CHEMMOL (V1.0) is a freeware program for the calculation of molecular masses and chemical analyses of compounds. It was written with the organic chemist in mind. Thus, apart form (most) of the elements a number of organic functional groups and some protecting groups were added to the database. Likewise, all naturally occuring amino acids were added to the database.

MSPal
MSPal is a program for the storage, maintenance and analysis of both low- and high resolution MS spectra. This embedded SQLite application has powerful search- and filter capabilities.

Buffer
BUFFER Version 1.0 is a freeware program that accepts a valid pH value and returns one or more methods of preparation of suitable buffers and a number of pH-indicators that change colors close to the pH value entered.

CHEMMOL
CHEMMOL (V1.0) is a freeware program for the calculation of molecular masses and chemical analyses of compounds. It was written with the organic chemist in mind. Thus, apart form the elements a number of organic functional groups were added.

IRPal
IRPal is a program that may come in quite handy in interpreting IR-spectra of organic compounds. It is shipped with a small database that is suitable for global assignments of functional groups and structure-elements.

EM
EM .EXE V1.0 (Short from Exact Mass) is a freeware utility that accepts an exact mass as determined by Mass Spectrometry and lists possible compositions of the atoms S, O, N, C and H. Context-sensitive help is given on the statusbar.