L
Laboratory
- Chemical Design
- Chromatography
- Global Solutions
- Internet
- Name
- Physico-Chemical
- Spectral
LabVantage Solutions
LC Simulator
LECIS standard
Links
Lipinski's rules
Liquid Properties
Log Kow
LogD (LogD Suite)
LogP (LogP DB)
Lybrics format
M
Macro programs
Managing
- chemistry-related
information
- spectral data
Marinlit
Mass spectra
MassLynx
MDL
MDS Sciex
Microconstants (pKa)
Micromass
Micromass, MS data
Milestone Development Services
Minimum System Requirements
MOL files
Mol2Gif
Molar refractivity
Molar volume
Mole Chemical Corporation Database
Molecular Diversity Preservation
International (MDPI)
Monoisotopic mass
MolX
Movies
MS Fragmenter
MS Manager
MSI (now Accelrys)
Multi-spectral modes
N
Name
Name
- Batch
- CAS
- IUPAC
Name Freeware
Name to Structure
- Name to Structure Batch
Natural products naming
NDB file
Near-IR
News
Newsletters, subscribe to
NIST Databases
- IR
- MS
NMR Manager
NMR Processor
NMR Spectra
- predicting
- processing
Nomenclator, comparison with
Nomenclature, chemical
NP Gradient
NuGenesis Integration
NuGenesis Technologies Corporation
NUTS format
|
O
Object Linking and Embedding
Object Management Group
Octanol-water partition coefficient
- at any pH
- for neutral structure
OLE2
On-line
- prediction
Optical spectra
Oracle
Ordering Info
Organic carbon adsorption coefficient (Koc)
Organic nomenclature
Organic Structure Analysis (book)
Overlay of spectra
Oxford University Press
P
31P NMR
- predicting
- processing
Parachor
Partners
Peak picking
PerkinElmer
Pfizer
Phase Correction
Phenomenex
pH-Profile
- Aqueous Solubility
- BCF
- Koc
- LogD
Phosphorus
PhysChem Batch
pKa Batch
LogP Batch
LogD Batch
LogD Sol Batch
Solubility Batch
Sigma Batch
Boiling Point Batch
ChemSketch Properties Batch
Physico-Chemical Properties
pKa (ACD/pKa DB)
Point
- flash
- melting
Polymer Databases
- NMR
- IR & Raman
Polymer Laboratories
Predicting
- chromatograms
- physico-chemical
properties
- spectra
Processing
- chromatograms
- spectra
Products
Programming language for chemists
Protein Data Bank (PDB)
Q
Quantitation
R
Raman spectra
Restek Corporation
Reactive Reports (webzine)
Results Window
Retention Time Predicting
Reviews, independent
- CNMR
- HNMR
- LogP
RP Isocratic Gradient
Rule of 5
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