Spectroscopy

Spectral Databases

IR

Bio-Rad offers world's largest collection of IR spectra; useful in compound identification, classification.

NMR

Bio-Rad offers high-quality NMR spectra; useful in prediction and compound identification.

MS

Bio-Rad offers a comprehensive collection of mass spectra; useful in compound identification, classification.

UV-Vis

Bio-Rad offers high-quality UV-Vis spectra; useful in compound identification and classification.

Raman

Bio-Rad offers high-quality Raman spectra; useful in compound identification and classification.

NIR

Bio-Rad offers high-quality NIR spectra; useful in compound identification and classification.

Desktop Software

Analytical / Spectroscopy

Bio-Rad offers award-winning KnowItAll software and database solutions for spectroscopy and chromatography.

Chemometrics

Bio-Rad's KnowItAll software offers chemometrics tools to extract the most knowledge from analytical data.

Chemical Structure Drawing - ChemWindow

Award-winning software solutions for chemical structure drawing, publishing, chemical information management.

Enterprise Solutions

KnowItAll Enterprise Solutions

KnowItAll Enterprise offers complete solutions to find, store, search, & use all the spectra throughout your organization.

Academic

KnowItAll U

KnowItAll U offers campus-wide access to 1.3 million spectra, chemistry software, and more.

Getting Started - Information For KnowItAll U Customers

Resource for KnowItAll U customers with details on how to access spectral data, download software, etc.

KnowItAll Academic Edition

Free software for academic use that includes structure drawing and publishing, spectral analysis, and more.

Free Clip Art

Access online clipart collections including chemistry and more.

KnowItAll Features

3D ViewIt - 3D Structure Viewing

KnowItAll tool to import and visualizate 3D structures.

AnalyzeIt IR - Functional Group Analysis

KnowItAll tool to interpret the bands in an infrared spectrum.

AnalyzeIt MVP - Multivariate Processing

KnowItAll tool that enables principal component analysis (PCA) of spectral and chromatographic data.

AnalyzeIt Polymer IR - Polymer Analysis

KnowItAll tool to interpret the IR spectra of polymer compounds.

AnalyzeIt Raman - Functional Group Analysis

KnowItAll tool to interpret the bands in an Raman spectrum.

AssignIt - HNMR, CNMR, & XNMR

KnowItAll tool to assign chemical shift data and other information to structures in NMR databases.

BrowseIt - An Integrated Web Browser

This web browser, built into the KnowItAll interface, gives access to product news, demo movies, etc.

Chemometrics Models in KnowItAll

Import models built with Infometrix' Pirouette software directly into Bio-Rad's KnowItAll platform.

CompareIt - Datamining

KnowItAll tool to visualize and compare data across multiple datasets.

Consensus Modeling

KnowItAll tool (in ValidateIt) that combines multiple predictive models for more accurate predictions.

Database Building Option

KnowItAll optional feature (in MineIt) to build databases with structures and chemical/analytical data.

Database Projection Analysis

KnowItAll tool (in AnalyzeIt MVP) to project metabolites into spaced defined by principal component analysis.

DrawIt - 2D Structure Drawing

KnowItAll tool for 2D structure drawing based on ChemWindow technology (includes stereochemical recognition)

IUPAC NameIt and DrawIt

KnowItAll tool to generate chemical structures from systematic IUPAC names and vice versa.

MineIt - Database Display & Mining

KnowItAll tool to mine chemical and spectral data; file formats vary with each KnowItAll "edition."

OptimizeIt - Lead Optimization

KnowItAll tool to create enumerated structures of optimized chemical properties.

Overlap Density Heatmaps - Visual Datamining & Analysis

Patent pending technology in KnowItAll system for visual datamining/analysis of spectra and chromatograms.

PredictIt NMR - NMR Spectrum Prediction

KnowItAll tool for reliable database-based NMR spectrum predictions.

ProcessIt MS - Mass Spectrum Processing

KnowItAll tool for mass spec and hyphenated mass spec processing.

ProcessIt NMR - NMR Spectrum Processing

KnowItAll tool to import and process NMR spectra. Includes macro capability.

ProfileIt - ADME/Tox Profiling

KnowItAll tool to generate a comprehensive ADME/Tox profile for prediction models.

RefineIt IR - IR Spectrum Processing

KnowItAll tool for IR spectrum processing; includes many processing options and algorithms.

RefineIt Raman - Raman Spectrum Processing

KnowItAll tool for Raman spectrum processing; includes many processing options and algorithms.

ReportIt - Custom Publishing

KnowItAll tool to create reports and web publications complete with structures, spectra, tables, and more.

SearchIt - Database Searching

KnowItAll tool to search reference and user-created databases; file formats supported vary.

Spectral Mixture Analysis

KnowItAll tool to analyze experimental spectral data of mixtures.

SymApps - Symmetry & Point Group Analysis

KnowItAll tool for 3D presentations and 3D modeling and calculate bond lengths, angles, etc.

ValidateIt - Model Validation

KnowItAll tool for statistical model validation.

Metabolomics

KnowItAll Metabolomics Edition Software

Integrated software solution for NMR-based metabolomics.

ADME/Tox

KnowItAll ADME/Tox Edition Software

Integrated software solution to assess the ADME/Tox profile of potential lead compounds.

KnowItAll MedChem Edition Software

Integrated software solution for lead optimization and data management.

PhysChem / ADME Prediction

Bio-Rad offers multiple physchem and ADME prediction options for use with the KnowItAll Informatics System.

HaveItAll ADME/Tox - Experimental ADME/Tox Databases

Bio-Rad offers 27 experimental ADME/Tox databases that contain a broad range of chemical compounds.