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PerkinElmer Home
Product Overview
System Requirements

Desktop Software:
Chem Software
  • ChemBioOffice
  • ChemOffice
  • ChemDraw
  • ChemBio3D
  • ChemBioFinder
  • Struct ↔ Name
  • ChemDraw/Excel
  • Inventory
  • E-Notebook

Bio Software
  • ChemBioOffice
  • BioOffice
  • BioDraw
  • ChemBio3D
  • BioAssay
  • Inventory
  • E-Notebook

Chem & Bio Software
  • ChemBioOffice
  • ChemBioDraw
  • ChemBio3D
  • ChemBioViz
  • Inventory
  • E-Notebook

Chemical Databases
  • The Merck Index
  • Traditional Chinese
Medicines

  • Ashgate Drugs
  • ChemINDEX

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Version Comparison Chart
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PerkinElmer Informatics (formerly CambridgeSoft) Desktop Software

Chem Software

PerkinElmer Informatics offers a complete line of desktop software for chemists. ChemDraw, the industry standard for chemical structure drawing and analysis, is integrated with the entire desktop product line. In addition to ChemDraw, PerkinElmer Informatics offers desktop applications for 3D molecular modeling and visualization, database search and management, chemical inventory management, as well as support for knowledge management using a desktop electronic lab notebook.

Software:

ChemBioOffice

The ChemBioOffice software suite combines ChemBioDraw, ChemBio3D, ChemFinder, BioViz, BioAssay, Inventory and E-Notebook in the world’s premier desktop suite designed for both chemists and biologists.

ChemOffice

A chemistry software suite composed of ChemDraw, Chem3D, ChemFinder and more.

ChemDraw

The industry leader of chemical drawing programs.

Inventory

Inventory desktop applications designed to deliver much of the functionality of our Enterprise level applications to users without a widespread roll out. Using MSDE as the database, users are given the opportunity to organize, store, and search over their inventory from their desktop.

E-Notebook

Electronically organizes information that is typically stored in paper notebooks by incorporating MS Excel & Word, ChemDraw reactions, stoichiometry grids and spectral data.

Struct=Name

Struct=Name contains the leading comprehensive methods for converting chemical structures into chemical names and names to structures.

ChemNMR

ChemNMR can be used to accurately estimate 13C and 1H (proton) chemical shifts. The molecule and the spectrum appear in a new window. The chemical shifts are displayed on the molecule and the spectrum is linked to the structure so that clicking on a peak in the spectrum highlights the related fragment on the molecule.

ChemDraw/Excel

ChemDraw/Excel allows the user to create chemically knowledgeable spreadsheets within the familiar Microsoft Excel environment. You can build and manipulate chemical structures within Excel, compute chemical properties and perform database searches.



Ostovalmis

ChemBioOffice Ultra - SPECIAL WEBSTORE PRICE
Add to shopping basket
€ 2.550,00
ChemBio3D Ultra - WEB PRICE
Add to shopping basket
€ 1.020,00
ChemBioDraw Ultra - WEB PRICE
Add to shopping basket
€ 1.780,00

Featured Downloads

ChemOffice Comparison Chart
ChemOffice: Software@Work Articles - From Paper Chase to Database
ChemOffice: Software@Work Articles - 21CFR11 Compliance - The Challenge
ChemOffice: Software@Work Articles - Knowledge is Power

Latest Downloads

White Paper: Drawing Query Structures in ChemDraw and BioDraw
PerkinElmer Top 10 Product FAQs
Case Study - Cyclofluidic deploys PerkinElmer ChemBioOffice Enterprise Cloud
How to use ChemDraw as a query tool to power your searches - whitepaper
ChemFinder Quick Reference Card

Product Reviews

"Thanks to open, flexible, high-value software like Cambridge-Soft's products, we've established a comprehensive drug discovery software platform that integrates best-of-breed components in under six months." Andrew Ellicott, Application Services Manager at Infinity Pharmaceuticals.

Latest News

Six of the best
The Merck Index 14th Edition
Introducing ChemOffice Ultra 2006
Introducing new ChemOffice Ultra 2005
New ChemOffice 2004 is Released
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