Technical: Software Demo
Description
Vocal Characteristics
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EnglishVoice Age
Middle Aged (35-54)Accents
North American (General)Transcript
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Hi there we're here to show you how to efficiently search for select and order chemical building blocks from the molecules catalog using the new structure search feature in Jagger are mm E molecules provides access to the world's largest catalog of commonly used in advanced chemical intermediates, specializing in hard to find compounds from a trusted network of global suppliers. We have partnered with Jagger are mm to provide a destination of choice for a flexible integrated chemical search experience that allows you to expeditiously explore select and fulfill your building block needs within a single platform. This minute tutorial will cover how to choose the best way to start a chemical search from the various available options. How to perform a basic substructure search the effective use of chemical property filters and how to quickly identify and select compounds that match your ordering criteria. To get started, navigate to the jager are mm homepage from this page, you can begin searching using two main approaches, perform a targeted search for something specific or do a broader search if you're looking for a single known structure from the molecules use the source search function and America's or M F C. D number, a chemical name or other text strings. For broader searches to explore multiple compounds used the structure search function. This is what we'll show you how to do now in the structure search page, you have the option to perform a search using a list of structures by casts or M F C. D numbers or other text identify iRS an SD file containing up to 50 structures or a single structure. Using a mall file to start looking for a single structure, you can either import files, copy and paste a mall structure or even draw your structure within the tool by clicking on the edit tab. In this example, we're going to perform a search for a single structure by importing a mal file. First click on the import tab, navigate to your mojo file and open to search the molecules catalog, ensuring molecules is checked from the structure databases menu decide which type of search you want to do within the basic search tab. You can choose to look for structures with an exact or equal match 1/2 that are similar and set your similarity criteria or look for sub structures. We will perform a broad based substructure search to begin click on the search structures. Bar see how your search is progressing in the structure search status page which shows how many results will be returned from each selected catalog and database to reduce the amount of compounds returned. You can refine the structural properties of the original molecule by going back to the structure search page. From here, we will edit the overall structure, click edit when you were satisfied with the number of results, begin browsing the returned compounds by clicking on the explore structures. Bar the structure. Explorer shows all the compounds available from the substructure search displayed over several pages. Further narrow down your results to a structure said, that's more specific to your interests. By clicking on the filter button and apply chemical property criteria, adding the values for all applicable filters and press apply back on the structure Explorer page. The number of structures that remain are shown select specific compounds for what you're interested in reviewing sourcing options. Or find sources for all the structures shown on the page, click on the start source search bar. Once the source search is complete, you can see how many and which structures are available from the molecules network of suppliers. The number of catalog options are shown under each structure. To begin the ordering process, click on the molecules icon for a given structure on the molecules catalog page for your selected compound. The available options are grouped by the molecules supplier tears, which describe how quickly the compound can be shipped. The accelerated tear guarantees delivery within 1 to 2 business days and is shown at the top of your search results followed by tier one, which includes compounds that are shipped within 1 to 5 days. Important ordering information is also shown under each tier. Apply filters according to your ordering preferences, click on the information icon to view more details about the compound. Once you have selected the option that suits your needs, simply add to cart an action is then logged on the structure carousel as a reminder that you have already sourced this compound. So you can move on to the next one. Start browsing the rest of the compounds by toggling between each one in the structure. Carousel at a glance, you can see how many options are available for each compound from the e molecules catalog, Pick a new structure and begin the source selection process as before when you have what you need and are ready to proceed with the order. Review your shopping cart in your cart, confirmed the quantities and review your order. Then proceed to checkout complete the required fields, confirmed that all the information is correct. And finally submit your order request, which will take you into the standard purchasing procedures determined by your organization. We hope you enjoy gaining direct access to the molecules vast catalog of readily available advanced chemical intermediates through a single flexible integrated platform brought to you in partnership with Jagger are mm We hope you enjoy gaining access to the molecules catalog of advanced chemical intermediates through Jagger are mm