> 5 million in-stock compounds Whether you’re diving into computational chemistry or leading screening efforts, MolPort equips you with indispensable tools for: Diversity Analysis Clustering Virtual Screening and Docking Machine Learning Databases are provided as SD files or SMILES format for easy use with almost all computational chemistry software. 2D Compound Data Delve into Molport’s curated and standardized commercially available compound 2D database. Pick the version that is most suitable to your needs, starting from…
Molport is committed to continually enhancing our services to better support your research endeavors. Our primary goal is to provide you with improved solutions and greater efficiency. With that in mind, we are pleased to inform you that over 1000 chemical compounds are now available for next-day shipment. This means you can access the compounds you need quickly and conveniently, aiding the progress of your research. To view the list of available compounds, simply visit…
With the MolPort order tracking system, customers can see where their order is at any point in time – from when an order is placed until it is delivered, together with invoice details and packing list. Transparency to give you peace of mind. The order tracking service is available to everyone who places an order with us. Registered users at molport.com have access to their complete order, including order packing data download, product list,…
We are pleased to announce that Molport has expanded its database of available compounds with the addition of several new chemical suppliers. This enhances Molport’s extensive collection and offers an even wider diversity of chemical structures to meet your research needs. These new suppliers add an array of high-quality compounds to our platform, so you can exploit the latest advancements in chemical synthesis. These compounds are sourced from reputable suppliers worldwide, maintaining our commitment to…
We are pleased to unveil an exciting addition to Molport’s platform that will enhance how you search for stock building blocks. Introducing the Functional Groups Directory, a powerful resource designed to simplify your compound exploration process. The Functional Groups Directory page on our website organizes compounds based on their functional groups, giving a structured approach to finding building blocks that align with your synthesis goals. This directory provides a comprehensive overview of functional groups, including…
Molport natural compound database Identifying hit and lead molecules early on in the drug development process can make all the difference between a failure and a successful campaign. Typically, this is achieved through comprehensive screening campaigns with compound libraries screened directly against a drug target, or via more complex assays such as those involving cultured cells. In either case, extensive compound libraries must be assayed against the drug target via in silico, high throughput (HTS),…
Optimizing Compound Selection: A Comprehensive Guide to MolPort’s Advanced Database Access Unlocking the full potential of the MolPort database requires more than just online browsing. In this guide, we explore the benefits of downloading data for offline access and explore the various ways researchers can leverage MolPort’s advanced features for in-depth compound analysis. Granular Access for Deeper Analysis MolPort provides granular access to its extensive database to cater to diverse research needs. Whether you’re in…
Take your search offline with integrated access to our detailed databases. DATABASES Access databases through third party platforms. We also offer data access through a variety of third party platforms. Please note update frequency will vary between these. Chemspider ZINC PubChem Schrodinger SOFTWARE Using software to access our databases Integrate our up-to-date database into your software for small molecule design, optimization, data analysis, modelling and more. Optibrium Stardrop SPAYA MOE ChemAxon DataWarrior WORKFLOWS Open source interfaces to simplify…
Research and development professionals worldwide are currently facing a perfect storm of supply issues. Costs are soaring, capacity is reduced, paperwork is tricky, and products are routinely getting stuck in customs queues for significant periods of time. To top it off, COVID-19 lockdowns and the ongoing conflict in Ukraine have damaged supply chain reliability even further. With chemical supply chains strained to an unprecedented level, could now be the perfect time to seek help from…
Introduction Researchers have an increasingly powerful set of cheminformatics tools that they can use to construct and refine libraries of compounds to match complex, multi-parametric sets of data and property values. Similarity searching, clustering, and filtering can all help explore chemical space and reduce an overwhelmingly large set of potential structures to a more manageable subset of representative compounds that might be synthesized or acquired. Time and budgets are key factors in research projects, so…
