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Customized and trainable NMR prediction database. Toronto, Canada (January 13, 2014)—In France, the “Isolement et Structure” Group of the “Institut de Chimie Moléculaire de Reims” is focused on analyzing and characterizing structures isolated from raw plant materials. Recently the group added ACD/NMR Workbook Suite to their workflow to decrease the time spent elucidating some of...

Frankfurt, Germany (September 1, 2009)—Advanced Chemistry Development, Inc., (ACD/Labs) is pleased to announce the incorporation of a new branch of the company in Frankfurt, Germany. Advanced Chemistry Development Germany GmbH begins operation on September 1st, 2009. For nearly 10 years, ACD/Labs has been serving the pharmaceutical and chemical industries in Germany, Austria, and Switzerland, first...

CEAP Initiative Makes Chemical Drawing Package Available to Schools Toronto, Canada (May 19, 2009)—As part of their 15th anniversary celebrations, Advanced Chemistry Development, Inc., (ACD/Labs) has launched a new program in which they will provide site-wide licenses of their chemical structure drawing package, ACD/ChemSketch Freeware, to academic institutions. While many institutions have benefited from academic...

Version 12 of the popular chemical drawing software is now available for download on the ACD/Labs website. Toronto, Canada (March 5, 2009)—Advanced Chemistry Development, Inc., (ACD/Labs) developers of expert chemistry software, recently marked the one millionth download of their free chemical drawing package, ACD/ChemSketch Freeware. Now, the newest version of ChemSketch Freeware is available for...

Novel software solution brings high-throughput capabilities to knowledge management for various analytical techniques, automating and accelerating data reduction, standardizing results and more Toronto, ON, Canada (January 22, 2008)—Building on our 12 years of expertise in developing analytical chemistry software and custom projects for our users, ACD/Labs is pleased to announce a new product—ACD/Analytical Automation Suite....

New LC/MS and GC/MS deconvolution software makes confirming the presence of known compounds in messy samples faster and easier. Toronto, Canada (June 1, 2009)—ACD/Labs announces the release of new software for target analysis of complicated LC/MS and GC/MS datasets, without the tedious and difficult manual interpretation. ACD/IntelliTarget quickly confirms the presence or absence of known...

The structure of janthinolide A was established using MS spectrometry in combination with 1D and 2D NMR data (molecular formula C23H32N2O7), however it was later amended with the use of Structure Elucidator Suite combined with DFT based NMR chemical shift prediction.

MilliporeSigma’s new online digital reference platform, Chemistwin® is a trail blazing digital tool to accelerate workflows in the analytical laboratory. In this episode, ChemisTwin® Project Lead Coralie Leonard and R&D Scientist Albert Farre Perez join hosts Sarah and Bally to dive deeper into the driving factors of MilliporeSigma’s reference material business transformation process. They also give...