cone_cleaning_even_when_analyzing_a_range_of_challenging_sample_types_More_than_4000_samples_of_varying_types_were_analyzed_over_a_span_of_16_weeks_cdbb8dbe10.jpg" alt="Thermo Scientific: iCAP MTX Triple Quadrupole ICP-MS - Minizine cone cleaning even when analyzing a range of challenging sample types. More than 4000 samples of varying types were analyzed over a span of 16 weeks" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_i_CAP_MTX_Triple_Quadrupole_ICP_MS_Minizine_cone_cleaning_even_when_analyzing_a_range_of_challenging_sample_types_More_than_4000_samples_of_varying_types_were_analyzed_over_a_span_of_16_weeks_cdbb8dbe10.jpg 245w," sizes="100vw" width="777" height="302"><h5>Intelligent Matrix Handling (IMH)</h5>IMH reduces exposure of the instrument to the sample matrix when analyte detection is not taking place<ul><li>Confidently analyze samples without QC failures</li><li>Longer analytical runs with minimal interruptions</li><li>Increased productivity and reduced maintenance</li></ul><h5>Seamless interface control</h5>Achieve the optimal balance of sensitivity to matrix tolerance with control of skimmer potential and forevacuum pump<ul><li>Improved detection capability in challenging matrix</li><li>Highest sensitivity for your sample type</li><li>Simple instrument operation via a fully software-controlled system</li></ul><h5>Easy Argon Gas Dilution (AGD)</h5>Easy AGD reduces analytical drift and matrix deposits with a proprietary dilution gas introduction method<ul><li>Right first-time analysis to eliminate re-runs</li><li>Prevents matrix deposits with high matrix samples</li><li>Consistent internal standard recovery throughout the analytical run</li></ul><h5>Integrated argon humidifier</h5>Enhance productivity and robustness with a fully integrated argon humidifier<ul><li>Increase productivity with software switching between dry and humidified plasma</li><li>Minimized analytical drift from prevention of salt build up on nebulizer and torch</li><li>Clear visual indicators for humidifier status</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Fisher_Scientific_i_CAP_MSX_Single_Quadrupole_ICP_MS_2_edb6c3af99.jpg" alt="Thermo Fisher Scientific: iCAP™ MSX Single Quadrupole ICP-MS: Deliver right first time results in high matrix samples without drift or QC failures. Soil and wastewater analysis over 12 hrs with IMH and AGD-25, demonstrating minimal analytical drift in a high matrix." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Fisher_Scientific_i_CAP_MSX_Single_Quadrupole_ICP_MS_2_edb6c3af99.jpg 245w," sizes="100vw" width="1544" height="691"><h4>Ultimate analytical detection capabilities with uncompromised performance</h4>The iCAP MTX ICP-MS is powerful enough to analyze any sample at the lowest level – so no application is out of reach. Discover more in your samples with high sensitivity and triple quadrupole detection power. Open up new research possibilities and introduce the potential for scientific breakthroughs<h5>Intellilens™ for optimal performance</h5>The Intellilens optimizes the optical lens settings per analyte to provide maximum sensitivity across the mass range<ul><li>Optimize sensitivity per analyte with intelligent tuning algorithms</li><li>Integrated within autotunes for simplicity and ease-of-use</li><li>Automated set-up without user instrument interactio</li></ul><h5>Reaction Finder Method Development Assistant</h5>Develop methods that provide right first-time analysis with advanced interference removal<ul><li>Reduce method development time with intuitive automated mode selection according to your target analytes</li><li>Simplify method development with built in intelligence, eliminating the requirement for advanced knowledge of complex reaction chemistry</li><li>Ultimate accuracy with SQ and TQ modes for interference removal</li></ul><h5>High sensitivity with interface design and control</h5>Advance control of the of the interface and forevacuum boost analytical performance<ul><li>Sensitivity or matrix tuning to provide the correct parameters for different samples</li><li>Potential applied to skimmer cone, adjusted to optimize performance</li><li>Raised interface vacuum further increases sensitivity</li></ul><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Fisher_Scientific_Thermo_Scientific_i_CAP_MTX_Triple_Quadrupole_ICP_MS_The_i_CAP_MTX_ICP_MS_is_powerful_enough_to_analyze_any_sample_at_the_lowest_level_a4e5a45826.jpg" alt="Thermo Fisher Scientific: Thermo Scientific iCAP MTX Triple Quadrupole ICP-MS - The iCAP MTX ICP-MS is powerful enough to analyze any sample at the lowest level" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Fisher_Scientific_Thermo_Scientific_i_CAP_MTX_Triple_Quadrupole_ICP_MS_The_i_CAP_MTX_ICP_MS_is_powerful_enough_to_analyze_any_sample_at_the_lowest_level_a4e5a45826.jpg 245w," sizes="100vw" width="1324" height="796"><h4>Optimised productivity with ultimate efficiency</h4>The iCAP MTX ICP-MS ensures the highest levels of analytical productivity combined with ease-of-use to significantly reduce your staff training time. The instrument requires minimal maintenance for operational efficiency. The Thermo Scientific™ Qtegra™ Intelligent Scientific Data Solution (ISDS) Software seamlessly controls your workflow from the initial instrument set-up, throughout daily operation to reporting results. Meet the demands of accurate analysis and traceable data with robust and reliable automated processes.<h5>Qtegra ISDS Software</h5>The intuitive Qtegra ISDS Software provides your laboratory with streamlined workflows, facilitating the fastest sample to results:<ul><li>Increase productivity with one software application, removing the need to navigate to different applications</li><li>Reduce training with a common software platform across all ICP technologies from Thermo Fisher Scientific</li><li>Get Ready workflows can pre-program the instrument for operation, and increasing productivity</li></ul><h5>The Thermo Scientific HAWK Consumable and Maintenance Assistant, Instrument Performance Monitoring</h5><ul><li>Operational uptime is maximized with programmable alerts that notify the analyst when maintenance is required</li><li>Manage consumable inventory to ensure your laboratory is equipped for incoming samples</li><li>Instrument performance trends can be easily monitored supporting accreditation</li></ul><figure class="image"><img style="aspect-ratio:1096/751;" src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Fisher_Scientific_i_CAP_MSX_Single_Quadrupole_ICP_MS_4_0c72c734b4.jpg" alt="Thermo Fisher Scientific: iCAP MTX Triple Quadrupole ICP-MS: Ensure instruments are operational and performance is maintained: The HAWK Consumable and Maintenance Assistant alerts the user to perform critical maintenance tasks." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Fisher_Scientific_i_CAP_MSX_Single_Quadrupole_ICP_MS_4_0c72c734b4.jpg 228w," sizes="100vw" width="1096" height="751"></figure><h5>easyClick Peristaltic Pump</h5><ul><li>No manual pump tension arm required</li><li>Auto-tensioning ensures consistent results regardless of the operator</li><li>Extended peristaltic pump tubing lifetime</li></ul><h5>Unique user experience</h5><ul><li>Clear visibility of instrument status from anywhere in the laboratory with comprehensive status LED</li><li>Reduce time needed to carry out sample introduction maintenance with a system that is operator centric</li></ul>

Thermo Scientific iSC-65 Autosampler for ICP-OES & ICP-MS

Achieve robust, worry-free automation of your high-throughput trace elemental analysis workflow with the Thermo Scientific™ iSC-65 Autosampler.

Achieve robust, worry-free automation of your high-throughput trace elemental analysis workflow with the Thermo Scientific™ iSC-65 Autosampler.The iSC-65 Autosampler is built to thrive in high-throughput laboratories and difficult environments without downtime or contributing contamination to your time-critical trace elemental samples. The quiet, smooth operation will blend into the background of your working environment. Acid and solvent-resistant construction materials assure robust, reliable, precise operation.<figure class="image"><img style="aspect-ratio:650/433;" src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_i_SC_65_Autosampler_aa73f61273.jpg" alt="Thermo Scientific iSC-65 Autosampler." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_i_SC_65_Autosampler_aa73f61273.jpg 234w," sizes="100vw" width="650" height="433"></figure><h3>Overview</h3><ul><li>Compatible with Thermo Scientific trace elemental analysis instruments: Thermo Scientific™ iCAP™ MX and iCAP™ Qnova Series ICP-MS (<a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/products/1487">iCAP MSX</a>, <a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/products/1488">MTX</a>, Q, RQ, RQplus, TQ, TQe, and TQs) and <a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/products?instrumentationItems=84&amp;manufacturerItems=3&amp;search=+iCAP%E2%84%A2+">Thermo Scientific™ iCAP™ PRO Series ICP-OES</a> (iCAP PRO X, PRO XP, and PRO XPS)</li><li>Four rack capacity, each supporting 21, 24, 40, 60, or 90 vial positions</li><li>Ten-position 50 mL round bottom or flat bottom standard rack</li><li>Variable speed two-channel rinse pump; luer lock rinse station fittings</li><li>X, Y, and Z drive obstruction detection</li><li>Step Ahead – programmable rinse sequence begins during sample analysis, saving time</li><li>Multi-color LED display</li><li>Complete integration with <a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/products?category=8&amp;manufacturerItems=3&amp;search=iCAP%E2%84%A2+MSX">Thermo Scientific™ Qtegra™ ISDS Software</a>, including alignment and all analysis parameters</li><li>Ability to set depth individually for each vial location</li><li>Ethernet communications</li><li>Two auxiliary ports</li></ul><h3>iSC-65 Autosampler attained an ACT label</h3>Know your lab's environmental impact with the iSC-65 Autosampler, recipient of the ACT label from My Green Lab. The ACT Environmental Impact Factor Label is the world's premier eco-label for laboratory products. The program ensures Accountability, Consistency, and Transparency in the reporting of environmental impact data to enable sustainable laboratory procurement. It was designed by both scientists and procurement specialists to provide clear, third-party verified information about the sustainability profile of laboratory products. By providing needed transparency around manufacturing, energy and water use, packaging, and end-of-life impacts, ACT makes it easy to choose environmentally preferable products and reduce the carbon impact of laboratory supply chains.

Products from category ICP/MS/MS (QQQ) from Thermo Fisher Scientific - page 1

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