All structures were obtained using ChemDraw 12.0 (PerkinElmer) software and the MALDI-TOF MS and MS/MS spectra were processed with Daltonics flexAnalysis 3.4 (Bruker) software. Chromatograms were obtained with Milichrom A-02 (Econova) software utilization and processed with Multichrom for Windows 9x&NT version 1.5x-E” (Ampersend, Moscow, Russia) software.
Chemdraw 12
ChemDraw 12.0 is a software application for drawing chemical structures, reactions, and diagrams. It provides tools for creating, editing, and visualizing chemical information. The software supports various file formats and can be integrated with other scientific software applications.
Lab products found in correlation
2 protocols using chemdraw 12
Metabolite Profiling by HPLC-MALDI-TOF MS
All structures were obtained using ChemDraw 12.0 (PerkinElmer) software and the MALDI-TOF MS and MS/MS spectra were processed with Daltonics flexAnalysis 3.4 (Bruker) software. Chromatograms were obtained with Milichrom A-02 (Econova) software utilization and processed with Multichrom for Windows 9x&NT version 1.5x-E” (Ampersend, Moscow, Russia) software.
Metformin Derivatives Docking Analysis
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