Adept Scientific - Norge
Verdens førende software for industri, forskning og utvikling.
flag arrow
clearclear
Flag

 Adept Store | register Join My Adept | Flags  
Adept Scientific | Tel: 800 58 997  
UKdedksvnofi
Hjem
Produkter
Kurs
Services
 Kjøp Online
Downloads
Utdanning
Support
Mitt Adept
Internasjonal |  Om oss |  Blog |  Kontakt oss |  Presserom |  Jobb
Adept Scientific on Facebook Adept Scientific on Twitter Adept Scientific on YouBube Adept Scientific on LinkedIn


Gå videre

•  Ask us a question
•  Buy ChemOffice Now
•  View ChemOffice Pricing
•  Request a Brochure
•  Download a Brochure
•  Meet Our Team
•  Read our RSS Feeds

Lær mer

PerkinElmer Home
Compatibility Notes
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

Siste nytt

Version Comparison Chart
21CFR Part 11 Compliance
Software@work Articles
Rave Reviews

Service & support

Patches & Downloads
Technical support request
Search the Knowledge Base

PerkinElmer Desktop Software

Struct ⇔ Name

Struct=Name contains leading comprehensive methods for converting chemical structures into chemical names and names to structures. It can be used for many types of compounds, including charged compounds and salts, highly symmetric structures and many other types of inorganic and organometallics. Struct⇔Name is available in two forms: a batch application, and an interactive version that is also available in ChemDraw Ultra.

Struct=Name Pro 12.0

Struct=Name contains leading comprehensive methods for converting chemical structures into chemical names and names to structures. It can be used for many types of compounds, including charged compounds and salts, highly symmetric structures and many other types of inorganic and organometallics. Struct⇔Name is available in two forms: a batch application, and an interactive version that is also available in ChemDraw Ultra.



Klar til å bestille

Upgrade to ChemDraw Std plus Struct<=>Name Pro CD-ROM Edition
ELECTRONIC DELIVERY
Add to shopping basket
NOK 8.250,00
Struct<=>Name Pro CD-ROM Edition
ELECTRONIC DELIVERY
Add to shopping basket
NOK 9.130,00

Featured Downloads

ChemOffice Comparison Chart

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
adept

Top of the Page

Popular Links: ChemDraw | ChemOffice | Data Acquisition | Data Analysis | EndNote | Maple | MapleSim | Mathcad | MathType | Quality Analyst | Reference Manager | VisSim

EU ePrivacy Directive | Our Privacy and Terms and Conditions Statement
All Trademarks Recognised. Copyright © 2012, Adept Scientific.
Site designed and maintained by Lyndon Ash

Adept Scientific | Tel: 800 58 997