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ACD/Percepta  

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ACD/Percepta A powerful platform that delivers reliable in-silico predictors for physicochemical properties, ADME characteristics, and toxicity endpoints in one seamless environment.
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ACD/Spectrus Processor  

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ACD/Spectrus Processor - All-in-One, multi-technique analytical data handling and chemical characterization. Developed specifically for the workflows of synthetic chemists, ACD/Spectrus...
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ACD/NMR Predictors  

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ACD/NMR Predictors include predictions for the following nuclei—1H, 13C, 15N, 19F, and 31P—for 1D spectra, and 1H and 13C (and 15N) for 2D spectrum prediction. With the simple input of a...
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ACD/IXCR  

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ACD/IXCR - Intelligent Compound Recognition using component detection software and spectral matching capabilities. Reduce the time spent on manual interpretation, searching, and...
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Structure Designer  

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Structure Designer - Software for the optimization of chemical structures with regard to physicochemical property endpoints. Structure Design Suite (SDS) is a tool to help chemists...
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ACD/2D NMR Expert  

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ACD/2D NMR Expert With ACD/2D NMR Expert you can automate standard processing, analysis, verification, and databasing of 1D and 2D NMR data for many spectra at once. It will also...
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ACD/AutoChrom  

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ACD/AutoChrom Method Development Suite (MDS) ACD/AutoChrom Method Development Suite (MDS) combines instrument control for LC/MS and LC/UV systems with software for logical method...
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ACD/Boiling Point  

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ACD/Boiling Point calculates the boiling point for a compound, from 0.001 torr to 7600 torr. This module also calculates vapor pressure at different temperature values, flash points, and...
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ACD/ChemSketch  

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ACD/ChemSketch is a chemically intelligent drawing interface that facilitates the transformation of structural or analytical data into professional, easy-to-decipher reports or...
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ACD/ChromGenius  

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ACD/ChromGenius ACD/ChromGenius predicts retention times and chromatograms based on the structures of the compounds to be separated, and allows you to select the best generic separation...
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ACD/ChromManager  

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ACD/ChromManager ACD/ChromManager is designed to process, database, and manage chromatographic separations, including HPLC, LC/UV (DAD or PDA), GC, and CE. Apply a complete array of...
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ACD/Curve Manager  

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ACD/Curve Manager is designed to process, analyze, and manage experimental (or calculated) data from diverse sources. It is a generic instrumental analysis tool that boasts potential...
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ACD/I-Lab  

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Reduce the need for labor intensive experimental testing and literature searches, by using the online ACD/I-Lab prediction engine to predict physiochemical properties, NMR spectra and...
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ACD/IntelliTarget  

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ACD/IntelliTarget ACD/IntelliTarget lets you quickly find those compounds you already know about, without manual data interpretation. Monitor samples analyzed by LC/MS and GC/MS for a...
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ACD/IntelliXtract  

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ACD/IntelliXtract ACD/IntelliXtract extracts all chromatographic components in LC/MS datasets, and assigns [M+H]+ or [M-H]- for each component. Whether used to complement manual data...
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ACD/LC & GC Simulator  

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ACD/LC and GC Simulator ACD/LC and GC Simulator help you to optimize concentration gradient, temperature, and resolution of your separation during method development. Using either a...
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  • Ease of use 5 out of 5
  • After sales service 4 out of 5
  • Value for money 5 out of 5

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ACD/LogP DB  

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ACD/LogP DB calculates the octanol-water partition coefficient (P) for a wide range of neutral chemical compounds. It also provides calculation of Lipinski's Rule-of-5 parameters; polar...
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ACD/MS Fragmenter  

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ACD/MS Fragmenter Predict mass fragmentation in just seconds with ACD/MS Fragmenter. Simply draw a structure, select an ionization technique and polarity, and get instant predictions for...
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ACD/MS Manager  

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Software for processing, interpreting, and storing MS data. ACD/MS Manager allows you to process all types of mass spectrometric data, including data from Thermo, AB SCIEX, Waters,...
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ACD/MS Processor  

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ACD/MS Processor Process your mass spectral data with software designed for convenient analysis, interpretation, and reporting of results. Whether you have a single mass spectrum (MS),...
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ACD/Name  

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ACD/Name ACD/Name generates chemical names according to IUPAC and CAS Index rules, converts names back to structures, and can easily handle challenging areas of nomenclature, such as...
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ACD/NMR Processor Academic Edition  

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ACD/NMR Processor Academic Edition has basic and advanced functions for processing 1D and 2D NMR data from any instrument quickly and efficiently. Use ACD/NMR Processor at the instrument,...
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ACD/NMR Workbook  

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ACD/NMR Workbook ACD/NMR Workbook* allows you to import, process, and analyze your 1D and 2D NMR data, and then, using NMRSync technology, synchronize peak picking and assignment...
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ACD/PhysChem Suite  

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ACD/PhysChem Suite The integrated interface and databasing capabilities in ACD/PhysChem Suite allow users to view and report all calculated properties together, and create...
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ACD/pKa DB  

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ACD/pKa DB quickly and accurately calculates acid-base ionization constants (pKa values) under 25°C and zero ionic strength in aqueous solutions for almost any drawn organic structure...
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