Vibrational spectroscopy is a powerful analytical tool which provides chemical information about a sample without a priori knowledge. By combining vibrational spectroscopy with different microscopic techniques, scientists can visualize and characterize the chemical composition of a sample on length scales which cover many orders of magnitude; from far-field radiation used in microwave astronomy and Fourier transform infrared microscopy, to near-field scattering used in tip-enhanced Raman spectroscopy and scanning near-field optical or infrared microscopy. Here, various modern chemical mapping techniques are reviewed and their advantages and disadvantages are discussed. Also, a basic theoretical background is provided for each technique along with several illustrative examples.Figure 1 (online color at: www.lpr-journal.org) Schematic setup (left) of an IR microspectrometer in transmission mode. The optical path begins at the IR source, goes through the FTIR spectrometer, and is focused onto the sample by a Cassegrainian condenser. In transmission mode (center), the light passes through the sample and is collected by another Cassegrainian objective and focused onto a detector. In reflectance mode (right), the light is reflected off the sample and collected by the same Cassegrainian that illuminated the sample. The x-y-z sample stage positions the sample in the focus (z-direction) and raster scans it in x-y-directions.