<p><strong>In 2025, the 16th workshop will be hosted in person in Liege, Belgium. The workshop will be shared between key speaker presentations, flash presentations, poster presentations, and focus group discussions on the challenges and the futures of the field. The workshop is dedicated to all multidimensional techniques.</strong></p>
<p><strong>We hope to see you there!</strong></p>
<blockquote>
<h5><strong>The content and recordings of lectures from previous years</strong></h5>
</blockquote>
<blockquote>
<p>💡 <a href="https://gcms.labrulez.com/events/436"><strong>15th Multidimensional Chromatography Workshop (MDCW)</strong></a></p>
</blockquote>
<blockquote>
<p>💡 <a href="https://gcms.labrulez.com/events/437"><strong>14th Multidimensional Chromatography Workshop (MDCW)</strong></a></p>
</blockquote>
<blockquote>
<p>💡 <a href="https://www.youtube.com/playlist?list=PLg-M6fM-05MrGrDggkl_UKzzcHPWPmssh">LabRulez YouTube channel: <strong>The Multidimensional Chromatography (MDC) Workshop playlist</strong></a> with recorded presentations</p>
</blockquote>
<h3><strong>Registration - 2025</strong></h3>
<p>Follow the link below to the registration page. A copy of your responses will be sent to you after you complete the form. </p>
<h4>👉 <a href="https://docs.google.com/forms/d/e/1FAIpQLScTLhjK50mD79vkYhbHag2YnymyA1YcsRTQxhn9g2kg72Qe6Q/viewform"><strong>Registration - 2025</strong></a></h4>
<p><strong>The registration deadline is January 1st, 2025.</strong></p>
<h3><strong>Key Dates</strong></h3>
<ul>
<li>May 1, 2024: <strong><a href="(https://docs.google.com/forms/d/e/1FAIpQLScTLhjK50mD79vkYhbHag2YnymyA1YcsRTQxhn9g2kg72Qe6Q/viewform)">Registration</a> and <a href="http://www.multidimensionalchromatography.com/abstract-submission.html">abstract submission</a> open</strong></li>
<li>June 1, 2024: <strong>Sponsorship agreement deadline</strong></li>
<li>August 30, 2024: <strong>Deadline for <a href="http://www.multidimensionalchromatography.com/abstract-submission.html">abstract submission</a></strong></li>
<li>September 15, 2024: <strong>Notification of abstract acceptances</strong></li>
<li>October 30, 2024: <strong>Preliminary program release</strong></li>
<li>November 30, 2024: <strong>Deadline for last minute posters</strong></li>
<li>December 31st, 2024: <strong>Deadline to book conference hotel at special rate</strong></li>
<li>January 1, 2025: <strong>Registration deadline and final program release</strong></li>
<li>February 2, 2025: <strong>Short Course (registration details forthcoming)</strong></li>
<li>February 3-5, 2025: <strong>Conference dates</strong></li>
</ul>
<h3><strong>Abstract Submission - 2025</strong></h3>
<p>Abstracts to be considered for an <strong>oral presentation</strong> must be submitted <strong>by Aug 30, 2024</strong> for consideration. <strong>Poster</strong> abstracts can be submitted <strong>before Aug 30, 2024 for inclusion in the preliminary program</strong>. Additional <strong>last minute posters</strong> will be accepted <strong>until November 30, 2024</strong> for the final program.</p>
<h4>👉 <a href="https://auth.oxfordabstracts.com/?redirect=/stages/32056/submitter"><strong>SUBMIT ABSTRACT HERE</strong></a></h4>
<h4><strong>Presentation guidelines</strong></h4>
<p><strong>Poster</strong></p>
<ul>
<li>Please note: As presenting author, it is your responsibility to print and bring your poster with you. We do not offer printing services for posters nor do we accept mailed posters.</li>
<li>Please bring your poster in hard copy with you to the conference. All posters should be set up prior to the poster session (during registration or on breaks). </li>
<li>Posters should be prepared in A0 vertical format (or 36&quot; wide by 48&quot; tall).</li>
<li>Poster presenters must be present at their poster during the poster session. There will be further times available for viewing posters during breaks and authors can optionally stand with their posters during coffee breaks if they so wish.</li>
</ul>
<p><strong>Oral</strong></p>
<ul>
<li>Prepare your presentation as Powerpoint or PDF document </li>
<li><strong>Use the following file name format:</strong> LASTNAME_PRESENTATIONCODE</li>
<li>Use a 16:9 slide format for optimal display. Presentations in 4:3 will also be accommodated.</li>
<li>You will have the possibility to use a headset or a portable microphone.</li>
<li>You will have a laser pointer with a slide change button. </li>
<li>Make sure to keep a couple of minutes for questions within your allocated time.</li>
<li>Prior to your session, please check in and introduce yourself to the conference or session chairs.</li>
<li>You will be asked to upload your file in advance. Please check your email for instructions to upload your presentation by the deadline instructed. Typically we require the presentation at least 1 week before the conference start date.</li>
</ul>
<h3><strong>Program</strong></h3>
<p>The Preliminary Program, Guidebook, and the Abstract book can be downloaded below when available. The Guidebook contains the program and all other pertinent conference information.</p>
<ul>
<li>Preliminary Program</li>
<li>Final Guidebook</li>
<li>Abstract Book</li>
</ul>
<h4><strong>Keynote Speakers 2025</strong></h4>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/MDCW_Keynote_Speakers_2025_Dr_Karine_Faure_Dr_Patrik_Petersson_Dr_Pascal_Cardinael_Dr_Thomas_Dutriez_3f133fd4d2.jpg" alt="MDCW: Keynote Speakers 2025: (left to right) Dr. Karine Faure, Dr. Patrik Petersson, Dr. Pascal Cardinael, Dr. Thomas Dutriez."/></p>
<h5><strong>Dr. Karine Faure</strong></h5>
<ul>
<li>Senior Scientist, Institute of Analytical Sciences, CNRS University Lyon</li>
</ul>
<p><strong>Title of Keynote Lecture: Introducing Supercritical Fluid Chromatography in the Community of Multidimensional Chromatography</strong></p>
<p>Karine Faure received her MSc in Chemical Engineering from Ecole Ingénieur Toulouse, France and her PhD in Analytical Chemistry from University College Cork, Ireland. Passionate about separation sciences, she has worked over the course of her career on electrophoresis, miniaturised liquid chromatography, preparative chromatography and multidimensional liquid chromatography. She authored 43 publications and 5 book chapters. Her research focuses on the development of multidimensional techniques using liquid chromatography and supercritical fluid chromatography for the non-targeted analysis of natural products and renewable materials. </p>
<h5><strong>Dr. Patrik Petersson</strong></h5>
<ul>
<li>Principal Scientist, Ferring Pharmaceuticals</li>
</ul>
<p><strong>Title of Keynote Lecture: Application of 2D-LC-MS for analysis of pharmaceutical peptides</strong></p>
<p>Patrik Petersson is a Principal Scientist at Ferring Pharmaceuticals in Copenhagen, Denmark. He has been working within the pharmaceutical industry with the development of analytical separation methods for 29 years within research as well as all phases of development.  During the time within industry the link to the academia has been maintained through collaborations, teaching and supervision of MSc/PhD students.  This has resulted in 71 publications and 31 oral presentations at national/international conferences.  The majority related to chromatography but also capillary electrophoresis and modelling/chemometrics.</p>
<h5><strong>Dr. Pascal Cardinael</strong></h5>
<ul>
<li>Professor, University of Rouen Normandy</li>
</ul>
<p><strong>Title of Keynote Lecture: How to design microcolumns for comprehensive GC</strong></p>
<p>Pascal Cardinael obtained his Ph.D. degree in Analytical Chemistry in 2000 from the University of Rouen (France). In 2002, he became a Lecturer at the Laboratory of Separative Methods and Sciences UR3333 at the University of Rouen Normandy, and was appointed Professor of Analytical Chemistry in 2011. He has been managing the Laboratory since 2022. The Laboratory focuses on the development of new stationary phases and miniaturized columns for Gas Chromatography and High Performance Liquid Chromatography for space exploration missions and on-site monitoring. All practical and fundamental aspects of comprehensive two-dimensional Gas Chromatography are also studied, including miniaturization, modulator technology, retention modeling, and coupling with high-resolution mass spectrometry.</p>
<h5><strong>Dr. Thomas Dutriez</strong></h5>
<ul>
<li>Senior Manager, PSS Labs CoE, Givaudan International</li>
</ul>
<p><strong>Title of Keynote Lecture: GC×GC-MS - Fragrance Allergens - The Olympic Gold Standard</strong></p>
<p>Thomas Dutriez obtained his Ph.D. degree in Analytical Chemistry in 2010 from the University of Paris (France) and IFP Energies nouvelles. He then continued his career as a scientist in gas chromatography and mass spectrometry at DSM (Netherlands), during which his work on comprehensive two-dimensional gas chromatography was awarded by the John B. Phillips award in 2013. In 2014, he joined Givaudan International (Switzerland) to establish the analytical laboratory dedicated to quantifying regulated substances in fragrance ingredients. Currently, he leads the Product Safety Sciences Laboratories at Givaudan International, a center of Excellence dedicated to conducting regulatory analytical and environmental studies at a global level to address the growing regulatory requirements.</p>
<h4><strong>Guided Discussion Groups 2024</strong></h4>
<h5><strong>Advantages and Limitations of GC×GC in Government and Industrial Laboratories</strong></h5>
<ul>
<li><strong>Haleigh Boswell</strong> (Chevron Technology Center)</li>
<li><strong>Sarah Prebihalo</strong> (U.S. Food and Drug Administration)</li>
</ul>
<p>Comprehensive gas chromatography (GC×GC) is a common technique used in government and industrial laboratories; however, it has struggled to gain widespread acceptance due to perceived complexity and a lack of standardized and validated methods. Furthermore, the technique is not directly comparable to historical data sets and previously used analytical techniques. Overcoming these challenges and limitations in non-academic laboratories is a critical aspect of research by experts and advanced GC×GC users. Advanced users must be vocal advocates, highlighting the advantages of GC×GC in cases where the additional separation data can be advantageous. By addressing the benefits and limitations of this technique, this discussion will aim to address how we may elevate GC×GC in industrial and government laboratories, including, but not limited to, the role of obtaining employment in these sectors, allowing for further integration into the GC×GC community.</p>
<h5><strong>Preliminary Results in the Development of a System Performance Standard Reference Test Mixture for Comprehensive Two-Dimensional Gas Chromatography</strong></h5>
<ul>
<li><strong>Jean-Marie D. Dimandja</strong> (FDA/ORA)</li>
<li><strong>Pierre-Hugues Stefanuto</strong> (University of Liege)</li>
</ul>
<p>GC×GC system performance is influenced by many parameters, including modulator type, column set, detection method, and data processing software. This discussion will be focused on the development of a standard test mixture that can be used to compare GC×GC system performance across instruments and laboratories. </p>
<h3><strong>Focus Groups 2025</strong></h3>
<p>If you are interested in hosting a focus group in 2025, please email us to express interest at multidimensionalchromatography@gmail.com</p>
<h3><strong>Organizing Committee</strong></h3>
<ul>
<li><h5><strong>Katelynn Perrault</strong> (William &amp; Mary, Assistant Professor)</h5>
</li>
<li><h5><strong>Pierre-Hugues Stefanuto</strong> (University of Liège, Senior Scientist)</h5>
</li>
<li><h5><strong>Dwight Stoll</strong> (Gustavus Adolphus College, Professor)</h5>
</li>
<li><h5><strong>Petr Vozka</strong> (California State LA, Assistant Professor)</h5>
</li>
</ul>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/MDCW_MDCW_2025_organizing_committee_9a5e9d9c05.jpg" alt="MDCW: MDCW 2025 organizing committee."/></p>
<h3><strong>Sponsors 2025</strong></h3>
<blockquote>
<h4><strong>GOLD SPONSORS</strong></h4>
</blockquote>
<blockquote>
<h4><a href="https://gcms.labrulez.com/library?mainauthorItems=24"><strong>LECO</strong></a></h4>
</blockquote>
<blockquote>
<h4><a href="https://gcms.labrulez.com/library?mainauthorItems=23"><strong>JEOL</strong></a></h4>
</blockquote>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/MDCW_MDCW_2025_Gold_Sponsors_97685a5688.jpg" alt="MDCW: MDCW 2025 Gold Sponsors."/></p>
<blockquote>
<h4><strong>SILVER SPONSORS SPONSORS</strong></h4>
</blockquote>
<blockquote>
<h4><strong>SpectralWorks</strong></h4>
</blockquote>
<blockquote>
<h4><strong>GC Image</strong></h4>
</blockquote>
<blockquote>
<h4><strong>SepSolve Analytical</strong></h4>
</blockquote>
<blockquote>
<h4><a href="https://gcms.labrulez.com/library?mainauthorItems=40"><strong>TRAJAN</strong></a></h4>
</blockquote>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/MDCW_MDCW_2025_Silver_Sponsors_abe75dc6f0.jpg" alt="MDCW: MDCW 2025 Silver Sponsors."/></p>


16th Multidimensional Chromatography Workshop (MDCW 2025) Abstract Submission Deadline

<p><strong>Certified reference material of MCT oil with medium-long chain triglycerides AN-BM04 prepared by the method of addition of hemp extract and individual phytocannabinoids. Selected cannabinoids are certified.</strong></p>
<ul>
<li><p><strong>Analytes: CBD, CBDA, Δ9-THC, Δ9-THCA-A, CBN, CBG, CBC, CBGA, CBDV, CBCA, THCV, CBL.</strong></p>
</li>
<li><p><strong>Packaging:</strong> 3.0 ml of oil in a dark glass bottle.</p>
</li>
<li><p><strong>Use:</strong> This certified reference material is intended to provide metrological continuity, validate analytical methods and assign values to other materials of similar composition.</p>
</li>
<li><p><strong>Recommended analytical methods for the measurands: <a href="https://lcms.labrulez.com/library?instrumentationItems=27&amp;search=cannabinoids">Liquid chromatography</a></strong></p>
</li>
<li><p><strong>Expiration date:</strong> 2 years from the date of manufacture</p>
</li>
</ul>
<p>This material has been prepared in cooperation with the Metrology and Testing Laboratory at <a href="https://lcms.labrulez.com/companies/58"><strong>Department of food analysis and nutrition, University of Chemical Technology Prague</strong></a>, accredited according to ČSN EN ISO/IEC 17025:2018, where the homogeneity and stability of the material was also tested.</p>
<p>More detailed information on the preparation, homogeneity testing and characterization of this CRM is provided in the certification report, which is available to interested parties upon request.</p>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Analytika_Kanabinoidy_v_MTC_oleji_METRANAL_CRM_ff01415316.jpg" alt="Analytika: Cannabinoids in MTC oil (METRANAL - CRM)"/></p>
<h5><strong>Metrological follow-up:</strong></h5>
<p>Metrological continuity is ensured by the use of certified calibration solutions for calibration of measurement methods (direct link to SI unit) or by parallel analysis of matrix CRMs (RM) of similar composition.</p>
<h5><strong>Homogeneity and stability:</strong></h5>
<p>Homogeneity and short-term stability have been demonstrated according to TNI guideline ISO 35.</p>
<h5><strong>Certified and indicative values and their uncertainties:</strong></h5>
<p>The certified and indicative values for each cannabinoid are given in Table 1. The overall averages of the received laboratory values were assigned the status of certified and indicative values when the following criteria were met: a certified value was derived from at least five received data sets, an indicative value from at least three received data sets. The combined uncertainties listed are dominated by the contribution of uncertainty in the characterisation of the relevant property value. The certification study was conducted at international level in the form of an inter-laboratory comparison, with the participation of laboratories with quality assured testing in the field of cannabinoid analysis.</p>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Analytika_Tabulka_c_1_Certifikovane_a_indikativni_hodnoty_obsahu_jednotlivych_kanabinoidu_6dc4a5def4.jpg" alt="Analytical: Table 1 Certified and indicative values for the content of individual cannabinoids.jpg"/></p>
<p>The CRM will be monitored for its shelf life. If there are significant changes to the reported values, Analytika, Ltd. will notify the purchaser.</p>
<h5><strong>Storage and instructions for use:</strong></h5>
<p>The CRM must be kept and stored in its original packaging at a temperature below -12 °C. The material should be analysed as delivered and should be tempered to 20 °C and rehomogenised by mechanical shaking of the contents before taking an aliquot for analysis. At low temperatures, a solid fraction may be excluded, which will dissolve again on re-extempering. In order to ensure sufficient homogeneity, the recommended minimum weight for analysis is 50 mg.</p>


Matrix certified oil reference material for cannabinoid content

<p><strong>Fertilizers manufactured from the sludgy leftovers of wastewater treatment processes can contain traces of potentially hazardous organic chemicals, according to a new study by Johns Hopkins University researchers.</strong></p><p>The research, <a target="_blank" rel="noopener noreferrer" href="https://pubs.acs.org/doi/10.1021/acs.est.4c02934"><strong>published today in journal </strong><i><strong>Environmental Science &amp; Technology</strong></i></a>, provides one of the most comprehensive looks at the chemical composition of so-called biosolids across the country and is the first step toward identifying common chemical contaminants that may need government regulation. The findings could help the U.S. Environmental Protection Agency prioritize which organic compounds to investigate further, the researchers said.</p><p><i>"We've been relatively in the dark when it comes to possible organic hazards in biosolids, and we need to know if there are any smoking guns that we're unaware of,"</i> said <a target="_blank" rel="noopener noreferrer" href="https://engineering.jhu.edu/faculty/carsten-prasse/"><strong>Carsten Prasse</strong></a>, an assistant professor in the Department of Environmental Health and Engineering who studies environmental contaminants. <i>"Regulators need to know what these types of fertilizers are made of to determine how they can be responsibly used."</i></p><blockquote><p><i>"We've been relatively in the dark when it comes to possible organic hazards in biosolids, and we need to know if there are any smoking guns that we're unaware of."</i></p><h5><br>- Carsten Prasse</h5><p><i>Assistant professor, Whiting School</i></p></blockquote><p>Using analytical chemistry techniques capable of identifying thousands of chemicals, Prasse and his team screened 16 samples of biosolids from wastewater treatment facilities in nine U.S. and three Canadian cities. Samples contained traces of pharmaceuticals, industrial chemicals, and a variety of fragrances. Among them were bisphenol A (BPA), commonly found in plastics, and carbamazepine, a drug used to treat epilepsy and bipolar disorder.</p><p><i>"Because there are so many compounds in biosolids, the question we had was how do we triage? How do we find the chemicals that are widespread and could potentially be problematic, that the EPA and other scientists would need to investigate before proposing regulations,"</i> Prasse said.</p><p>The researchers then created lists of the chemicals found in each sample and compared them to compounds that popped up in multiple places across the country. They identified 92 compounds that were present in 80% or more of the samples.</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Johns_Hopkins_University_Getty_Images_Team_aims_to_improve_safety_of_fertilizers_made_from_wastewater_sludge_461986840c.jpg" alt="Johns Hopkins University / Getty Images: Team aims to improve safety of fertilizers made from wastewater sludge." srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Johns_Hopkins_University_Getty_Images_Team_aims_to_improve_safety_of_fertilizers_made_from_wastewater_sludge_461986840c.jpg 234w," sizes="100vw" width="1194" height="796"></p><p>The researchers then cross-referenced those 92 compounds against the <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/companies/310"><strong>EPA</strong></a>'s <a target="_blank" rel="noopener noreferrer" href="https://www.epa.gov/comptox-tools/comptox-chemicals-dashboard"><strong>CompTox Chemical Dashboard</strong></a>—a database that details the properties, hazards, and potential risks of thousands of chemicals. The dashboard helped the team identify which chemicals were most likely to pose threats to human health or the environment.</p><p><i>"We're not saying that these compounds pose a risk right now, because we haven't done a formal risk assessment,"</i> said <a target="_blank" rel="noopener noreferrer" href="https://pure.johnshopkins.edu/en/persons/matthew-newmeyer"><strong>Matthew Newmeyer</strong></a>, a research associate at the Bloomberg School of Public Health and first author on the paper. <i>"We're saying that these have a potential to be problematic and we need more information in order to make sure these biosolids are safe."</i></p><p>Using biosolids can be beneficial, the researchers said. They are rich in nitrogen, phosphorus, and other nutrients that help plants grow. They require less energy to make than synthetic alternatives. And wastewater facilities can sell biosolids to generate revenue to offset treatment costs and reduce waste sent to landfills or incinerators.</p><p>More than half of the 3.76 million tons of biosolids produced in the United States in 2022 fertilized agricultural lands, golf courses, and other landscaped areas, according to the EPA. While direct contact with biosolids is likely limited to occupational exposures, the broader population could be exposed to contaminants absorbed by crops grown in such fertilizers, the researchers said.</p><p>The team plans to measure the identified compounds in the biosolids and vegetables grown in biosolid-amended soil to determine if their concentration levels warrant concern. The researchers are also investigating risks to farmers, landscapers, and composters who work with biosolids.</p><p>Authors include: Keeve Nachman and Qinfan Lyu of Johns Hopkins University, and Jon Sobus and Antony Williams of the U.S. Environmental Protection Agency.</p><p>This research was supported by U.S. EPA grant R840247 and U.S. Centers for Disease Control and Prevention grant T42 OH0008428.</p>

Team aims to improve safety of fertilizers made from wastewater sludge

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Science and research

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The Multidimensional Chromatography (MDC) Workshop draws experts in this exciting field to share and discuss their research.

The Multidimensional Chromatography (MDC) Workshop

Analytika is a Czech company that offers and produces certified reference materials (CRM) and (ultra)pure chemicals for quality control and quality assurance in laboratories, including accredited laboratories.

Our portfolio also includes pipettes and tips, digestors, PFA labware and other equipment for analytical laboratory and trace analysis.

ANALYTIKA

We are America’s first research university, founded in 1876 on the principle that by pursuing big ideas and sharing what we learn, we can make the world a better place. For more than 140 years, our faculty and students have worked side by side in pursuit of discoveries that improve lives.

Johns Hopkins University

Mestrelab Mnova MSChrom software

Mnova MSChrom (Formerly MS) provides a common interface for different vendor data and automates all functionality such as data importing and display, integration, background subtraction, display of extracted mass chromatograms, molecule match, enumeration of molecular formulae, etc.

<h3><strong>Process, analyze and report your LC-MS and GC-MS data from your different instruments</strong></h3>
<p>Mnova MSChrom (Formerly MS) provides a common interface for different vendor data and automates all functionality such as data importing and display, integration, background subtraction, display of extracted mass chromatograms, molecule match, enumeration of molecular formulae, etc.</p>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_MS_Chrom_Effortlessly_analyze_and_report_LCMS_and_GCMS_data_from_a_wide_range_of_instruments_b7f5482cde.jpg" alt="Mestrelab Research: Mnova MSChrom - Effortlessly analyze and report LCMS and GCMS data from a wide range of instruments."/></p>
<blockquote>
<h4><a href="http://www2.mestrelab.com/l/271522/2024-03-25/3nwslf"><strong>Visit MestreLab Research MSChrom product page to learn more!</strong></a></h4>
</blockquote>
<h3><strong>MSChrom Highlights</strong></h3>
<ul>
<li><strong>Common interface</strong> to visualize your data from different vendors.</li>
<li><strong>Automate all functionality</strong> such as data importing and display, integration, background subtraction, display of extracted mass chromatograms, molecule match, enumeration of molecular formula, etc.</li>
<li><strong>Verify proposed structures</strong> by automatically matching molecular ion and isotope peaks, and potentially the MS/MS fragmentation peaks.</li>
<li><strong>Predict the isotope clusters</strong> of a molecular formula with various adducts/losses and compare with observed mass spectrum.</li>
<li><strong>Process and report</strong> MS data on your computer, improves the efficiency and save time for more complex problems.</li>
<li><strong>Improve your efficiency</strong> by automating and customizing the analysis and reporting in batch mode or in real-time using Mnova scripts.</li>
<li>Make your <strong>analytical results searchable</strong> using Mnova DB!</li>
<li><strong>Calculate MS peak purity.</strong> The Mnova MS peak purity shows the curves associated to the most abundant mass peaks under the selected chromatogram peak.</li>
</ul>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_MS_Chrom_Opens_the_power_of_the_technique_to_all_non_expert_users_9ccef334fa.jpg" alt="Mestrelab Research: Mnova MSChrom - Opens the power of the technique to all non-expert users."/></p>
<h3><strong>Mnova MSChrom Features</strong></h3>
<h4><strong>Background Subtraction</strong></h4>
<ul>
<li>This new feature is designed to facilitate background subtraction in your datasets, offering the capability to apply mass spectra and UV subtraction to lower impurities and noisy common peaks obtained from your analytical system, etc. to achieve more precise data analysis.</li>
</ul>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_MS_Chrom_Sample_2_and_blank_1_used_to_apply_MS_Background_Subtraction_and_the_result_3_6a554048a8.jpg" alt="Mestrelab Research: Mnova MSChrom - Sample, 2, and blank, 1, used to apply MS Background Subtraction and the result, 3."/></p>
<h4><strong>New Enhanced Peak Picking Algorithm and Blind Regions</strong></h4>
<ul>
<li><p>Now, MSChrom includes a new <strong>Enhanced Peak Picking Algorithm</strong> providing an alternative to the Classic algorithm used in previous versions of MSChrom. Within <strong>Enhanced</strong> peak picking algorithm new settings are available to reproduce your best results in terms of detection and integration, including Baseline Correction, smoothing features, and a new functionality based on Saturated levels, where users can set an abundance threshold to identify those overloaded peaks due to detector saturation, and perform corrections on them.</p>
</li>
<li><p>Introducing the new <strong>Blind Regions</strong> tool-a highly beneficial addition. This tool enables the selective exclusion of those undesired regions from chromatograms during analytical processes as peak picking or any general data treatment. Blind Regions will remain ignored saving time, resources, providing better reproducible results. It proves especially helpful in cases where challenges arise in specific regions (solvent front in LC, column bleeding in GC, etc.) or, for instance, when opting to discard the limits of the chromatogram.</p>
</li>
</ul>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_MS_Chrom_Chromatographic_Peak_Detection_Settings_panel_and_Blind_Regions_table_displayed_after_peak_picking_9f4b2b6def.jpg" alt="Mestrelab Research: Mnova MSChrom - Chromatographic Peak Detection Settings panel and Blind Regions table displayed after peak picking process and applying two blind regions on the chromatogram."/></p>
<h4><strong>Combine NMR and LC-MS or GC-MS Data in the Same Document</strong></h4>
<ul>
<li>Automatically open analytical data from instruments like Agilent, Bruker, JEOL, Thermo, and Waters, along with data in mzData or mzXML formats (<a href="http://www2.mestrelab.com/l/271522/2024-04-10/3p2gs6"><strong>refer to supported formats here</strong></a>).</li>
<li>Integrate peaks in TIC, MS, and UV/ELSD traces, either automatically or manually.</li>
<li>Choose mass spectra based on TIC peaks, with or without background subtraction, and display them in either centroid or profile mode.</li>
<li>Manually co-add mass spectra, and seamlessly analyze and report NMR and MS data together in the same document</li>
</ul>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_MS_Chrom_Combine_NMR_and_LC_MS_or_GC_MS_Data_in_the_Same_Document_a575d33699.jpg" alt="Mestrelab Research: Mnova MSChrom - Combine NMR and LC-MS or GC-MS Data in the Same Document."/></p>
<h4><strong>Effortlessly Generate EMC/EIC, UV Traces, and UV Spectra</strong></h4>
<ul>
<li>Create Extracted Mass/Ion Chromatograms (EMC/EIC) within a specified mass range or at a particular m/z value.</li>
<li>Generate UV Traces effortlessly by selecting a wavelength from a DAD trace.</li>
<li>Easily extract UV spectra at chosen retention times from a PDA total absorbance chromatogram.</li>
</ul>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_MS_Chrom_Effortlessly_Generate_EMC_EIC_UV_Traces_and_UV_Spectra_e80492edfa.jpg" alt="Mestrelab Research: Mnova MSChrom - Effortlessly Generate EMC/EIC, UV Traces, and UV Spectra."/></p>
<h4><strong>Automatic Molecule Matching for Structure Confirmation</strong></h4>
<ul>
<li>Beyond its extensive NMR structure confirmation tools within the NMR plugin, Mnova MSChrom introduces the molecular match feature, an invaluable resource for verifying structures through LC/GC/MS analysis.</li>
<li>This functionality is exceptionally swift and user-friendly, ensuring accessibility for all users, including those new to the field.</li>
<li>Import chemical structures and let the software automatically confirm matches with your experimental data. Customize match criteria by selecting adducts, losses, mass accuracy, score thresholds, etc.</li>
</ul>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_MS_Chrom_Automatic_Molecule_Matching_for_Structure_Confirmation_04d66572d1.jpg" alt="Mestrelab Research: Mnova MSChrom - Automatic Molecule Matching for Structure Confirmation."/></p>
<h4><strong>Isotope Cluster Prediction for Elemental Composition Verification</strong></h4>
<ul>
<li>The feature enables users to propose one or multiple molecular formulas and anticipate their mass peaks using a predefined list of adducts or losses.</li>
<li>Mnova MSChrom generates a list of molecular ion and isotopic peaks, automatically aligning them with experimental peaks, if present.</li>
<li>Customize the display by choosing the desired prediction, along with the corresponding adduct or loss, for comparison on the spectrum.</li>
</ul>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_MS_Chrom_Isotope_Cluster_Prediction_for_Elemental_Composition_Verification_7f75f9d6c3.jpg" alt="Mestrelab Research: Mnova MSChrom - Isotope Cluster Prediction for Elemental Composition Verification."/></p>
<h3><strong>Mnova MSChrom Market and Users</strong></h3>
<ul>
<li>Teaching MS and Chromatography to chemistry departments</li>
<li>Research in organic, medicinal and environmental chemistry</li>
<li>Quality control in chemical and pharmaceutical companies</li>
</ul>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_MS_Chrom_users_507a260da1.jpg" alt="Mestrelab Research: Mnova MSChrom users."/></p>
<h3><strong>Frequently Asked Questions</strong></h3>
<h5><strong>How can I know if my data is compatible with Mnova?</strong></h5>
<p><em>Mnova MS supports most of the different MSChrom data formats. You can check it on the MSChrom supported format table <a href="http://www2.mestrelab.com/l/271522/2024-04-10/3p2gs6"><strong>here</strong></a>. Please let us know if your MSChrom data format is not in the list.</em></p>
<h5><strong>How much does the MSChrom module cost?</strong></h5>
<p><em>You can find the cost of this module in our online store. You can also check out for any combo option if you have or you need Mnova NMR. For any questions about pricing you can always contact us directly at <strong>sales@mestrelab.com</strong></em></p>
<h5><strong>I have Mnova NMR and I am wondering if I could add my MS data to my NMR reports.</strong></h5>
<p><em>Yes. You can open NMR and MS data in the same document, and cut/paste the MSChrom display to the same page of NMR data if needed. Or you can create a display template to automatically format the reports.</em></p>
<h5><strong>Can I use my MSChrom data for verification purposes?</strong></h5>
<p><em>Yes. Run Molecule Match in Mnova MSChrom to verify the elemental composition automatically, or run Mnova Verify to verify a proposed structure against your MS data (Mnova Verify needs a separate license).</em></p>
<h5><strong>Can I use it to process my High Resolution MSChrom data?</strong></h5>
<p><em>Yes. Both high resolution and low resolution MS data can be used by Mnova MSChrom. Just make sure you set the proper mass tolerance parameters when you do Molecular Match.</em></p>
<h5><strong>Can I try Mnova MSChrom?</strong></h5>
<p><em>Yes, you can download a 45-day trial license of any of our products. The Mnova MSChrom module is included within the main Mnova installer. Download Mnova and try it now!</em></p>
<h3><strong>Case Studies</strong></h3>
<h4><strong>Automated analysis and reporting LC/MS and NMR together for compound registration – A case study</strong></h4>
<p>A pharma company does quality control of their compounds using both NMR and LC/MS before registration, and generates the analysis reports in their own format. Based on their requirement, we developed a Mnova script (R_NMR_MS.qs) that does all of this automatically.</p>
<blockquote>
<p><a href="http://www2.mestrelab.com/l/271522/2024-04-10/3p2gs9"><strong>read more</strong></a></p>
</blockquote>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mnova_MS_Chrom_Automated_analysis_and_reporting_LC_MS_and_NMR_together_for_compound_registration_A_case_study_8003aab1ff.jpg" alt="Mestrelab Research: Mnova MSChrom - Automated analysis and reporting LC-MS and NMR together for compound registration – A case study."/></p>


Mestrelab Mnova Gears – Chrom Best Method software

Chrom Best Method is a vendor agnostic tool that can seamlessly screen and compare several chromatographic methods, then suggest the one that is more likely to yield a pure compound.

<h3><strong>Automated solution for selection of the optimal separation method</strong></h3>
<p>Data processing and comparison between different chromatographic methods can quickly form a bottleneck when large amounts of data is generated, particularly when multiple different instruments are involved.</p>
<p><strong>Chrom Best Method</strong> is a vendor-agnostic tool that can seamlessly <strong>screen and compare several chromatographic methods</strong>, then suggest the one that is more likely to yield a pure compound. Chrom Best Method <strong>automates LC-MS data processing</strong>, <strong>target and impurity identification</strong>, <strong>method scoring</strong>, and <strong>report generation</strong>, to provide quick, smart, and robust answers, whilst still allowing for full review and overriding of results to accommodate users’ needs.</p>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mestrelab_Mnova_Gears_Chrom_Best_Method_software_Find_the_best_separation_conditions_for_your_compounds_with_Chrom_Best_Method_7d0d3f9805.jpg" alt="Mestrelab Research: Save time and money – find the best separation conditions for your compounds with Chrom Best Method!"/></p>
<blockquote>
<h3><a href="http://www2.mestrelab.com/l/271522/2024-03-25/3nwskj"><strong>Visit MestreLab Research Mnova Gears – Chrom Best Method product page to learn more!</strong></a></h3>
</blockquote>
<h3><strong>Chrom Best Method Benefits</strong></h3>
<ul>
<li>Effective, <strong>vendor-neutral analysis and comparison of your LC-MS data from different instruments</strong> in one software package.</li>
<li>Seamless <strong>evaluation of several methods</strong> for many targets in a single run, which accommodates <strong>HT experimentation</strong>.</li>
<li>Meaningful <strong>method scores</strong> based on your criteria, preferences, and operational requirements.</li>
<li>Substantial <strong>reduction in the time spent</strong> on manual analysis and creation of reports.</li>
<li>Effective <strong>result visualization and interpretation</strong>, enabling quick and confident decision making.</li>
</ul>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mestrelab_Mnova_Gears_Chrom_Best_Method_software_2_8cff8a724b.jpg" alt="Mestrelab Research: Mestrelab Mnova Gears – Chrom Best Method software"/></p>
<h3><strong>Chrom Best Method Features</strong></h3>
<ul>
<li><strong>Automated data preparation, analysis, and reporting of results</strong></li>
<li>Comprehensive <strong>method scoring</strong> that generates meaningful results</li>
<li>Powerful target <strong>peak assignment options</strong> and <strong>detection of impurities</strong></li>
<li><strong>Multiple ways to provide target information</strong> (using a structure, dataset file name, mapping file, or parameters)</li>
<li><strong>Flexible ion matching and analysis options</strong> that fit multiple-use cases</li>
<li>Optimized <strong>algorithm for chiral screening</strong></li>
<li>Possibility to <strong>screen methods on different targets in a single run</strong></li>
<li><strong>Manual review</strong> by exception of scoring and <strong>ability to override results</strong></li>
</ul>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mestrelab_Mnova_Gears_Chrom_Best_Method_software_ccc0c0e0ad.jpg" alt="Mestrelab Research: Mestrelab Mnova Gears – Chrom Best Method software."/></p>
<h3><strong>Purification Workflow</strong></h3>
<h4><strong>More Automation</strong></h4>
<p>Looking for an enterprise-level solution for improving your purification and data management procedures? Check the <a href="http://www2.mestrelab.com/l/271522/2024-03-25/3nwskm"><strong>Fraction Analysis</strong></a> and <a href="http://www2.mestrelab.com/l/271522/2024-03-25/3nwskq"><strong>Quality Control</strong></a> bricks that also run in full automation with Mgears. You have the complete flexibility to combine and adapt these solutions to your standard procedures to reap even more benefits to your organization.</p>
<p><a href="http://www2.mestrelab.com/l/271522/2024-04-10/3p2gsh"><strong>Contact us</strong></a> for more information.</p>
<p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Mestrelab_Research_Mestrelab_Mnova_Gears_Chrom_Best_Method_software_4_f25f63daa7.jpg" alt="Mestrelab Research: Mestrelab Mnova Gears – Chrom Best Method software"/></p>
<h3><strong>Markets</strong></h3>
<p>Academic, Government &amp; Industrial</p>
<h4><strong>Who should be using Chrom Best Method?</strong></h4>
<p>Organic chemists, analysts, QC experts, and researchers using quantitative chromatographic methods for quality control, concentration/purity determination, or monitoring/optimization of reactions in one of the following markets and applications:</p>
<ul>
<li><p>Pharmaceutical / Drug development industry</p>
</li>
<li><p>Food &amp; Beverage industries</p>
</li>
<li><p>Personal care and Cosmetics</p>
</li>
<li><p>Fine chemical synthesis industries</p>
</li>
<li><p>Polymer industries</p>
</li>
<li><p>Academic research laboratories</p>
</li>
<li><p>Contract Research Organizations (CROs) offering purification services</p>
</li>
<li><p>Compound purification for subsequent use in studies or commercialization</p>
</li>
<li><p>Isolation of unknown impurities in finished products, natural products, or in the environment for structural disclosure, study, etc.</p>
</li>
<li><p>Chiral separation to remove unwanted enantiomers obtained during organic synthesis</p>
</li>
</ul>


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

The Maurer/Wissenbach/Weber LC-MSⁿ Library of Drugs, Poisons, and Their Metabolites, Second Edition provides a proven metabolite-based LCMSⁿ screening method and MS² and MS³ spectra of over 2,270 parent compounds and over 3,600 of their metabolites, making it one of the only LC-MSⁿ screening libraries that focuses on metabolite spectra.

<p><strong>Optimize your metabolite-based LC-MSⁿ screening and minimize false negative results</strong></p>
<p>The <strong>Maurer/Wissenbach/Weber LC-MSⁿ Library of Drugs, Poisons, and Their Metabolites</strong>, Second Edition provides a proven <strong>metabolite-based LCMSⁿ screening method</strong> and <strong>MS² and MS³ spectra</strong> of over <strong>2,270 parent compounds</strong> and over <strong>3,600 of their metabolites</strong>, making it one of the only LC-MSⁿ screening libraries that focuses on metabolite spectra.</p>
<p>The second edition was developed for <strong>forensic and clinical research</strong> and routine labs to quickly and accurately <strong>confirm and identify drugs, poisons</strong>, and/or their <strong>metabolites</strong>. Detection of metabolites increases the sensitivity, detection window and selectivity, allows confirmation of the body passage, and <strong>minimizes the risk of false negative LC-MS results</strong> possibly caused by ion suppression of the target analyte. Even the risk of false positive results can be reduced considering the metabolite patterns.</p>
<h5>LC-MSⁿ Library of Drugs, Poisons, and Their Metabolites, Second Edition* includes instrument specific training inserts covering details on:</h5>
<ul>
<li>Sample preparation methods</li>
<li>Applied chromatographic conditions</li>
<li>Applied MS settings</li>
</ul>
<h4><strong>Library Specifications</strong></h4>
<ul>
<li><strong>Spectra:</strong> &gt; 13,000</li>
<li><strong>Structures:</strong> 10,787</li>
<li><strong>Toxicologically Relevant Compounds:</strong> &gt; 2,270</li>
<li><strong>Metabolites/Artifacts:</strong> &gt; 3,600</li>
<li><strong>Endogenous Molecules/Impurities:</strong> 90</li>
</ul>
<h4><strong>Compatibility</strong></h4>
<p><a href="https://sciencesolutions.wiley.com/compatibility/">See supported instrument file formats</a>.</p>
<h4><strong>Compound Coverage</strong></h4>
<p>Compound coverage can be searched at <a href="https://www.compoundsearch.com/">www.compoundsearch.com</a>.</p>
<p><a href="https://link.springer.com/article/10.1007/s00216-010-4398-9">Wissenbach DK, Meyer MR, Remane D, Weber AA, Maurer HH. Development of the first metabolite-based LC-MSn urine drug screening procedure – exemplified for antidepressants. (2011) Anal Bioanal Chem. 400:79-88.</a></p>
<p><a href="https://link.springer.com/article/10.1007/s00216-011-5032-1">Wissenbach DK, Meyer MR, Remane D, Philipp AA, Weber AA, Maurer HH. Drugs of abuse screening in urine as part of a metabolite-based LC-MSn screening concept. (2011) Anal Bioanal Chem. 400:3481-3489.</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. 

<p><strong>Heighten screening sensitivity with metabolite-based LC-HR-MS/MS library</strong></p>
<p>Developed by toxicologist Hans H. Maurer and his team, <strong>the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of 5,006 spectra</strong>, over <strong>2,000 parent drug or poisons</strong>, and over <strong>3,000 of their metabolites or artifacts</strong> in over <strong>95 compound classification groups</strong>. This metabolite-based library helps <strong>minimize the risk of false negative LC-MS results</strong>.</p>
<p><strong>LC-high-resolution tandem mass spectrometry (LC-HR-MS/MS)</strong> provides various advantages for screening approaches, such as higher versatility, sensitivity, and specificity. This library is the basis for metabolite-based screening procedures described for various drug classes. Data fields within the library include compound name, empirical formula, exact molecular mass, exact precursor mass, polarity, retention time, CAS number, and category.</p>
<h4><strong>Library Specifications</strong></h4>
<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>
<li><strong>Endogenous Molecules:</strong> 70</li>
</ul>
<h4><strong>Compatibility</strong></h4>
<p><a href="https://sciencesolutions.wiley.com/compatibility/">See supported instrument file formats</a>.</p>
<h4><strong>Compound Coverage</strong></h4>
<p>Compound coverage includes:</p>
<ul>
<li>Acaricide</li>
<li>Alcohol deterrent</li>
<li>Aldosterone antagonist</li>
<li>Alkaloid</li>
<li>Alpha-reductase inhibitor</li>
<li>Anabolic</li>
<li>Analgesic</li>
<li>Androgen</li>
<li>Anesthetic</li>
<li>Anorectic</li>
<li>Antagonist of benzodiazepines</li>
<li>Anthelmintic</li>
<li>Antiamebic</li>
<li>Antiandrogen</li>
<li>Antianginal</li>
<li>Antiarrhythmic</li>
<li>Antibiotic</li>
<li>Anticholinergic</li>
<li>Anticoagulant</li>
<li>Anticonvulsant</li>
<li>Antidepressant</li>
<li>Antidiabetic</li>
<li>Antidiarrheal</li>
<li>Antidote</li>
<li>Antiemetic</li>
<li>Antiestrogen</li>
<li>Antiglaucoma agent</li>
<li>Antigonadotropin</li>
<li>Antihistamine</li>
<li>Antihypertensive</li>
<li>Antihypotensive</li>
<li>Anti-inflammatory</li>
<li>Antilipemic</li>
<li>Antimalarial</li>
<li>Antimigraine</li>
<li>Antimycotic</li>
<li>Antiparkinsonion</li>
<li>Antiphlogistic</li>
<li>Antirheumatic</li>
<li>Antiseptic</li>
<li>Antismoking agent</li>
<li>Antispasmotic</li>
<li>Antitussive</li>
<li>Aromatase inhibitor</li>
<li>Beta-Blocker</li>
<li>Biomolecule</li>
<li>Bronchodilator</li>
<li>Ca Antagonist</li>
<li>Calcium sensitizer</li>
<li>Cannabinoid</li>
<li>Capillary protectant</li>
<li>Cardiac glycoside</li>
<li>Cardiotonic</li>
<li>ChE inhibitor</li>
<li>Chemical</li>
<li>Cholinergic</li>
<li>Coronary dilator</li>
<li>Corticoid</li>
<li>CYP Inducer</li>
<li>Cytostatic</li>
<li>Dermatic</li>
<li>Designer drug</li>
<li>Designer opioid</li>
<li>Diagnostic aid</li>
<li>Dietary supplement</li>
<li>Diuretic</li>
<li>DNA synthesis inhibitor</li>
<li>Dopamine antagonist</li>
<li>Doping agent</li>
<li>Drug of abuse</li>
<li>Emetic</li>
<li>Estrogen</li>
<li>Expectorant</li>
<li>Experimental drug</li>
<li>Fatty acid</li>
<li>Flavor</li>
<li>Fungal metabolites</li>
<li>Fungicide</li>
<li>Gestagen</li>
<li>Glucocorticoid</li>
<li>H2-Blocker</li>
<li>Haemostatic</li>
<li>Herbicide</li>
<li>Hormone</li>
<li>Hyperammonaemia</li>
<li>Hypnotic</li>
<li>Immunomodulator</li>
<li>Immunosuppressant</li>
<li>Ingredient of black pepper</li>
<li>Ingredient of Ipecac</li>
<li>Ingredient of laburnum anagyr.</li>
<li>Ingredient of nutmeg</li>
<li>Ingredient of opium</li>
<li>Ingredient of Ricinus communis</li>
<li>Insecticide</li>
<li>Laxative</li>
<li>Liver protective</li>
<li>Local anesthetic</li>
<li>Metamfetamine precursor</li>
<li>Muscle power enhancer</li>
<li>Mushroom toxin</li>
<li>Mydriatic</li>
<li>Neuroleptic</li>
<li>Nootropic</li>
<li>Opioid antagonist</li>
<li>Ovulation stimulant</li>
<li>Pesticide</li>
<li>Plant ingredient</li>
<li>Polyneuropathy medication</li>
<li>Potent analgesic</li>
<li>Potent antitussive</li>
<li>Preservative</li>
<li>Psychedelic</li>
<li>Renin inhibitor</li>
<li>Research chemical</li>
<li>Rodenticide</li>
<li>Rubefacient</li>
<li>Scabicide</li>
<li>Sedative</li>
<li>Softener</li>
<li>SSRI for delaying ejaculation</li>
<li>Standard</li>
<li>Stimulant</li>
<li>Sweetener</li>
<li>Sympathomimetic</li>
<li>Thromb.aggr.inhib.</li>
<li>Tocolytic</li>
<li>Tranquilizer</li>
<li>Trichomonacide</li>
<li>Tuberculostatic</li>
<li>Tyrosinemia medication</li>
<li>Uricosuric</li>
<li>Urinary antiseptic</li>
<li>Vasoconstrictor</li>
<li>Vasodilator</li>
<li>Vasopressin antagonist</li>
<li>Virustatic</li>
<li>Vitamin</li>
<li>X-ray contrast medium</li>
</ul>
<p>Compound coverage can be searched at <a href="https://www.compoundsearch.com/">www.compoundsearch.com</a>.</p>


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