<div><div><div><div><h3><strong>How Does Your Monthly Nitrogen Gas Bill Compared to Other Labs?</strong></h3><p><span><strong>If your lab relies on nitrogen gas cylinders, you already know how quickly costs can add up. Between </strong></span><span style="font-weight:normal;"><strong>purchase prices, rental fees, delivery charges, and frequent refills</strong></span><span><strong>, </strong></span><a target="_blank" rel="noopener noreferrer" href="https://blog.organomation.com/blog/understanding-the-costs-of-renting-nitrogen-gas-cylinders-in-laboratories?hsLang=en"><span><strong>nitrogen cylinders can become a </strong></span><span style="font-weight:normal;"><strong>hidden financial drain</strong></span></a><span><strong> on your operations.</strong></span></p><p><span>But how do you know if you're paying a fair price—or if you're overspending compared to other labs? Our </span><i><span style="font-weight:normal;">"Am I Overpaying on my Nitrogen Gas Cylinders?"</span></i><span> tool helps you determine whether your current nitrogen supply costs are within an acceptable range or if you're paying too much.</span></p><h3><strong>The Hidden Costs of Nitrogen Cylinders</strong></h3><p><span>Nitrogen cylinders are a staple in many laboratories, but they come with several costly drawbacks:</span></p><h4><strong>1. High Cylinder Costs</strong></h4><p><span>The upfront cost of nitrogen cylinders can be significant, especially for labs that require multiple cylinders per month. Pricing varies depending on size and supplier, but the recurring need to purchase or replace cylinders creates an ongoing expense that can quickly add up. Unlike a fixed investment in a nitrogen generator, cylinder costs are a </span><span style="font-weight:normal;">constant and unavoidable</span><span> part of lab operations.</span></p><h4><strong>2. Monthly Rental Fees</strong></h4><p><span>Most gas suppliers charge a rental fee per cylinder, adding to the overall cost of maintaining a steady nitrogen supply. These fees might seem small at first, but when multiplied across multiple cylinders and months, they become a substantial recurring expense. Over time, these rental costs can easily surpass the price of investing in an in-house nitrogen generation system.</span></p><h4><strong>3. Delivery &amp; Handling Expenses</strong></h4><p><span>Delivery costs vary but can </span><span style="font-weight:normal;">add hundreds of dollars per month</span><span> to your nitrogen expenses, especially if you're receiving frequent shipments. Beyond costs, frequent deliveries create </span><span style="font-weight:normal;">workflow disruptions </span><span>and </span><span style="font-weight:normal;">safety concerns</span><span> due to cylinder handling and storage. Each delivery requires time, coordination, and often additional fees, making cylinders an inefficient option for labs that require a reliable nitrogen supply.</span></p><h4><strong>4. Gas Waste</strong></h4><p><span>Did you know that most nitrogen cylinders leave </span><span style="font-weight:normal;">about 10% of their gas unused </span><span>due to pressure limitations? That means you're </span><span style="font-weight:normal;">paying for nitrogen you can’t even use</span><span>. Additionally, each time a cylinder runs empty, there is downtime involved in switching to a new one, causing further inefficiencies in lab operations.</span></p><h4><strong>5. Storage &amp; Safety Risks</strong></h4><p><span>Cylinders require dedicated storage space and proper handling to </span><span style="font-weight:normal;">prevent leaks, pressure hazards, and accidents</span><span>. Many labs struggle with cylinder management, leading to </span><span style="font-weight:normal;">compliance concerns and workflow inefficiencies</span><span>. Storing multiple high-pressure cylinders also introduces potential safety risks, requiring strict adherence to safety protocols and regulatory standards.</span></p><h3><strong>The Smarter Alternative: Switching to a Nitrogen Generator</strong></h3><p><span>A </span><span style="font-weight:normal;">nitrogen generator</span><span> offers a </span><span style="font-weight:normal;">cost-effective, on-demand</span><span> solution for labs that need a steady nitrogen supply—without the ongoing expenses of cylinder rentals, refills, and deliveries. Here’s why more labs are making the switch:</span></p><ul><li><span><strong>Eliminate Cylinder Costs</strong> – No more purchases, rentals, or refills.</span></li><li><span><strong>Reduce Long-Term Expenses</strong> – A one-time investment with minimal maintenance.</span></li><li><span><strong>On-Demand Supply</strong> – Generate </span><span style="font-weight:normal;">high-purity nitrogen</span><span> whenever you need it.</span></li><li><span><strong>No More Deliveries</strong> – Say goodbye to disruptions and recurring delivery fees.</span></li><li><span><strong>Increased Safety &amp; Efficiency</strong> – No handling of high-pressure cylinders.</span></li><li><span><strong>Better Environmental Impact</strong> – </span><a target="_blank" rel="noopener noreferrer" href="https://blog.organomation.com/blog/are-nitrogen-generators-actually-more-environmentally-friendly?hsLang=en"><span>Reduce carbon emissions</span></a><span> associated with cylinder deliveries and production.</span></li></ul><p><span>Many labs find that a </span><a target="_blank" rel="noopener noreferrer" href="https://www.organomation.com/would-a-nitrogen-generator-make-sample-preparation-more-affordable?hsLang=en"><span style="font-weight:normal;">nitrogen generator pays for itself within a year</span></a><span>—especially if they use multiple cylinders per month. Beyond the financial savings, labs that </span><a target="_blank" rel="noopener noreferrer" href="https://blog.organomation.com/blog/why-nitrogen-generators-are-gaining-popularity?hsLang=en"><span>switch to a nitrogen generator</span></a><span> experience </span><span style="font-weight:normal;">greater efficiency, safety, and reliability</span><span> in their daily operations.</span></p><blockquote><p><span><strong>Learn More: </strong></span><a target="_blank" rel="noopener noreferrer" href="https://www.organomation.com/nitrogen-generators-for-sample-preparation-everything-you-need-to-know?hsLang=en"><span><strong>Nitrogen Generators for Sample Preparation: Everything you need to know</strong></span></a></p><p><span><strong>Watch Our Webinar: </strong></span><a target="_blank" rel="noopener noreferrer" href="https://explore.organomation.com/the-case-for-nitrogen-generation-in-your-lab?hsLang=en"><span><strong>Improving Laboratory Workflows with Nitrogen Generation</strong></span></a></p></blockquote><h3><strong>Find Out If You’re Overpaying</strong></h3><p><span>Not sure if switching to a nitrogen generator makes sense for your lab? Use our </span><i><span style="font-weight:normal;">"Am I Overpaying on My Nitrogen Gas Cylinders?"</span></i><span> tool to compare your costs against industry benchmarks. Simply answer a few quick questions, and we’ll help you determine whether it’s time to make the switch.</span></p></div></div></div></div>

Am I Paying Too Much for my Nitrogen Gas Cylinders?

<p><strong>Intensive farming, even when good agricultural practices are followed, very often results in pesticide contamination of soil, surface water and groundwater. Water sources used for drinking water production are thus often affected. The outcome is the progressive banning of proven, effective, yet persistent pesticides in the environment, alongside a decline in water quality. This, in turn, results in substantial investments in water treatment technologies to ensure that drinking water meets relevant legal standards. Passive, easy to maintain and low-cost in-situ denitrification woodchip bioreactors might be a solution to this situation. These bioreactors have already been successfully used in some countries (e.g. the USA) to remove other types of agricultural pollution directly at the point of origin, thus preventing its further transport in the environment.&nbsp;</strong></p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/ALS_Czech_Republic_Enviro_Mail_17_Europe_Protecting_Drinking_Water_Sources_with_Bioreactors_An_Innovative_Solution_to_the_Problem_of_Pesticides_in_the_Landscape_ba53628b5a.jpg" alt="ALS Czech Republic: EnviroMail™ 17/Europe: Protecting Drinking Water Sources with Bioreactors: An Innovative Solution to the Problem of Pesticides in the Landscape: Figure 1: A real example of an installed semi-operational bioreactor unit." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_ALS_Czech_Republic_Enviro_Mail_17_Europe_Protecting_Drinking_Water_Sources_with_Bioreactors_An_Innovative_Solution_to_the_Problem_of_Pesticides_in_the_Landscape_ba53628b5a.jpg 245w," sizes="100vw" width="1971" height="919"></p><h3><strong>Nitrates and Denitrifying Bioreactors</strong></h3><p>Denitrifying woodchip bioreactors are a relatively simple containerised treatment technology originally intended for the removal of nitrates from agricultural outflows. They use woodchip media as a source of bioavailable organic carbon to promote denitrification, which converts nitrates to gaseous nitrogen, the predominant natural component of the atmosphere. The advantages of using denitrification woodchip bioreactors are low acquisition and operating costs, minimal maintenance, long lifetime, and low land take. At some sites, these bioreactors have been operated for more than 15 years without major interventions and with the original fill and still achieve high denitrification rates.</p><h3><strong>ALS Research Project</strong></h3><p>To verify the usability of denitrifying woodchip bioreactors for the simultaneous removal of both nitrates and pesticides found in surface runoff from agriculturally active areas is the goal of research project "Comprehensive assessment of soil contamination with pesticides and in-situ remediation leading to eliminate their entry into groundwater“. The project is being realised under the leadership of ALS Laboratories in cooperation with other research institutes. Work on the project will continue until 2025.</p><h3><strong>Semi-operational Unit and Expected Pesticides Removal</strong></h3><p>Previous research projects by ALS and their partners have thoroughly mapped and identified sites that have been, in terms of pesticides occurrence, problematic for a long time. A semi-operational unit of the denitrification woodchip bioreactor described above was commissioned at one of these sites in the autumn of 2023.</p><p>The unit uses poplar wood chips as a feedstock, which have proven well for this purpose, and is equipped with automatic samplers, sensors measuring basic physical and chemical parameters and a data station with on-line data transmission.</p><p>In the case of pesticides, several decontamination mechanisms are envisaged in the bioreactor area, the most important of which will be the sorption and microbial decomposition. The aim of the project is to suggest the operating conditions of the bioreactor in such a way that the natural processes of microbial degradation of pesticides are facilitated to the maximum extent possible, or to support these processes by active intervention in the physicochemical composition of the bioreactor and its microflora.</p><blockquote><p><strong>Related EnviroMail_08_Europe:</strong><br><a target="_blank" rel="noopener noreferrer" href="https://www.alsglobal.eu/enviromails/enviromail_08"><strong>Hidden Pesticide Threats in Protected Landscape Areas</strong></a></p></blockquote><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/ALS_Czech_Republic_Enviro_Mail_17_Europe_Protecting_Drinking_Water_Sources_with_Bioreactors_An_Innovative_Solution_to_the_Problem_of_Pesticides_in_the_Landscape_2_4e7e587035.jpg" alt="ALS Czech Republic: EnviroMail™ 17/Europe: Protecting Drinking Water Sources with Bioreactors: An Innovative Solution to the Problem of Pesticides in the Landscape: Figure 2: Results of pesticides detected in tested soil samples." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_ALS_Czech_Republic_Enviro_Mail_17_Europe_Protecting_Drinking_Water_Sources_with_Bioreactors_An_Innovative_Solution_to_the_Problem_of_Pesticides_in_the_Landscape_2_4e7e587035.jpg 245w," sizes="100vw" width="1439" height="783"></p><h3><strong>Case Study: Monitoring of Pesticides in Soil Sam- ples from Central Europe</strong></h3><p>In June 2023, monitoring of pesticides in agricultural soils and surrounding surface waters was conducted from 45 sites across Central Europe. The range of determined targeted substances was based on prepared risk analysis taking into account the consumption of pesticides and their risk properties such as toxicity and persistence. Analytical methods based on liquid chromatography coupled to tandem mass spectrometry (UPLC-MS/MS) were used to determine a wide range of active pesticide substances and their metabolites (308 and 352 parameters, respectively). Results are summarized in <strong>Figure 2</strong>.</p><p>Pesticides were detected in all collected soil samples ranging from 0.01 to 0.73 mg/kg DW (dry weight of soil). By far the most abundant group was glyphosate pesticides, i.e. the herbicide glyphosate and especially its metabolite AMPA (Aminomethylphosponic acid), its total concentrations ranged from 0.01 to 0.46 mg/ kg DW in 36 of the 45 samples collected and tested. Comparing to levels and incidence of pesticides within the Europe, glyphosate and AMPA belong to the most frequently detected and those with the highest concentrations pesticide compounds generally.</p><p>In related surface water samples, pesticides were detected in 43 out of 45 tested samples, their concentrations ranged from 0.01 μg/L to 14.1 μg/L. The most abundant pesticides detected were chloracetanilide and glyphosate.</p><h3><strong>Protective Measures in the Landscape</strong></h3><p>Based on the results obtained during the testing of the semi-operational denitrification woodchip bioreactor unit, a linear measure will be designed and properly sized for the model catchment to remove pesticides directly at the point of generation and thus prevent their further spread.</p><h3><strong>European Legislation</strong></h3><ul><li><strong>SOIL:</strong> Proposal COM(2023) 416 final of 5 July 2023 for a directive of the European Parliament and of the Council on Soil Monitoring and Resilience (Soil Monitoring Law).</li><li><strong>SURFACE WATER:</strong> Directive 2008/105/EC of the European Parliament and of the Council of 16 December 2008 on environmental quality standards in the field of water policy, amending and subsequently repealing Council Directives 82/176/EEC, 83/513/EEC, 84/156/EEC, 84/491/EEC, 86/280/EEC and amending Directive 2000/60/EC of the European Parliament and of the Council.</li><li><strong>GROUND WATER: </strong>Directive 2006/118/EC of the European Parliament and of the Council of 12 December 2006 on the protection of groundwater against pollution and deterioration.</li><li><strong>DRINKING WATER: </strong>Directive (EU) 2020/2184 of the European Parliament and of the Council of 16 December 2020 on the quality of water intended for human consumption (recast).</li></ul>

EnviroMail™ 17/Europe: Protecting Drinking Water Sources with Bioreactors: An Innovative Solution to the Problem of Pesticides in the Landscape

<p><strong>Mushrooms – a fragrant forest treasure for some, a fascinating object of study for others. In this case, the connection between nature and science is entirely natural. What can you discover about a simple mushroom under a microscope or using chromatography? And how helpful is a scientific education when it comes to everyday mushroom hunting?&nbsp;</strong></p><p>We asked <strong>RNDr. Roman Kysilka, CSc.</strong>, who worked as a research specialist at the Czechoslovak Academy of Sciences and now works at <a target="_blank" rel="noopener noreferrer" href="https://watrex.com/?utm_source=labrulez&amp;utm_medium=propagace&amp;utm_campaign=labrulez_clanky"><strong>Watrex Prague</strong></a>. He walked us through not only his career, but also through the forest – both scientific and real.&nbsp;</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Watrex_19_6_uvod_1600_X900_4dca2a04b3.jpg" alt="Watrex Fig.1: RNDr. Roman Kysilka, CSc." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Watrex_19_6_uvod_1600_X900_4dca2a04b3.jpg 245w," sizes="100vw" width="3540" height="1875"></p><h4><strong>When and why did you decide to study natural sciences? Were you drawn to them as a child?</strong></h4><p>I got a chemistry experiment kit, I think it was called "Curious Chemist," around seventh grade, and I was immediately captivated by home experiments. I was also into electricity and experimented with that as well. In my early years of high school, I was still considering studying electrical engineering or chemistry. But chemistry won out, largely thanks to the chemistry olympiads I took part in regularly from elementary school. Through national competitions (later in high school), I met a lot of chemistry enthusiasts. And during training camps for the international olympiad, I got to know chemists from the Faculty of Science at Charles University – and that sealed the deal.</p><h4><strong>How did you first get into studying mushrooms? Was it by chance or intentional?</strong></h4><p>It was a coincidence. I did grow champignons when I was around twelve, but that had nothing to do with research – I was mostly curious about what my mom would cook with them. Between 1982 and 1984, I was working on my thesis, and my advisor, Prof. Karel Štulík, arranged for me to work in a chromatography lab in the Department of Experimental Mycology at the Institute of Microbiology of the Czechoslovak Academy of Sciences. And that’s where I first encountered mushrooms as a subject of scientific research.&nbsp;</p><h4><strong>What fascinated you most about mushrooms?&nbsp;</strong></h4><p>Mushrooms have been with humankind since ancient times. You might recall the phrase “mushrooms – meat of the poor.” The Aztecs used the word teonanácatl, which roughly translates as “meat of the gods” (later found to refer to mushrooms with psychoactive effects). Meat for both the poor and the gods – interesting, right? The diverse world of fungi – heterotrophic organisms with a vital role in nature – fascinated me from the start. And of course, there’s also the unexpected potential of the compounds mushrooms produce. Every year, hundreds of new, previously unknown chemical compounds – secondary metabolites – are isolated and described in scientific literature, with potential uses in medicine and other fields. You could say the world of fungi is still largely unexplored from a chemical standpoint.&nbsp;</p><h4><strong>You worked at the Czechoslovak Academy of Sciences from 1985–1991 – what exactly did you do there?&nbsp;</strong></h4><p>After returning from military service, I went back to the Institute of Microbiology, where I focused on research into psychoactive tryptamine derivatives in basidiomycetes for my dissertation. The list of substances later narrowed to psilocybin, psilocin, baeocystin, and bufotenin. I worked on developing analytical methods to detect these compounds in fruiting bodies and mycelium, designing chromatographic methods for semi-preparative scale isolation, conducting cultivation experiments with various Psilocybe species in the lab, and screening potentially psychoactive mushrooms for these compounds.&nbsp;</p><h4><strong>Do you recall a moment or discovery that left a strong impression on you?&nbsp;</strong></h4><p>Yes. Part of the research on magic mushrooms included experimental poisonings. In the late 1980s, together with Marta Semerdžieva, we completed (and later patented) a method for producing mushroom mycelium via submerged cultivation. We planned an intoxication experiment using this rather unappealing material. Based on HPLC analysis, we cooked a “mushroom” soup and began the experiment. However, the outcome was very different from what we expected – it was clear we had significantly overdosed the test subjects. That prompted a detailed review of the analytical method used to determine psilocybin and psilocin levels. We found that the critical step for accurate results was the sample preparation before HPLC analysis. With optimized extraction, we detected concentrations of active compounds several times higher than with previously published methods. Our article in Planta Medica is still cited today and occasionally discussed in forums about psychoactive substances.&nbsp;</p><h4><strong>What techniques were you using then – and what surprises you most about modern lab methods?&nbsp;</strong></h4><p>Our main analytical technique was HPLC. Mass spectrometry, which is standard today, was just a dream back then. The peak was using a UV-VIS diode-array detector or selective and sensitive amperometric detection. I find the current development of lab automation, the explosive growth of computing and mathematical modeling, and more recently, the use of artificial intelligence truly remarkable.</p><h4><strong>How did you transition from academia to Watrex Prague? What attracted you to the change?</strong></h4><p>In the early '90s, research projects at the Institute of Microbiology were being reorganized, and several colleagues I worked with left the institute. Around the same time, I got a job offer from Milan Minárik, who was founding <a target="_blank" rel="noopener noreferrer" href="https://watrex.com/?utm_source=labrulez&amp;utm_medium=propagace&amp;utm_campaign=labrulez_clanky"><strong>Watrex</strong></a> – a distributor for <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/companies/325"><strong>Waters</strong></a> chromatography systems. I had met Milan a few years earlier (through HPLC, of course), and the idea of working as an applications specialist in his private company was very appealing. It was a time of rapid private sector growth in Czechoslovakia, and I was excited to be a part of that.&nbsp;</p><h4><strong>You’ve studied mushrooms scientifically, but what about in the actual forest? Are you a mushroom picker?</strong></h4><p>I love picking mushrooms (their fruiting bodies), but I don’t have as much time for it as I’d like.&nbsp;</p><h4><strong>How much do you rely on your scientific knowledge when mushroom picking? Do you see mushrooms differently than the average picker?&nbsp;</strong></h4><p>Rather than scientific knowledge, I rely on experience from field excursions with the Institute of Microbiology, where I had the chance to learn mushroom identification from leading Czech mycologists. And unlike “typical pickers,” I often collect gilled mushrooms. My three-year-old granddaughter Anička might actually be able to name more bolete species than I can.</p><h4><strong>Does your knowledge of chemistry help with identifying lesser-known species?</strong></h4><p>No.&nbsp;</p><h4><strong>Do you have a favorite mushroom – either for eating or just because it’s interesting?&nbsp;</strong></h4><p>Aside from magic mushrooms, I have a soft spot for the fly agaric. Amanita muscaria, with its unmistakable red cap and white spots, has a rich and ancient history. Its story intersects with folk medicine and shamanism across many cultures, especially in the Northern Hemisphere. Another mushroom worth mentioning is the deadly Cortinarius orellanus. It grows in our region and can unfortunately be confused with some edible species. It contains the nephrotoxin orellanine, which is dangerous due to its delayed onset – symptoms can appear up to three weeks after ingestion, which makes treating the poisoning extremely difficult.&nbsp;</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Watrex_19_6_obr_2_02794e1777.jpg" alt="Watrex Fig.2: Illustrative photo of Amanita muscaria and Cortinarius orellanus" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Watrex_19_6_obr_2_02794e1777.jpg 245w," sizes="100vw" width="1600" height="839"></p><h4><strong>What can we learn about a mushroom in a laboratory — apart from whether it’s edible or not?&nbsp;</strong></h4><p>A mushroom, as a subject of laboratory study, can be analyzed taxonomically; we can identify substances that are toxicologically significant, search for new biologically active compounds, or use fungi as model organisms in genetic research. Their bioaccumulation capacity can help monitor unwanted substances in the environment. And I’m sure there are many other possibilities for scientific investigation in the lab.&nbsp;</p><h4><strong>Have you ever examined the presence of toxins, heavy metals, or pesticides? How common are they in mushrooms?&nbsp;</strong></h4><p>The ability of mushrooms to accumulate foreign substances is well documented and stems from the way they absorb nutrients from their surroundings. Their mycelium has a huge surface area and absorbs not only nutrients from the soil solution, but also unwanted substances, which may then accumulate in the fruiting bodies. I personally haven’t focused on bioaccumulation research in fungi — with one exception. After the Chernobyl nuclear disaster, we collected various mushroom species to monitor levels of Cesium-137.&nbsp;</p><h4><strong>What’s your opinion on identifying mushrooms using mobile apps?&nbsp;</strong></h4><p>If a mobile app serves as a replacement for a quality, well-illustrated mushroom atlas, I have no objections. However, I’d be very cautious when using various "identification keys." An amateur can easily overlook or misinterpret an important feature that differentiates an edible mushroom from an inedible or even poisonous one. That said, with the advancement of AI, things will surely improve :). As always — only collect mushrooms you can identify with absolute confidence!&nbsp;</p><h4><strong>What’s something every mushroom hunter should know — but often overlooks?</strong></h4><p>Where north is — and how to get back to the train station or their parked car.</p><h4><strong>Besides a knife, is there anything else you’d bring in your mushroom basket?&nbsp;</strong></h4><p>A camera. Mushrooms are incredibly photogenic. And if one doesn't end up in the basket, it can at least become a model for photography.&nbsp;</p><h4><strong>And finally: If you had to describe mushrooms in one word, what would it be?</strong></h4><p>Saprophytes. Without them, life on our planet would come to a halt.&nbsp;</p><p><i><strong>Many thanks to Roman Kysilka for such an open and inspiring conversation. It was a pleasure to explore his professional journey and the unique experiences that have shaped it. Roman currently works at </strong></i><a target="_blank" rel="noopener noreferrer" href="https://watrex.com/?utm_source=labrulez&amp;utm_medium=propagace&amp;utm_campaign=labrulez_clanky"><i><strong>Watrex Praha</strong></i></a><i><strong>, where his expertise and experience continue to make a valuable impact. We wish him all the best in his future professional and personal endeavors!</strong></i></p>

Are you scientifically prepared for the new mushroom-picking season?

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Thermo Scientific Orbitrap Ascend Tribrid Mass Spectrometer

Be ready for tomorrow’s most challenging demands. Exceed experimental expectation with the MultiOmics, Structural Biology, and BioPharma Editions of the Thermo Scientific Orbitrap Ascend Editions Tribrid Mass Spectrometer.

<p><strong>Exceed experimental expectation with the MultiOmics, Structural Biology, and BioPharma Editions of the Thermo Scientific Orbitrap Ascend Editions Tribrid Mass Spectrometer.</strong></p><p><strong>With new capabilities for multiplexed quantitative proteomics, native protein characterization, and deep biopharmaceutical analyses, the three new Editions deliver ultimate experimental throughput, versatility, and ease-of-use for your specific needs.</strong></p><p>Detect and characterize the most difficult protein complexes and native samples without losing low <i>m/z</i> instrument performance and flexibility with the new Native MS option, including world class Orbitrap detection up to <i>m/z</i> 16,000 and ion isolation in the ion trap and quadrupole up to <i>m/z</i> 8,000, with isolation widths down to <i>m/z</i> 100 and <i>m/z</i> 5, respectively.</p><figure class="image"><img style="aspect-ratio:1937/796;" src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_Orbitrap_Ascend_Tribrid_hmotnostni_spektrometr_3_03576fcf9a/Thermo-Scientific-Orbitrap-Ascend-Tribrid-hmotnostni-spektrometr_3.jpg" alt="Thermo Fisher Scientific: Key innovations for Thermo Scientific Orbitrap Ascend Tribrid Mass Spectrometer" width="1937" height="796"></figure><h3><strong>Orbitrap Ascend Editions Tribrid MS</strong></h3><div><ul><li><strong>Orbitrap Ascend MultiOmics Tribrid MS: </strong>Discover more from comprehensive metabolomics to proteomics.</li><li><strong>Orbitrap Ascend Structural Biology Tribrid MS:</strong> Take advantage of ultimate versatility for native protein characterization.</li><li><strong>Orbitrap Ascend BioPharma Tribrid MS: </strong>Successfully characterize your most complex biotherapeutics.</li></ul><div><h3><strong>Introducing the Orbitrap Ascend Editions Tribrid MS</strong></h3></div><div><div><div id="container-deb530bb93"><div><div><div id="container-fffbeb2334"><div><div><div id="text-1451003751"><p>Eliminate the guesswork from your purchase decision with the MultiOmics, BioPharma, and Structural Biology Editions of the Thermo Scientific Orbitrap Ascend Tribrid Mass Spectrometer.&nbsp;Simplify your decisions and streamline your research with a tailored configuration for your unique application space.</p><p>Employ cutting edge native structural and biopharmaceutical analyses with multiple fragmentation and ion manipulation techniques. With the new Native MS option, detect protein complexes up to <i>m/z</i> 16,000 in the Orbitrap mass analyzer and isolate proteoforms&nbsp;up to <i>m/z</i> 8,000 with an isolation width as low as <i>m/z</i> 5 in the quadrupole.</p><p>Quantify more peptides, identify more proteins, confidently assign more labile-PTMs, and discover more previously undetectable protein complexes. Characterize proteoforms and modified compounds with more precision than ever before.&nbsp;</p></div></div></div></div></div></div></div></div></div><h3><strong>System highlights</strong></h3><h5><strong>Spend less time on instrument set-up and focus on your science</strong></h5><p>With the integrated Auto-Ready ion source, trigger on-demand or scheduled system calibrations remotely and without disruption to your LC-MS system.</p><h5><strong>Gain increased characterization from lipids to intact proteins to oligonucleotides with orthogonal fragmentation &nbsp;</strong></h5><p>The Orbitrap Ascend Editions mass spectrometers have multiple fragmentation techniques that provide complementary information.</p><ul><li>Standard collision-induced dissociation (CID) and higher-energy collisional dissociation (HCD) can be used for multiple analytes.</li><li>Optional electron transfer dissociation (ETD) increases coverage for proteins and glycopeptide experiments, and ultraviolet photodissociation (UVPD) benefits protein, oligonucleotide, and lipid analysis.</li></ul><h5><strong>Study the largest protein complexes using native MS techniques, all on the same system as bottom-up proteomics techniques</strong></h5><p>The Native MS option comprises the extension of the Orbitrap mass range to m/z 16,000, ion trap ion isolation up to 8,000 with MSn capabilities, and more sensitive and selective extended quadrupole isolation up to m/z 8,000. With the Native MS option, you can detect large protein complexes and characterize the subunits by multiple fragmentation techniques.</p><h5><strong>Environmentally friendly dry pumps decrease energy usage and maintenance</strong></h5><p>By changing the fore pumps from oil-based to a dry pump, we reduce the heat output by 22%. They also eliminate the production of oil vapors and the need for oil checks and changes, lowering maintenance.</p><p>The Orbitrap Ascend Editions mass spectrometers have also received the ACT label, the standard for determining the environmental impact of laboratory products to help labs make informed, sustainable purchasing decisions.</p><h5><strong>Software solutions for your application</strong></h5><p>Streamlined instrument control software across all next-generation Thermo Scientific platforms for ease-of-use through different systems. Edition-specific application templates are ready to use and built into the method editor so you can get meaningful results faster.</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Fisher_Scientific_Thermo_Scientific_Orbitrap_Ascend_Tribrid_Mass_Spectrometer_The_most_versatile_platform_for_deep_untargeted_and_accurate_targeted_metabolomics_336c0b833d.jpg" alt="Thermo Fisher Scientific: Thermo Scientific Orbitrap Ascend Tribrid Mass Spectrometer - The most versatile platform for deep untargeted and accurate targeted metabolomics" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Fisher_Scientific_Thermo_Scientific_Orbitrap_Ascend_Tribrid_Mass_Spectrometer_The_most_versatile_platform_for_deep_untargeted_and_accurate_targeted_metabolomics_336c0b833d.jpg 245w," sizes="100vw" width="2349" height="1165"></p><h4><strong>Orbitrap Ascend MultiOmics Tribrid MS</strong></h4><p>Benefit from experimental throughput, versatility, and ease-of-use. With industry leading capabilities, the Thermo Scientific Orbitrap Ascend MultiOmics Tribrid Mass Spectrometer delivers ultimate data quality. Quantify more samples at lower concentrations using intelligent acquisition and faster Real-Time Search.</p><h5><strong>Applications</strong></h5><ul><li>The most versatile platform for deep untargeted and accurate targeted metabolomics</li><li>The most versatile platform for deep untargeted and accurate targeted metabolomics</li><li>The most versatile platform for deep untargeted and accurate targeted metabolomics</li><li>The most versatile platform for deep untargeted and accurate targeted metabolomics</li><li>The most versatile platform for deep untargeted and accurate targeted metabolomics</li><li>Lipidomics experiments benefit from AqcuireX software and alternative fragmentation capabilities</li></ul><h4><strong>Orbitrap Ascend Structural Biology Tribrid MS</strong></h4><div><div id="container-26e6c6fa34"><div><div><div id="text-872767366"><p>Be prepared for tomorrow's challenges in structural analysis with this powerful solution. Achieve greater coverage and explore different ion manipulation options with an expanded <i>m/z</i> range and multiple fragmentation options.</p><ul><li>Characterize complex molecules (Native MS option) with a recommended mass range up to <i>m/z</i> 16,000 and an extended quadrupole isolation range of up to <i>m/z</i> 8,000.</li><li>Take advantage of multiple fragmentation options (ETD, EThcD, UVPD) and Proton-Transfer Charge Reduction to achieve comprehensive sequence coverage of your protein target.</li></ul><h5><strong>Applications</strong></h5><ul><li>Native MS option facilitates the identification of membrane proteins by top-down MS&nbsp;</li><li>Utilizing PTCR for complex mixture analysis enables more identification across the <i>m/z</i> range &nbsp;</li><li>Crosslinking experimentation is aided by Real-Time Library Search available on the Orbitrap Ascend Structural Biology MS&nbsp;&nbsp;</li><li>Comprehensive disulfide bond mapping analysis using FAIMS and EThcD</li><li>Characterize larger proteoforms by top-down proteomics</li><li>Characterize larger proteoforms by top-down proteomics</li><li>Native MS option extends ion detection of large protein complexes</li></ul><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Fisher_Scientific_Thermo_Scientific_Orbitrap_Ascend_Tribrid_Mass_Spectrometer_Lipidomics_experiments_benefit_from_Aqcuire_X_software_and_alternative_fragmentation_capabilities_da54862143.jpg" alt="Thermo Fisher Scientific: Thermo Scientific Orbitrap Ascend Tribrid Mass Spectrometer - Lipidomics experiments benefit from AqcuireX software and alternative fragmentation capabilities" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Fisher_Scientific_Thermo_Scientific_Orbitrap_Ascend_Tribrid_Mass_Spectrometer_Lipidomics_experiments_benefit_from_Aqcuire_X_software_and_alternative_fragmentation_capabilities_da54862143.jpg 245w," sizes="100vw" width="3257" height="850"></p><h4><strong>Orbitrap Ascend BioPharma Tribrid MS</strong></h4></div></div></div></div></div><p>Elevate your analytical capabilities and successfully characterize your most complex products from peptides to native protein characterization with the Thermo Scientific Orbitrap Ascend BioPharma Tribrid Mass Spectrometer.&nbsp; Achieve greater coverage for oligonucleotide sequences and analyze even the largest and most complex molecules.</p><ul><li>Recommended alternate fragmentation techniques enable detailed structural elucidation.</li><li>Automated Auto-Ready ion source and application-specific pre-built method templates streamline instrument setup.</li></ul><h5><strong>Applications</strong></h5><ul><li>Comprehensive native analysis of complex therapeutic proteins using Native MS option and PTCR</li><li>Comprehensively characterize antibody-drug conjugates combining orthogonal fragmentation techniques</li><li>Enhanced speed and sensitivity for high sequence coverage and low abundant PTM identifications in peptide mapping experiments</li><li>Improved sensitivity allows highly confident identification of ppb Host Cell Proteins at analytical flow rates</li><li>Characterize intact sgRNA up to 100 base pairs using low-q CID fragmentation</li><li>Unparalleled characterization of low-abundant modifications in oligonucleotides</li></ul><p>&nbsp;</p></div>

Thermo Scientific™ Chromeleon™ Chromatography Data System (CDS) Software

Run your lab on an intuitive, user-friendly Chromatography Data System (CDS) that also scales from workstation to global deployment. 

<div><div container-id="cq-colctrl-lt1" comp-id="A1"><div><h2>End the compromise between lab efficiency and IT needs</h2></div></div><div container-id="cq-colctrl-lt1" comp-id="A2"><div><p><strong>Run your lab on an intuitive, user-friendly Chromatography Data System (CDS) that also scales from workstation to global deployment. Connecting people, instruments, and enterprise data management, Thermo Scientific Chromeleon CDS delivers productivity gains, data integrity, and full support of GMP compliance for chromatography, third party systems, including capillary electrophoresis, and Thermo Scientific mass spectrometry instruments.</strong></p><p>Built-in Chromeleon eWorkflow™ provides you with the means to go from injection to final results in just three mouse clicks. Chromeleon CDS provides data security, audit-trails documentation and simplified reviews, and is built around a relational database to provide comprehensive coverage of functionality to adhere to GMP and data integrity guidelines.&nbsp;</p><p>Its service-oriented architecture allows for the fastest performance by separating high-load tasks to run in individual processes on dedicated hardware. With significant advances in system architecture delivering faster processing, particularly for MS users, and enhanced network stability for large networks through balanced distribution of data management and domain administration loads, your lab can perform like never before.</p><p>Chromeleon Enterprise Software effectively scales to accommodate over<strong> 1000 instruments</strong> and seamlessly connects users worldwide within a tiered enterprise system.</p><p>And now with the<strong> </strong><a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products/1821"><strong>Thermo Scientific Ardia Platform</strong></a><strong>&nbsp;</strong>connected software environment, you can super-charge your Chromeleon CDS with enhanced lab management tools and Ardia Server-side processing for even faster MS/MS data handling speeds.&nbsp;</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_Chromeleon_Chromatography_Data_System_CDS_Software_9_7afc16ebb0.jpg" alt="Thermo Scientific™ Chromeleon™ Chromatography Data System (CDS) Software" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_Chromeleon_Chromatography_Data_System_CDS_Software_9_7afc16ebb0.jpg 245w," sizes="100vw" width="2570" height="1086"></p><div><h3><strong>Key CDS features</strong></h3></div><div><p>A networked or enterprise CDS is vital for compliant, efficient and reliable operation. Streamline your workflows using software that was built with both the lab and IT in mind. Scale from a single workstation up to global, multi-site deployment with a solution designed for tracking, accountability, and QA/QC that is incredibly easy to use, with fewer mouse clicks.</p><p>Chromeleon CDS supports more than<strong> 500 chromatography instruments</strong>, including third-party capillary electrophoresis systems and Thermo Scientific single/triple quadrupole as well as high-resolution accurate-mass (HRAM) mass spectrometry instruments in a single data system.</p></div><div colctrl-id="5-1"><div><div container-id="cq-colctrl-lt3" comp-id="A1"><div><div data-seo-schema="" data-seo-element="description"><div><h4><strong>Workstation</strong></h4><p><strong>Instruments, intelligence, insight</strong></p><p>Chromeleon CDS delivers ease of use, comprehensive instrument control, automated data analysis and flexible reporting.</p><ul><li>Eliminate errors and simplify training using eWorkflow procedures&nbsp;</li><li>Achieve more "right-first-time" analyses using Smart Startup and Intelligent Run Control</li><li>Accelerate data processing, reviewing and reporting with dynamic updating and smart tools built in</li></ul></div></div><figure class="image"><img style="aspect-ratio:2682/600;" src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_Chromeleon_Chromatography_Data_System_CDS_Software_2_45040ea7dd.jpg" alt="Thermo Scientific™ Chromeleon™ Chromatography Data System (CDS) Software: Workstation" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_Chromeleon_Chromatography_Data_System_CDS_Software_2_45040ea7dd.jpg 245w," sizes="100vw" width="2682" height="600"></figure><div data-seo-schema="" data-seo-element="description"><div><h4><strong>Workstation Connect</strong></h4><p><strong>Security, sharing, support</strong></p><p>Convert multiple workstations to a small network to realize many benefits of enterprise without the effort or expense.</p><ul><li>Remote instrument control and data processing</li><li>Compliance and data integrity tools as standard</li><li>Improved sharing and security of data without need for a separate server</li><li>Access guaranteed support response times</li></ul><p><img style="aspect-ratio:2682/600;" src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_Chromeleon_Chromatography_Data_System_CDS_Software_3_92167c8126.jpg" alt="Thermo Scientific™ Chromeleon™ Chromatography Data System (CDS) Software: Workstation Connect" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_Chromeleon_Chromatography_Data_System_CDS_Software_3_92167c8126.jpg 245w," sizes="100vw" width="2682" height="600"></p></div></div><div data-seo-schema="" data-seo-element="description"><div><h4><strong>Enterprise</strong></h4><p><strong>Compliance, connectivity, confidence</strong></p><p>Support your scientific business and digital transformation goals from single laboratory to global, multi-site, cloud-based deployment.&nbsp;</p><ul><li>Manage instruments, procedures, and protocols in a single software</li><li>Connect multiple sites to a central data server with the same performance as a fully local operation</li><li>Integrate with other informatics solutions: LIMS, LES or ELN</li></ul><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_Chromeleon_Chromatography_Data_System_CDS_Software_4_16c82a693c.jpg" alt="Thermo Scientific™ Chromeleon™ Chromatography Data System (CDS) Software: Enterprise" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_Chromeleon_Chromatography_Data_System_CDS_Software_4_16c82a693c.jpg 245w," sizes="100vw" width="2682" height="600"></p><div><h3><strong>Focus areas</strong></h3></div><div colctrl-id="6-1"><div><div container-id="cq-colctrl-lt4" comp-id="A1"><div><div data-seo-schema="" data-seo-element="description"><div><h4><strong>Built for the Lab</strong></h4><p><strong>Analyze without compromise</strong></p><ul><li>Meet compliance and productivity needs</li><li>Designed for chromatography, CE, and MS (including HRAM)</li><li>Customizable user interface</li><li>Amplified spreadsheet-based custom reporting engine</li><li>Achieve more “right-first-time” analyses</li></ul><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_Chromeleon_Chromatography_Data_System_CDS_Software_5_b25345a248.jpg" alt="Thermo Scientific™ Chromeleon™ Chromatography Data System (CDS) Software: Built for the Lab" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_Chromeleon_Chromatography_Data_System_CDS_Software_5_b25345a248.jpg 245w," sizes="100vw" width="2682" height="600"></p></div></div><div data-seo-schema="" data-seo-element="description"><div><h4><strong>Built for IT</strong></h4><p><strong>Standardize without compromise</strong></p><ul><li>Meet stability and data security needs</li><li>Ensure business continuity</li><li>Go beyond 1000+ connected users/instruments/workstations without affecting performance</li><li>Benefit from centralized management</li><li>Deliver strong, reliable ROI</li><li>Ability to adapt to your infrastructure</li></ul><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_Chromeleon_Chromatography_Data_System_CDS_Software_6_253bc4812c.jpg" alt="Thermo Scientific™ Chromeleon™ Chromatography Data System (CDS) SoftwareBuilt for IT" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_Chromeleon_Chromatography_Data_System_CDS_Software_6_253bc4812c.jpg 245w," sizes="100vw" width="2682" height="600"></p></div></div><div data-seo-schema="" data-seo-element="description"><div><h4><strong>Built for Compliance</strong></h4><p><strong>Optimize without compromise</strong></p><ul><li>Utilize built-in features to establish and maintain your validated state&nbsp;</li><li>Schedule automated data management tasks</li><li>Simplify meeting latest regulatory requirements</li><li>Streamline with centralized data and audit trail review</li><li>Benefit from our rigorous testing</li></ul><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_Chromeleon_Chromatography_Data_System_CDS_Software_7_40b07fccc8.jpg" alt="Thermo Scientific™ Chromeleon™ Chromatography Data System (CDS) Software: Built for Compliance" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_Chromeleon_Chromatography_Data_System_CDS_Software_7_40b07fccc8.jpg 245w," sizes="100vw" width="2682" height="600"></p></div></div><div data-seo-schema="" data-seo-element="description"><div><h4><strong>Built for MS</strong></h4><p><strong>Specialize without compromise</strong></p><ul><li>Leverage MS productivity tools for up to 10x faster processing</li><li>Optimize background processing whilst freeing the UI</li><li>Utilize built-in MS workflow packages and report templates</li><li>Gain confidence in results with support for cross-technique confirmation</li></ul><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Thermo_Scientific_Chromeleon_Chromatography_Data_System_CDS_Software_8_94a5adf2cb.jpg" alt="Thermo Scientific™ Chromeleon™ Chromatography Data System (CDS) Software: Built for MS" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Thermo_Scientific_Chromeleon_Chromatography_Data_System_CDS_Software_8_94a5adf2cb.jpg 245w," sizes="100vw" width="2682" height="600"></p></div></div></div></div></div></div></div></div></div></div></div></div></div></div></div>

Thermo Scientific™ TraceFinder™ Software

Driven by a powerful and intuitive set of acquisition and data processing tools, Thermo Scientific TraceFinder software provides rapid access to your results and increases output across the entire laboratory.

Thermo Scientific Orbitrap Astral Mass Spectrometer

A new horizon for single-cell, quantitative, and translational proteomics.

<div><div container-id="cq-colctrl-lt1" comp-id="A1"><div><p><strong>Looking to unlock additional insights into biology and disease mechanisms? With faster throughput, deeper coverage, higher sensitivity, and accurate and precise quantitation; the Thermo Scientific Orbitrap Astral Mass Spectrometer enables you to dramatically expand the scale and scope of your experiments.</strong></p><p>See how it sets a new standard for mass spectrometry performance and redefines what is possible for discovery and translational research to help you rapidly and comprehensively capture the dynamic, temporal, and spatial complexity of biology.</p><h3><strong>Key benefits</strong></h3><h4><strong>Faster throughput</strong></h4><p>Achieve faster throughput with a high throughput injection-to-injection cycle of just 8 minutes.</p><ul><li>Analyze one sample in only 8 minutes</li><li>In one day, analyze over 1.4 million protein groups from 180 samples</li></ul><h4><strong>Deeper coverage</strong></h4><p>The near whole-proteome coverage of these methods reduces the chances of missing out on important proteins of interest.</p><ul><li>See more in less time or spend more time and go even deeper</li><li>Double the depth and quadruple the throughput for phosphoproteomics</li></ul><h4><strong>Higher sensitivity</strong></h4><p>The high dynamic range of the proteome necessitates the measurement of not only high abundance proteins, but also proteins with just a few copies.</p><ul><li>Deeper coverage from single cells at faster throughput</li><li>1 ng HeLa DIA/18 min (80 SPD)</li></ul><h4><strong>Accurate and precise quantitation</strong></h4><p>Biological changes are quantitative in nature, requiring accurate and precise measurements to determine statistically significant biomarkers.</p><ul><li>Accurate and precise quantitation of three-proteome mixtures</li><li>The Orbitrap Astral mass spectrometer enables accurate and precise quantitation with 88% of identified proteins having 20% CV or less and 75% having 10% CV or less</li></ul><p><img style="aspect-ratio:1224/513;" src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Pragolab_Konstrukce_hmotnostniho_spektrometru_Thermo_Orbitrap_Astral_e38e10580c/Pragolab-Konstrukce-hmotnostniho-spektrometru-Thermo-Orbitrap-Astral.jpg" alt="Thermo Fisher Scientific: Thermo Scientific Orbitrap Astral Mass Spectrometer" width="1224" height="513"></p><h3><a target="_blank" rel="noopener noreferrer" href="https://www.thermofisher.com/cz/en/home/industrial/mass-spectrometry/liquid-chromatography-mass-spectrometry-lc-ms/lc-ms-systems/orbitrap-lc-ms/orbitrap-astral-mass-spectrometer.html"><strong>An overview</strong></a><strong> of the Orbitrap Astral MS from Alexander Makarov, Ph.D.</strong></h3><p>The new Astral analyzer builds on Thermo Fisher Scientific’s proven Orbitrap mass spectrometry platform with novel technology to deliver up to two times deeper proteome coverage and up to four times more throughput compared to current mass spectrometers.</p><p>Alexander Makarov, Ph.D., Director Global Research LSMS, Thermo Fisher Scientific, claims the Astral analyzer represents a new class of high-resolution accurate-mass analyzers with a unique performance envelope.</p><p>"The introduction of the Astral analyzer represents a starting point in the future evolution of its technology to new frontiers of performance," said Makarov.</p><h3><strong>What customers are saying</strong></h3><h4><strong>A New Standard for Data-Independent Acquisition</strong></h4><p>Learn how the Orbitrap Astral mass spectrometer will enable precision medicine at scale with revolutionary new DIA methods for plasma proteomics.</p><p>The future of proteomics lies in the accurate and precise measurement of thousands of proteins across thousands of samples. Data-independent Acquisition (DIA) facilitates deep proteome coverage with high quantitative accuracy and precision using label-free quantitation (LFQ) due to the unbiased and reproducible nature of mass spectrometry measurements.</p><div><div container-id="cq-colctrl-lt0" comp-id="A1"><div><ul><li><a target="_blank" rel="noopener noreferrer" href="https://www.thermofisher.com/cz/en/home/industrial/mass-spectrometry/liquid-chromatography-mass-spectrometry-lc-ms/lc-ms-systems/orbitrap-lc-ms/orbitrap-astral-mass-spectrometer/why-orbitrap-astral.html?videoId=6331001711112">Mike MacCoss, Ph.D.</a>, Professor, Department of Genome Sciences, University of Washington</li><li><a target="_blank" rel="noopener noreferrer" href="https://www.thermofisher.com/cz/en/home/industrial/mass-spectrometry/liquid-chromatography-mass-spectrometry-lc-ms/lc-ms-systems/orbitrap-lc-ms/orbitrap-astral-mass-spectrometer/why-orbitrap-astral.html?videoId=6331014977112">Jennifer Van Eyk, Ph.D.</a>, Director, Basic Science Research, Barbra Streisand Women’s Heart Center Director, Advanced Clinical Biosystem Institute Center, Cedars-Sinai</li><li><a target="_blank" rel="noopener noreferrer" href="https://www.thermofisher.com/cz/en/home/industrial/mass-spectrometry/liquid-chromatography-mass-spectrometry-lc-ms/lc-ms-systems/orbitrap-lc-ms/orbitrap-astral-mass-spectrometer/why-orbitrap-astral.html?videoId=6331000425112">Jesper Olsen, Ph.D.</a>, Deputy Center Director, Professor, Novo Nordisk Foundation Center for Protein Research, University of Copenhagen</li><li><a target="_blank" rel="noopener noreferrer" href="https://www.thermofisher.com/cz/en/home/industrial/mass-spectrometry/liquid-chromatography-mass-spectrometry-lc-ms/lc-ms-systems/orbitrap-lc-ms/orbitrap-astral-mass-spectrometer/why-orbitrap-astral.html?videoId=6331001022112">Qing Yu</a>, Research Associate at Harvard Medical School</li></ul></div></div></div><h4><strong>The Era of Single-Cell Proteomics Has Arrived</strong></h4><p>Single cell proteomics can determine the dynamic nature of the proteome across cell types in both time and space. The increased resolution that is gained by measuring single cells instead of bulk samples provides a deeper insight into disease mechanisms and fundamental biological processes to unravel the complexity of biology. Learn how the Orbitrap Astral mass spectrometer opens a new horizon for single-cell proteomics by empowering higher throughput and deeper coverage without sacrificing quantitative accuracy and precision.</p><div><div container-id="cq-colctrl-lt0" comp-id="B1"><div><ul><li><a target="_blank" rel="noopener noreferrer" href="https://www.thermofisher.com/cz/en/home/industrial/mass-spectrometry/liquid-chromatography-mass-spectrometry-lc-ms/lc-ms-systems/orbitrap-lc-ms/orbitrap-astral-mass-spectrometer/why-orbitrap-astral.html?videoId=6331010858112">Erwin Schoof, Ph.D.</a>, Associate Professor, Department of Biotechnology and Biomedicine, Section for Protein Science and Biotherapeutics, Cell Diversity Lab, Technical University of Denmark</li><li><a target="_blank" rel="noopener noreferrer" href="https://www.thermofisher.com/cz/en/home/industrial/mass-spectrometry/liquid-chromatography-mass-spectrometry-lc-ms/lc-ms-systems/orbitrap-lc-ms/orbitrap-astral-mass-spectrometer/why-orbitrap-astral.html?videoId=6331001916112">Joshua Coon, Ph.D.</a>, Professor of Biomolecular Chemistry at the University of Wisconsin-Madison</li><li><a target="_blank" rel="noopener noreferrer" href="https://www.thermofisher.com/cz/en/home/industrial/mass-spectrometry/liquid-chromatography-mass-spectrometry-lc-ms/lc-ms-systems/orbitrap-lc-ms/orbitrap-astral-mass-spectrometer/why-orbitrap-astral.html?videoId=6331012816112">Nikolai Slavov, Ph.D.</a>, Founding Director of Parallel Squared Technology Institute and Professor at Northeastern University</li><li><a target="_blank" rel="noopener noreferrer" href="https://www.thermofisher.com/cz/en/home/industrial/mass-spectrometry/liquid-chromatography-mass-spectrometry-lc-ms/lc-ms-systems/orbitrap-lc-ms/orbitrap-astral-mass-spectrometer/why-orbitrap-astral.html?videoId=6331016836112">Sophia Steigerwald, Ph.D.</a>, Student at the Max Planck Institute of Biochemistry</li></ul></div></div></div><h3><strong>How it works</strong></h3><p>The Orbitrap Astral Mass Spectrometer combines three mass analyzers: a quadrupole mass analyzer for high selectivity and high ion transmission; an Orbitrap mass analyzer for high dynamic range and high-resolution measurements; and a novel Astral analyzer for fast and sensitive measurements. The front end, from the ion source up to the segmented quadrupole mass filter, is designed to maximize instrument sensitivity and robustness. Ions are trapped and concentrated in the ion routing multipole, which facilitates the transfer of ions to either of the high-resolution accurate-mass (HRAM) analyzers. Synchronization of ion transfer and processing throughout the instrument enables the parallel handling of five separate ion packets simultaneously. This synchronization enables each mass analyzer to be used in combination to optimize performance and experimental flexibility.</p><p>The Orbitrap analyzer is ideally suited for the acquisition of high dynamic range HRAM MS and MS<sup>2</sup> spectra, including an optional Biopharma mode to extend the mass range up to <i>m/z</i> 8,000. The Astral Mass Analyzer delivers high acquisition rates up to 200 Hz, single ion detection sensitivity, and high dynamic range HRAM SIM and MS<sup>2</sup> measurements that are fully synchronized with parallel Orbitrap analyzer operation. Due to this synchronization the Orbitrap Astral Mass Spectrometer excels at many data acquisition strategies including High Resolution Data-Independent Acquisition (HR-DIA) and data-dependent acquisition (DDA). These acquisition strategies combined with the high resolution and dynamic range of the Orbitrap and Astral analyzers enable accurate and precise quantitation using either Label-Free Quantitation (LFQ) or multiplexing with Tandem Mass Tag (TMT)-labeled peptides.</p></div></div></div><p class="cke-user_style-important"><strong>A 3D tour of the instrument can be found </strong><a target="_blank" rel="noopener noreferrer" href="https://www.thermofisher.com/cz/en/home/virtual/orbitrap-astral-ms-3d-tour.html"><strong>here</strong></a><strong>.</strong></p>

Wiley NIST/EPA/NIH Mass Spectral Library 2023

The 2023 NIST/EPA/NIH Mass Spectral Library is a major update from NIST's expert team, reflecting 40+ years of development. It’s an essential, trusted resource for accurate mass spectral analysis.

<h4><strong>Boost Your MS Workflow with the NIST 2023 Mass Spectral Library</strong></h4><p>The <strong>NIST/EPA/NIH Mass Spectral Library 2023</strong> is a major update to one of the world’s most trusted MS databases. Developed by NIST's expert team over four decades, it remains a vital tool for <strong>GC-MS and MS/MS</strong> analysis.</p><p><strong>What's Included:</strong></p><ul><li><strong>EI Library</strong>: 394,000 spectra, 341,600 unique compounds, now with <strong>AI-RI values</strong></li><li><strong>MS/MS Libraries</strong>: 2.3M+ spectra, 51,500+ compounds, 399,000+ precursor ions</li><li><strong>GC Retention Index Library</strong>: 491,700 RI values, 180,600 unique compounds</li><li><strong>NIST Software</strong>: MS Search, AMDIS, MS Interpreter</li></ul><p><strong>New in 2023:</strong></p><ul><li>40,000+ new EI compounds and 43,000+ spectra added</li><li>MS/MS coverage expanded by 60% over 2020 release</li><li>Enhanced compatibility with <strong>most MS platforms</strong> via Wiley</li></ul><p><strong>Even More with Wiley:</strong></p><ul><li>Combine with the <strong>Wiley Registry 2023</strong> for greater coverage</li><li>Add <strong>KnowItAll Software</strong> for advanced spectral analysis</li></ul><p>Compatible with most MS data systems. Learn more: <a target="_blank" rel="noopener noreferrer" href="https://sciencesolutions.wiley.com/compatibility">sciencesolutions.wiley.com/compatibility</a></p>

Wiley LC-MSⁿ Library of Drugs, Poisons and Their Metabolites, 2nd Edition

The Maurer/Wissenbach/Weber LC-MSⁿ Library, 2nd Ed., offers MS² and MS³ spectra for over 2,270 drugs and 3,600+ metabolites. It enables proven metabolite-based LC-MSⁿ screening and is one of the few libraries focused on metabolite spectra.

<h4><strong>Optimize LC-MSⁿ Screening with a Proven Metabolite-Based Library</strong></h4><p>The <strong>Maurer/Wissenbach/Weber LC-MSⁿ Library, 2nd Edition</strong>, offers a powerful screening method using <strong>MS² and MS³ spectra</strong> for over <strong>2,270 parent drugs</strong> and <strong>3,600+ metabolites</strong>. It’s one of the few libraries focused specifically on <strong>metabolite spectra</strong>, improving sensitivity, selectivity, and reducing false negatives in LC-MS analysis.</p><p>Developed for <strong>clinical and forensic applications</strong>, the library helps confirm compound identity and detect metabolites even when parent analytes are suppressed. It also reduces false positives through characteristic metabolite patterns.</p><p>Includes instrument-specific training materials on <strong>sample prep</strong>, <strong>chromatography</strong>, and <strong>MS settings</strong>.</p><h5><strong>Library Specs:</strong></h5><ul><li>Spectra: &gt;13,000</li><li>Structures: 10,787</li><li>Compounds: &gt;2,270</li><li>Metabolites/Artifacts: &gt;3,600</li><li>Endogenous Molecules: 90</li></ul><p>Search compound coverage at <a target="_blank" rel="noopener noreferrer" href="https://spectrabase.com/"><strong>compoundsearch.com</strong></a>.</p>

Wiley Registry of Tandem Mass Spectral Data – MSforID

The "Wiley Registry of Tandem Mass Spectral Data: MS for ID" consists of 12,048 positive and negative mode spectra of over 1,000 compounds of interest for forensics, toxicology, and pathology. 

<h4><strong>High Mass-Accuracy LC-MS/MS Library for Confident Identification</strong></h4><p>The <strong>Wiley Registry of Tandem Mass Spectral Data: MS for ID</strong> includes <strong>12,048 spectra</strong> in positive and negative modes covering <strong>1,163 compounds</strong> relevant to <strong>forensics, toxicology, and pathology</strong>—including drugs, pesticides, and pharmaceuticals.</p><p>Developed by the <strong>Oberacher team</strong> at Innsbruck Medical University under controlled conditions, the library offers <strong>~95% specificity</strong> and <strong>&gt;92% sensitivity</strong>. It delivers <strong>fast, reproducible results</strong> and is highly transferable across LC-MS/MS platforms.</p><p><strong>Highlights:</strong></p><ul><li>12,048 spectra for 1,000+ small bioorganic molecules</li><li>Optimized for high-accuracy identification</li><li>Includes advanced LC-MS/MS search algorithm</li><li>Compatible with most instrument formats</li></ul><p>Search compound coverage at: <a target="_blank" rel="noopener noreferrer" href="https://www.compoundsearch.com">www.compoundsearch.com</a></p>

Wiley LC-HR-MS/MS Library of Drugs, Poisons and Their Metabolites

Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of 5,006 spectra, over 2,000 parent drug or poisons, and over 3,000 of their metabolites or artifacts in over 95 compound classification groups. 

<h4><strong>Enhance LC-HR-MS/MS Screening with a Metabolite-Based Library</strong></h4><p>The <strong>Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library</strong> provides <strong>5,006 spectra</strong> for over <strong>2,000 parent drugs and poisons</strong> and <strong>3,000+ metabolites</strong>, helping reduce false negatives in LC-MS analysis. Developed by Hans H. Maurer’s team, the database supports sensitive, specific screening across <strong>95+ compound categories</strong>.</p><p>Each entry includes detailed data: compound name, exact mass, empirical formula, CAS number, retention time, and more. This resource enhances metabolite-based workflows in forensic, clinical, and toxicological analysis.</p><p><strong>Library specifications:</strong></p><ul><li><strong>Spectra:</strong> 5,006</li><li><strong>Structures:</strong> 3,144</li><li><strong>Unique compounds</strong>: 2,299</li><li><strong>Metabolites/artifacts: </strong>&gt; 3,000</li></ul><p>Covers a broad range of substances from <strong>antibiotics and antidepressants</strong> to <strong>designer drugs, pesticides, and natural products</strong>.</p><p>Search compound coverage at <a target="_blank" rel="noopener noreferrer" href="https://spectrabase.com/"><strong>compoundsearch.com</strong></a>.</p>

ARC Solvere Universal HPLC Detector

<p>The <strong>Solvere™</strong> is a new LC detector that <strong>brings the benefits of the Flame Ionization Detector (FID) to LC</strong>. </p>
<p>Using <strong>ARC’s</strong> expertise in catalysis and reactor design, a <strong>novel method</strong> was developed for removing volatile compounds, which allows for the use of both <strong>aqueous and organic solvents</strong> with the detector. </p>
<p><strong>Non-volatile components</strong> in the sample stream are transformed into the gas phase, <strong>converted to methane</strong>, and then <strong>detected by the FID</strong> with a linear range of five orders of magnitude.</p>
<p>ARC Solvere is designed for <strong>quantitation of compounds</strong> where GC ends with a range <strong>up to large 1M+ Da molecules</strong>. In addition, Solvere works with a myriad of <strong>mobile phases</strong>, <strong>additives</strong>, and <strong>gradients</strong>, with unprecedented <strong>linear range</strong>, <strong>uniformity</strong> and <strong>robustness</strong>.</p>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/ARC_Koncept_detekce_pomoci_HPLC_FID_detektoru_Solvere_1090d61827/ARC-Koncept-detekce-pomoci-HPLC-FID-detektoru-Solvere.jpg" alt="ARC: The concept of HPLC - FID detector Solvere"/></p>
<h3><strong>Why is it important?</strong></h3>
<ul>
<li><strong>Mobile phases</strong> are effectively <strong>separated from</strong> non-volatile <strong>analytes</strong></li>
<li><strong>Analytes are converted into methane</strong> for universal <strong>FID detection</strong></li>
<li><strong>Compatible</strong> with <strong>gradients</strong> and <strong>organic solvents</strong></li>
<li>A variety of molecules such as <strong>proteins</strong>, <strong>peptides</strong>, and <strong>sugars</strong> give a <strong>universal carbon response</strong></li>
</ul>
<blockquote>
<p><strong>FOR USE WITH ANY LC MODEL</strong></p>
</blockquote>
<h3><strong>Benefits of the Solvere</strong></h3>
<ul>
<li>Analyte <strong>response independent of mobile phase</strong> composition</li>
<li>Conversion of analytes to methane for <strong>universal FID response</strong></li>
<li><strong>5 orders of magnitude range</strong></li>
<li><strong>~10 ppm LOD</strong></li>
<li><strong>Standalone</strong> and <strong>automated</strong></li>
</ul>
<h3><strong>Solvere - Universal FID for HPLC</strong></h3>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/ARC_Ukazka_detekce_Sacharozy_pomoci_Solvere_detektoru_pro_HPLC_21106ae2ae/ARC-Ukazka-detekce-Sacharozy-pomoci-Solvere-detektoru-pro-HPLC.jpg" alt="ARC: Example of Sacharose Analysis Using Solvere Detector for HPLC"/></p>


DataApex Clarity Chromatography Software

Clarity is a chromatography data software for data acquisition, processing, and instrument control in regulated environment. Clarity is a flexible solution for devices from different vendors, supporting different applications.

<p>Optional <strong>control modules</strong> provide integrated control of selected instruments such as <strong>GCs</strong>, <strong>LCs</strong>, <strong>pumps</strong>, <strong>detectors</strong>, <strong>autosamplers</strong>, etc. Extensions provide functions for <strong>specific separation techniques</strong> or <strong>calculations</strong> such as <strong>PDA</strong>, <strong>GPC analysis</strong>, <strong>Mass spectrometry</strong>, or <strong>SST</strong>. Clarity can run in <strong>English</strong>, <strong>French</strong>, <strong>German</strong>, <strong>Russian</strong>, <strong>Spanish</strong>, and <strong>Chinese</strong> language. Support technicians and developers are close to their users and ready to provide extensive Support from DataApex.</p>
<blockquote>
<p><strong>Ask for  <a href="https://www.dataapex.com/product/clarity-demo"><strong>Clarity Demo version</strong></a>  which allows you to get your hands on software before purchase</strong></p>
</blockquote>
<h3><strong>Main features</strong></h3>
<ul>
<li><p><strong>Measuring</strong>: Simultaneous data acquisition from up to <strong>four independent chromatographs</strong>, each chromatograph can acquire data from <strong>up to 32 detectors</strong>.</p>
</li>
<li><p><strong>Integration</strong>: There is an extensive possibility to <strong>modify chromatograms</strong>. The chromatogram can be changed by entering <strong>global parameters</strong> or interactively through direct <strong>graphic modification of the baseline</strong>.</p>
</li>
<li><p><strong>Overlay</strong>: Simultaneously displays a <strong>virtually unlimited number of chromatograms</strong> and their mathematical modification; for example, mutual deductions or derivations of any order.</p>
</li>
<li><p><strong>Calibration</strong>: Internal and external standard calculation methods, calibration of groups of peaks, and reference peaks method for better identification.</p>
</li>
<li><p><strong>Wide range of supported instruments</strong>: Control modules in Clarity allow users to <strong>control various instruments</strong> in their lab. See our growing <a href="https://www.dataapex.com/controls"><strong>List of supported instruments</strong></a>.</p>
</li>
<li><p><strong>Extensions completing your workflow</strong>: Clarity Extensions integrates your workflow into one application. <strong>GPC calculations</strong>, <strong>PDA</strong> data processing, <strong>gas</strong> or detailed <strong>hydrocarbon analyses</strong> according to selected norms, and much more.</p>
</li>
<li><p><strong>Automated measuring support</strong>: Sequence tables for any set of samples with or without an autosampler.</p>
</li>
<li><p><strong>Postrun</strong>: Automatically displays, prints, exports, and starts other programs after the completion of a measurement.</p>
</li>
<li><p><strong>Summary result tables</strong>: Displays and prints selected results from all simultaneously displayed chromatograms.</p>
</li>
<li><p><strong>User settings</strong>: User selects <strong>parameters for peak</strong> display and the <strong>specification for axes</strong>, including color from an extensive array of color settings. <strong>Text labels</strong> and <strong>lines</strong>, either as part of the area or anchored to a chromatogram, may also be inserted.</p>
</li>
<li><p><strong>Export</strong>: Optional exportation of <strong>all results</strong>, with or without the chromatogram, in <strong>various formats</strong>, into a file or clipboard.</p>
</li>
<li><p><strong>Import</strong>: Imports <strong>chromatograms</strong> or <strong>mathematical curves</strong>, which have been saved in text or AIA formats, from other programs.</p>
</li>
<li><p><strong>LIMS</strong>: Clarity offers connectivity with LIMS, both for sample submission and result output. This can be done via convenient ASCII transfers.</p>
</li>
<li><p><strong>Method and calibration history</strong>: Each chromatogram can easily be displayed under the same conditions as when it was printed, exported, or saved.</p>
</li>
<li><p><strong>Column performance</strong>: Calculations of peaks in terms of <strong>symmetry</strong>, <strong>efficiency</strong>, <strong>resolution</strong>; all by several methods (tangent, moments, etc.).</p>
</li>
<li><p><strong>Batch</strong>: Automatically batch processes, displays, exports, or prints any number of chromatograms.</p>
</li>
<li><p><strong>User calculations</strong>: Users can define <strong>custom calculations</strong> in the Result and Summary tables. Using the integrated editor, you can <strong>create your own columns</strong> from original columns and individual mathematical functions.</p>
</li>
<li><p><strong>User accounts</strong>: Sets up access rights and passwords (including their parameters, e.g., minimum length, validity, etc.). Each user can define his or her own appearance of the software.</p>
</li>
<li><p><strong>Audit trail</strong>: Records selected events and operations into a special file. Records selected operations directly into a chromatogram.</p>
</li>
<li><p><strong>Electronic signature</strong>: Each chromatogram can be signed electronically. Signature selection is based on the username or the signature certificate.</p>
</li>
<li><p><strong>Networked Solution</strong>: Clarity chromatography software files can be accessed from networked computers using Clarity Offline software. This enables the <strong>offline evaluation</strong> of chromatograms, <strong>development</strong> of new methods, and <strong>printing reports</strong>. See the <a href="https://gcms.labrulez.com/products/1000"><strong>Clarity Offline</strong></a> for more details.</p>
</li>
<li><p><strong>Language Localizations available</strong>: Useful for non-English speakers. At the moment, there are <strong>French</strong>, <strong>German</strong>, <strong>Russian</strong>, <strong>Spanish</strong>, and <strong>Chinese</strong> localizations available in a single installation package. Simply switch to your preferred language anytime.</p>
</li>
<li><p><strong>Competitive approach</strong>: The chromatography market offers many specialized HPLC data systems or GC data systems; these are often provided with the purchased instrument. It is usually complicated to integrate such software into the workflow of the laboratory since they do not enable direct control of additional instruments. <strong>Compared to other small-scale solutions, Clarity offers a wide range of directly controlled instruments as well as optional Extensions for specific separation techniques</strong>. On the other hand, complex solutions with a wide scope of features and scalable design are quite expensive, which is a limiting factor for many customers. Another drawback of the large solutions is their complexity which imposes high demands on users. Compared to this, <strong>Clarity represents a scalable medium-ranged solution</strong> with a steep learning curve and <strong>competitive prices</strong>.</p>
</li>
</ul>
<h3><strong>Clarity configurations examples</strong></h3>
<h4><strong>One chromatograph with two detectors</strong></h4>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Data_Apex_Clarity_Chromatograficky_Software_Clarity_configurations_examples_One_chromatograph_with_two_detectors_ae482b83b8/DataApex-Clarity-Chromatograficky-Software-Clarity-configurations-examples-One-chromatograph-with-two-detectors.jpg" alt="DataApex Clarity Chromatography Software: Clarity configurations examples - One chromatograph with two detectors.jpg"/></p>
<ul>
<li>The HPLC measures on two detectors. Clarity will acquire two separate signals sharing a common timebase (synchronized START/STOP). A resulting chromatogram will contain two signals.</li>
</ul>
<h4><strong>Two chromatographs, one with multiple detectors</strong></h4>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Data_Apex_Clarity_Chromatograficky_Software_Clarity_configurations_examples_Two_chromatographs_one_with_multiple_detectors_b21dc07faf/DataApex-Clarity-Chromatograficky-Software-Clarity-configurations-examples-Two-chromatographs-one-with-multiple-detectors.jpg" alt="DataApex Clarity Chromatography Software: Clarity configurations examples - Two chromatographs, one with multiple detectors.jpg"/></p>
<ul>
<li>This example displays a configuration with two chromatography systems (GC + HPLC) where the HPLC system uses multiple detectors. All the detectors attached to the HPLC Instrument will share common timebase (synchronized START/STOP). The GC detector will be independent.</li>
</ul>
<h4><strong>Two chromatographs, one digital control</strong></h4>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Data_Apex_Clarity_Chromatograficky_Software_Clarity_configurations_examples_Two_chromatographs_one_digital_control_1bf9cec334/DataApex-Clarity-Chromatograficky-Software-Clarity-configurations-examples-Two-chromatographs-one-digital-control.jpg" alt="DataApex Clarity Chromatography Software: Clarity configurations examples - Two chromatographs, one digital control.jpg"/><br/>This example displays a configuration with two chromatography systems (GC + LC). The GC is connected and controlled via digital interface *, using a GC Control appropriate module.</p>
<h4><strong>Four chromatographs with autosampler each</strong></h4>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Data_Apex_Clarity_Chromatograficky_Software_Clarity_configurations_examples_Four_chromatographs_with_autosampler_each_945873d808/DataApex-Clarity-Chromatograficky-Software-Clarity-configurations-examples-Four-chromatographs-with-autosampler-each.jpg" alt="DataApex Clarity Chromatography Software: Clarity configurations examples - Four chromatographs with autosampler each.jpg"/></p>
<ul>
<li>This example displays a configuration with two chromatography systems (GC + LC). The GC is connected and controlled via digital interface *, using a GC Control appropriate module.</li>
</ul>
<p><a href="https://www.dataapex.com/controls"><strong>List of supported instruments</strong></a></p>
<p><a href="https://www.dataapex.com/product/clarity-std-compatibility"><strong>Compatible Windows OS and Hardware</strong></a></p>
<p><a href="https://www.dataapex.com/product/clarity-21cfr-compliance"><strong>Clarity 21 CFR Part 11 compliance</strong></a> </p>


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