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ChemInfo Database

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Abbott Laboratories	Cambria Biosciences	MethylGene
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Array BioPharma	Harvard Medical School	Philips Research
Asahi Glass	Infinity Pharmaceuticals	PrimerDesign
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BioCryst	Lubrizol	Sareum
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Bristol-Myers Squibb	Merck

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Desktop Software

Bio3D	ChemBioDraw	ChemSAR	MOPAC
BioAssay	ChemBioFinder	ChemScript	Pipette Tracker
BioDraw	ChemBioOffice	Chetah	SciStore.Com
BioOffice	ChemBioViz	CombiChem	Software Roundups
BioViz	ChemDraw	Conference Review	Struct=Name
Cameo	ChemDraw / Excel	E-Notebook	Textbook Roundups
Chem3D	ChemNMR	Inventory	Web Services
ChemBio3D	ChemOffice

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BioAssay Cloud	E-Notebook Cloud	Inventory Cloud	Registration Cloud
ChemBioOffice Cloud

Workgroup Solutions

BioAssay Workgroup

ChemBioOffice Workgroup

E-Notebook Workgroup

Inventory Workgroup

Enterprise Solutions

21CFR11 Compliance	ChemOffice WebServer	Ensemble Platform	Paperless Lab
Analytical Chemistry	ChemScript Enterprise	Formulation & Analytical LIMS	Process Chemistry and Data Management
BioAssay Enterprise	Collect	Formulations & Mixtures	Professional Services
Biology E-Notebook	CombiChem Enterprise	Inventory Enterprise	Reaction Genius
BioSAR Enterprise	Connector for SAP	Labtronics	Registration Enterprise
ChemBioOffice Enterprise	DataMart	LIMS	Search Genius
ChemBioViz Enterprise	DocManager Enterprise	LimsLink	TIBCO Spotfire® software
Chemistry E-Notebook	Drug Degradation	Manufacturing ELN / LIMS	Trials Enterprise
ChemOffice Enterprise	E-Notebook Enterprise	Oracle Cartridge

Scientific Databases

Adis R&D Insight	ChemInfo Database	Drug Deg Database	NCI & AIDS
Ashgate Drugs	ChemInfo Database	EH&S Enterprise	Organic Syntheses
ChemACX Database	ChemMSDX Database	Encyclopedia of Reagents for Organic Synthesis	Reaxys
ChemBioFinder.Com	ChemSCX Database	LabEqwip	Sigma Aldrich MSDS
Chemical Catalogs	Chiral Auxiliary	MediChem Database	The Merck Index
Chemical Databases	Database Roundups	Nanogen Index	Traditional Chinese Medicines
ChemINDEX Database

Strategic Partners

Accenture	ChemBioConnect	Merck	Sigma-Aldrich
ACD Labs	Cresset BioMolecular Discovery	Mestrelab Research	Spotfire
Acumenta	Elsevier	Microsoft	Thermo Galactic
Agilent Scientific Software	Fujitsu	Oracle	Tripos
Axiope	Gaussian	Oriental Giken	Waters NuGenesis
BioByte	IBM	Pfizer	White Carbon
BioPoint Solutions	KNIME	Redasoft	Wolters Kluwer
BioReason	LabTech	Rescentris	Yet2.Com
CAChe	LabVantage	Schrödinger

Major Customers

Abbott Laboratories	BioCryst	Harvard Medical School	Organon
Achillion	BioSeek	Infinity Pharmaceuticals	Patent Office
Addex	Bristol-Myers Squibb	Korea United Pharmaceuticals	Pfizer
Albany Molecular	Cambria Biosciences	Lubrizol	Philips Research
Arena Pharmaceuticals	Cubist Pharmaceuticals	MercaChem	PrimerDesign
Array BioPharma	Emory University	Merck	Rohm & Haas
Asahi Glass	Ensemble Discovery	MethylGene	Sareum
AstraZeneca	GlaxoSmithKline	Millennium Pharmaceuticals	Wyeth

Conference and User Meetings

2001	2006	2008	2010
2004	2007	2009	2011
2005

Science Topics

Biomolecules	Polymers	Stereochemistry	Tautomers
Nomenclature	Spectroscopy

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ChemBioNews Search:

Home > Categories > Struct=Name

Struct=Name

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

Select Issue: Select Media:

Showing 1 - 7 of 7
Introducing ChemBioOffice 2010 CambridgeSoft's new and improved software suite Stephen F. Cave PerkinElmer Informatics 19.3
Lipid nomenclature in ChemBioDraw Ultra Name>Structure conversions are designed to understand anything a human chemist would understand Jesse Gordon PerkinElmer Informatics 19.3
Ambiguous name warnings in Name-To-Structure Name-to-Structure in ChemDraw version 12 now indicates ambiguity in chemical structures. ChemDraw ... Jesse Gordon PerkinElmer Informatics 19.3
Advanced ring structures in Structure-to-Name Structure-to-Name includes improvements in version 12 to handle multiple ring structures. ChemDraw's ... Jesse Gordon PerkinElmer Informatics 19.3
ChemDraw's Structure-to-Name conversion ChemDraw converts structures into systematic names and also converts IUPAC, InChI, and SMILES strings into ... Susan M. LeBeau, Ph.D. PerkinElmer Informatics Jesse Gordon PerkinElmer Informatics 19.1
Name to Structure Conversion Name=Struct is CambridgeSoft`s comprehensive algorithm for converting English chemical names into chemical ... Irwin C. Schreiman PerkinElmer Informatics 18.2
Converting Chemical Names to Structures with Name=Struct Name=Struct is CambridgeSoft`s comprehensive algorithm for converting trivial and systematic chemical names into chemical ... CambridgeSoft PerkinElmer Informatics 18.2
1

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Spotlight

WEBINAR

ARTICLE

FEATURE CLIP

WHITE PAPER

Struct=Name

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

Introducing ChemBioOffice 2010

CambridgeSoft's new and improved software suite

Lipid nomenclature in ChemBioDraw Ultra

Name>Structure conversions are designed to understand anything a human chemist would understand

Ambiguous name warnings in Name-To-Structure

Name-to-Structure in ChemDraw version 12 now indicates ambiguity in chemical structures.

ChemDraw ...

Advanced ring structures in Structure-to-Name

Structure-to-Name includes improvements in version 12 to handle multiple ring structures.

ChemDraw's ...

ChemDraw's Structure-to-Name conversion

ChemDraw converts structures into systematic names and also converts IUPAC, InChI, and SMILES strings into ...

Name to Structure Conversion

Name=Struct is CambridgeSoft`s comprehensive algorithm for converting English chemical names into chemical ...

Converting Chemical Names to Structures with Name=Struct

Name=Struct is CambridgeSoft`s comprehensive algorithm for converting trivial and systematic chemical names into chemical ...

Browse By Topic

Spotlight

WEBINAR

ARTICLE

FEATURE CLIP

WHITE PAPER

Struct=Name

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

Introducing ChemBioOffice 2010 CambridgeSoft's new and improved software suite

Lipid nomenclature in ChemBioDraw Ultra Name>Structure conversions are designed to understand anything a human chemist would understand

Ambiguous name warnings in Name-To-Structure Name-to-Structure in ChemDraw version 12 now indicates ambiguity in chemical structures. ChemDraw ...

Advanced ring structures in Structure-to-Name Structure-to-Name includes improvements in version 12 to handle multiple ring structures. ChemDraw's ...

ChemDraw's Structure-to-Name conversion ChemDraw converts structures into systematic names and also converts IUPAC, InChI, and SMILES strings into ...

Name to Structure Conversion Name=Struct is CambridgeSoft`s comprehensive algorithm for converting English chemical names into chemical ...

Converting Chemical Names to Structures with Name=Struct Name=Struct is CambridgeSoft`s comprehensive algorithm for converting trivial and systematic chemical names into chemical ...

Introducing ChemBioOffice 2010

CambridgeSoft's new and improved software suite

Lipid nomenclature in ChemBioDraw Ultra

Name>Structure conversions are designed to understand anything a human chemist would understand

Ambiguous name warnings in Name-To-Structure

Name-to-Structure in ChemDraw version 12 now indicates ambiguity in chemical structures.

ChemDraw ...

Advanced ring structures in Structure-to-Name

Structure-to-Name includes improvements in version 12 to handle multiple ring structures.

ChemDraw's ...

ChemDraw's Structure-to-Name conversion

ChemDraw converts structures into systematic names and also converts IUPAC, InChI, and SMILES strings into ...

Name to Structure Conversion

Name=Struct is CambridgeSoft`s comprehensive algorithm for converting English chemical names into chemical ...

Converting Chemical Names to Structures with Name=Struct

Name=Struct is CambridgeSoft`s comprehensive algorithm for converting trivial and systematic chemical names into chemical ...