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Advance your research with front-end instruments designed to help you realize the full power of your mass spectrometer. SCIEX has the broadest portfolio of ESI-MS front-ends that can facilitate various flow rates, sample requirements and sensitivities. No one else offers the entire range of analytical flow, microflow, nanoflow LC-MS and even ultra-low flow CESI-MS.
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Differential mobility spectrometry (DMS) and ion mobility spectrometry are analytical techniques used to separate ions based on their gas phase mobility. Multiple types of ion mobility devices exist, such as drift tubes, traveling wave, and high-field asymmetric waveform devices. Learn how you can separate yourself with Differential Ion Mobility.
The latest ion sources from SCIEX enable enhanced sensitivity and robustness with greater desolvation range across all MS platforms, from Triple Quad to QTRAP and QTOF.
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vMethod applications are pre-configured and verified LC-MS/MS methods that reduce the need for method development – significantly cutting the time, effort and money to deploy a new assay. Every vMethod provides method conditions, recommended sample prep, LC and MS conditions, and details for applicable MS/MS library databases for key applications.
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High resolution and QTRAP libraries can dramatically enhance the quality of your analysis, giving you much improved confidence in your data. With a comprehensive library at your fingertips, you can easily create methods and process targeted and non-targeted screening data on your complex samples, faster and easier than ever before.
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Boost the performance of your mass spectrometer and improve sensitivity, productivity, and data precision. iChemistry Solutions are the world's only reagents and consumables that are custom designed with your success in mind.
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How do you protect your reputation and meet today’s global food safety standards? Whether you are a commercial lab or a food manufacturer, the quality of your food testing data is vital to your business. SCIEX solutions help you meet maximum residue limits (MRLs) with high-quality data that you can genuinely count upon. With a portfolio of applications, your lab can quickly and easily react to diverse market needs.
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How do you ensure the integrity of your results in an industry that is never constant? By accurately detecting even the smallest compound angles you can deliver evidence that stands. SCIEX forensic analysis solutions deliver fast, highly accurate data across a multitude of compounds and biomarkers, from the known to the new and novel.
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The SCIEX Now Learning Hub offers the most diverse and flexible learning options available, with best-inclass content that helps you to get the most out of your instrument and take your lab to the next level. Available personalized learning paths based on the latest memory science ensure better knowledge retention, and automated onboarding and enrollment means you’ll get up and running faster.
SCIEX Now Learning Hub offers the most diverse and flexible learning options available, with best-in-class content that helps you to get the most out of your instrument and take your lab to the next level. Available personalized learning paths based on the latest memory science ensure better knowledge retention, and automated onboarding and enrollment means you’ll get up and running faster.
SCIEX Learning Manager provides you with the infrastructure to assign, monitor and report on your staff's competency through a single digital platform. Effectively manage the training process for new hires, ensure continuous staff development and access information with a single log-in to your SCIEX account.
You can browse, filter, or search our extensive list of training offerings. Choose from over 100 self-paced eLearnings or search for an instructor-led course near you. Once you select the course you want to take, you will be directed to Learning Hub for enrollment (login required).
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Use the power of cloud-based software at your fingertips to extract and visualize mass spectrometry-generated big data from proteomics, metabolomics and genomics projects on a single platform. Turn that data into biological insights quickly, and share your results widely and easily with collaborators.
Access and manage your data. Create experiments from collections of data. Describe your data through metadata definition.
Perform peptide identification and protein interference. Review your identification results and associated analytics.
Analyze your quantitative data and assemble into meaningful results. Review your quantitative results and associated analytics.
Explore your multi-omics results through alignment and clustering. Gain biological insight through powerful exploratory tools.
Avoid queues and backlogs of samples waiting to be processed, and get secure, precise information at revolutionary speeds.
Process your data with confidence and assured of the highest security protocols. Manage your studies with ease and organize your results to reflect your lab's configuration.
Partnerships can flourish synchronously through OneOmics suite, as its power and fidelity makes communicating and processing data on shared timelines easy. Any party involved can simply log in and get started.
Process more samples and get more results! Our cloud-based mass spectrometry data processing can significantly expand your lab’s productivity by running high volumes of data analysis at the same time.
Visualize your data in different ways by exploring all omics approaches simultaneously, giving your research and your funding proposals an edge.
With OneOmics suite, you can process data of any size, at any time and from any place, without the need to own the infrastructure. By working in the cloud, your projects won't be limited.
Cloud-based processing can run and distill data from multiple sources all at once. Avoid queues and backlogs of samples waiting to be processed, and get secure, precise information at revolutionary speeds.
Cloud-based software is installed with ease. Expect no additional time or financial requirements and no trouble with data processing and storage. Look forward to simple monthly payments followed by remote updates
BASE SUBSCRIPTION FOR PROTEOMICS APPLICATIONS:
INCLUDES:
BASE SUBSCRIPTION FOR METABOLOMICS APPLICATIONS:
BASE SUBSCRIPTION FOR MULTI-OMICS RESEARCHERS:
This accurate mass spectrometer gives richer, more comprehensive data with powerful innovations for Omics research. EAD fragmentation and Zeno trap technology pave the way to obtain sensitive and informative MS/MS data.
This high-performance accurate mass spec solution offers a combination of qualitative and quantitative analysis and advanced workflow capabilities. Optimized for large-scale quantitative mass spectrometry, the TripleTOF 6600+ system offers sensitive and robust performance
Using the Ion Library and DIA Results apps in the OneOmics suite
Using the OneOmics suite and the TripleTOF 6600+ system
Microflow LC with OptiFlow Turbo V source on the TripleTOF 6600+ system and cloud processing
Processing SWATH acquisition data in the cloud with the OneOmics suite
Using the OneOmics suite with the SCIEX ZenoTOF 7600 system
Using the ZenoTOF 7600 system, with the OptiFlow ion source and OneOmics suite in the cloud
Take the time to create a SCIEX account and join the various communities that are available. These communities are a platform for interacting with your peers around the globe to share and exchange ideas and expand your research. You can also stay up to date on new innovations in software, mass spectrometry, capillary electrophoresis and other SCIEX products
Ask questions, get useful hints and tips, and view how-to-videos that will boost your research.
Join in and add insight to the questions and topics around proteomics
Discover what the latest discussions happening in the world of metabolomics analysis
OneOmics incorporates best practice security throughout its architecture, including using only the latest communication encryption standards (TLS) and in-place encryption of stored data. Each release of the software is subjected to third-party penetration testing, and production environments are monitored continuously.
Existing users of OneOmics suite can download the latest updates here.
The latest operating manuals are available here for your reference.
Here is a link to all the relevant end-user licence agreements for your version of OneOmics suite
Please visit our training section for courses on how to further your OneOmics suite experience.
In these workspaces, you can assemble and define the metadata in your study.
This workspace enables you to process data dependent acquisition (DDA) data. Database searches can be performed using the Paragon and Pro Group algorithms. Perform protein identification and build out your ion library.
This workspace contains several applications to help further your research and the processing of your SWATH acquisition data.
Visualize your mass spectrometry proteomics data quality.
Visualize protein expression results in a clear and concise format.
The protein heat map functionality delivers an overview of the protein expression results. This user-friendly format allows the operator to adjust filters to refine the heat map. With the vast data capture you can drill into a single protein to see changes across samples throughout the sequence.
In this workspace, you can extract key metabolite areas from your acquired data and then normalize and compute fold changes (FCs) and confidences. You can also assess the MS data quality and visualize changes across a study.
Within this workspace the Extractor extracts and integrates compound peaks using NIST20 and the Accurate Mass Metabolite Spectral Library (AMMSL).
Another feature is the Assembler functionality, which adjusts the peak area tables to be on the scale for all experiments.
Fold change (FC) analysis is also supported in this workspace to determine the direction, extent and confidence of metabolite FC.
Visualize your mass spectrometry metabolomics data quality.
Visualize metabolite expression results in a clear and concise format.
The metabolite heat map delivers an overview of the metabolite changes within your study allowing you to adjust filters to refine the plot. The comprehensive data captured and processing allows you to drill into single analytes to see changes across samples throughout the sequence.
This workspace enables you to interrogate quantitative data obtained from samples labeled with the multiplexed, amine-specific, stable isotope iTRAQ reagent kits:
Compare and assess different omics studies. Within BioReviews you can compare quantitative data between genomics, proteomics and metabolomics experiments.
It includes functionality for aligning genomics and proteomics results, or comparing multiple proteomics or multiple metabolomics data sets.
Another feature in this workspace is support for manual conflict resolution when a protein maps to multiple genes or a single gene maps to multiple proteins.
You can also perform multiple analyses on experiment sets, which are each shown as a tile, and view the settings used and links to the results:
This workspace enables you to process data dependent acquisition (DDA) data. The protein identifications are leveraged to help you build out your ion library.
This workspace contains several applications to help further your research and the processing of your SWATH DIA data. The powerful visuals for SWATH offered in the Proteomics workspace are now available for DIA-NN results.