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值得一试可信赖的符合您需求的技术

二十多年来，我们的产品一直为世界各地的制药、生化和化学工业的科学家提供支持。

Spectrus Platform

处理、管理和分享所有的分析数据

Spectrus平台是一个用于所有分析数据的单一数据处理和管理平台。Spectrus产品组合中的软件应用程序可以帮助您将数据转化为结果，简化方法开发，并将企业的分析知识组织到化学环境中，以支持关键决策

AutoChrom® (中文)

色谱专家方法开发软件.

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ChemAnalytical Workbook

Create and share a central database of analytical knowledge with spectral and chromatographic data from all major instrument vendor data formats.

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Katalyst D2D® (中文)

从设计到决策简化高通量实验流程.

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Luminata® (中文)

药物和化学品研发企业级决策支持软件.

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MetaSense®

Manage metabolite identification (MetID) data in one interface. Predict metabolites, process and analyze LC/MS data, generate biotransformation maps, and share your knowledge.

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Method Selection Suite

A toolset for rapid, reliable development of LC and GC methods. Get advice on pH, temperature, solvent, and column selection; predict pKa, logD, and boiling point; simulate chromatograms and optimize separations.

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MS Fragmenter

Predict mass spectral fragmentation from structure.

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NMR Predictors

Predict 1D and 2D NMR spectra from structure.

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NMR Workbook Suite (中文)

具有先進的數據處理、分析和存儲功能的綜合核磁數據分析軟件。

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MS Workbook Suite

Process MS data from all your instruments. Deconvolute hyphenated data, annotate mass spectra with adducts and fragments, find known and unknown components by spectra, and match experimental to predicted fragments.

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MS Structure ID Suite

Deconvolute LC/MS and GC/MS data for complex samples and identify unknown components. Search proprietary and commercial databases for candidate compounds.

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Spectrus JS

Browser-based processing and analysis of 1D and 2D NMR data.

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Spectrus Processor (中文)

一站式完成分析数据的导入，处理，分析和报告

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Structure Elucidator Suite (中文)

定性最符合您NMR和MS谱图的最佳结构

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Percepta Platform

计算和管理理化性质、ADME/毒理数据

Percepta平台帮助您在一个地方生成和管理预测数据。使用我们行业领先的算法计算化合物的物理化学性质和ADME/Tox数据。评估计算结果，用实验数据训练算法，并添加自定义模型来管理您的企业知识，使每个人都可以找到并使用它。

PhysChem Suite

PhysChem Suite (中文)

从结构预测物化性质(logP, logD, pKa等)

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LogP (中文)

从化学结构预测辛醇-水分配系数

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LogD (中文)

根据结构预测分配系数

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pKa (中文)

预测有机分子的pKa（酸离解和电离）

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ADME Suite (中文)

从结构上预测ADME特性(口服生物利用度、吸收、CYP抑制等)

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Tox Suite (中文)

从结构上预测毒性端终点(hERG抑制、水生毒性和刺激等)

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Absolv

Calculate solvent-solvent and gas-solvent partition coefficients with Abraham solvation parameters.

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Impurity Profiling Suite (中文)

预测基因毒性和致癌终点以满足 ICH M7 指南

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ChemSketch

Draw Structures to Share Your Science

Millions of scientists choose ChemSketch to draw and share their chemical structures and reactions. Draw complex reaction schemes and produce publication-ready figures.

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Name

Communicate with Accurate IUPAC Nomenclature

Name your compounds accurately to document your research and protect your intellectual property. Get correct IUPAC names quickly without puzzling through complex nomenclature rules.

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>2800

Organizations all over the world choose Spectrus for standardized analytical data handling and knowledge management

> 1500

Companies and institutions worldwide choose to equip their scientists with ACD/ChemSketch

>1100

Companies and institutions around the world choose Percepta for molecular profiling and property prediction

>750

Companies and institutions worldwide choose ACD/Labs’ nomenclature software

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