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| MDL® Reagent Selector |
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| Reagent selection is a crucial step in library design, ultimately determining the structural diversity or focus of the library, the cost of a library, and the properties of the products produced. |
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| Reagent Selector offers scientists engaged in medium- and high-throughput synthesis integrated tools for selecting reagents, locating and obtaining compounds from in-house inventories, and "shopping" from databases of commercial suppliers. Developed for synthetic, medicinal and combinatorial chemists, Reagent Selector is designed to help researchers who are not experts in database searching and list manipulations to quickly and efficiently identify, locate, organize, and share libraries of reagents. |
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| Based on Oracle, Reagent Selector's robust backend architecture is helps IT professionals easily administer and configure the system in a variety of ways that unify and accelerate the scientist's workflow. |
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| In Reagent Selector all functionality is accessible through one seamless interface, and reagent lists can be readily imported or exported from or to other software systems, such as MDL® ISIS, MDL® Central Library, MDL® CIMS and other third-party applications. |
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Chemically intelligent tool for high-throughput chemistry
MDL Reagent Selector enables chemically intelligent selecting of reagents, and includes the ability to create orders from in-house inventories and commercial sources (using MDL® Available Chemicals Directory).
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