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Toronto, Canada (May 17, 2011)—Advanced Chemistry Development, Inc., (ACD/Labs) announced today that the Laboratoire d’Etude des Résidus et Contaminants dans les Aliments (LABERCA)—the National Reference Laboratory of France’s General Directorate for Food (DGAL)—for the control of banned growth promoters in cattle (including anabolic steroids) and some environmental chemical contaminants in foodstuffs of animal origin (including...

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...

The 1H NMR spectrum of Hectoramide B (molecular formula C34H50N4O7) was remarkably similar to that of the previously determined structure of hectoramide A. This posed a difficult structure elucidation, but by introducing minor structural constraints into Structure Elucidator Suite, this challenging problem was solved in a few minutes (in this case using the IR spectrum).

Sonnenschein et al. investigated the fungus Pseudoalteromonas piscicida S2040 to yield pseudochelin A - a new siderophore containing a 4,5-dihydroimidazole moiety. This challenging structure containing eight heteroatoms (three atoms of nitrogen and fife atoms of oxygen) was elucidated by Structure Elucidator fully automatically in 1.5 seconds.

Toronto, Canada (Dec. 17, 2010)—ACD/IXCR, ACD/Labs’ Intelligent Compound Recognition software, is being embraced by wastewater analysts for its non-targeted analyte detection and identification capabilities. It is particularly effective in aiding risk assessments and solving water emergencies quickly. This approach circumvents manual data interpretation, reducing the potential for error and affording analysts more time to focus...

The NuBBE database (NuBBEDB) has been expanded to include predicted NMR data from ACD/Labs in support of research for the development of new drugs from natural products, and sustainability of Brazilian biodiversity. Toronto, CANADA (August 14, 2017)— ACD/Labs, an informatics company that develops and commercializes solutions in support of chemical and pharmaceutical R&D, is delighted...

Building a multi-technique polymer database at the University of Lille Nord de France Lille, France, January 12, 2015—In France, the Materials and Transformations Unit (“Unité Matériaux Et Transformations”, UMET) of the University of Lille Nord de France houses a diverse group of materials science laboratories. Recently the Polymer Systems Engineering group added ACD/ChemAnalytical Workbook and...

Analysis of the chemical components of the marine bacterium Saccharomonospora sp. CNQ-490 carried out by Fenical and coworkers yielded three novel compounds, including saccharobisindole (molecular formula C26H28N2O3). Its chemical structure was elucidated by the interpretation of 1D, 2D NMR (HSQC, HMBC and COSY), and high-resolution mass spectrometry (HR-MS) data.

El Aouad at al isolated a new naphthopyrone (structure 1) named Lasionectrin (molecular formula C19H20O6) with antiplasmodial properties from fermentation broths of a Lasionectria species. The article constitutes the first account on the isolation of a natural product from fungi of this genus.