Advanced Chemistry Development Inc (ACD) Vendor Profile

Process experimental 2D NMR FIDs and spectra. Attach Structures and make assignments. Create professional reports, cut & paste into MS Word or PowerPoint.

Database of NMR spectra for over 11000 compounds. Search by name, moleculare formula, Aldrich reference #, CAS #, PLUS SPECTRAL SEARCHING!!! Create reports, cut & paste into MS Word or PowerPoint.

Database of NMR spectra for over 11000 compounds. Search by name, moleculare formula, Aldrich reference #, CAS #, etc...Create reports, cut & paste into MS Word or PowerPoint

Predict C NMR spectra. Structures and Assignments automatically made. View calculation protocol. Search Database by (sub)structure. Create professional reports, cut & paste into MS Word or PowerPoint.

Store chemical structures or images in database form. Customize searchable fields using Database Form Managers for easy data entry. Searchable over fields, text, or structure. A chemist's digital notebook.

Chemical Drawing Software. Limited Physico-Chemical prediction. Name-to-Structure conversion. Cutting & Pasting into MS Word or PowerPoint.

Process HPLC Chromatograms. Assign peaks, attach structures, database results for future searching.

Process experimental and predicted spectra for 96 well plate samples. Display match profile, store and search in database. Create professional reports, cut & paste into MS Word or PowerPoint.

ACD/FNMR is an integrated software package that quickly and accurately calculates nuclear magnetic resonance spectra for structures containing Fluorine 19. Create professional reports, and easily cut and paste into MS Word and PowerPoint.

Predict H NMR spectra. Structures and Assignments automatically made. View calculation protocol. Search Database by (sub)structure. Create professional reports, cut & paste into MS Word or PowerPoint.

Simulate HPLC chromatogram for mixture of unknown compounds. Optimize known methods for Gradient,Isocratic, Normal Phase, Reverse Phase, Ion Exchange columns. Create professional reports, cut & paste into MS Word or Powerpoint.

Generate names from structures based on CAS guidelines. View naming protocol. Create professional reports, cut & paste to MS Word or PowerPoint.

Generate names from structures based on IUPAC rules. View naming protocol. Create professional reports, cut & paste to MS Word or PowerPoint.

Predict LogP for unknown structures. Search database by (sub)structure. Checks alternate ionic and/or tautomeric forms of structures. View calculation protocol.

Calculate Octanol/Water Coefficients for unknown compounds. Search pKa and LogD databases.

Process MS data. Attach Structures. Search for fragments. Assign peaks to parent or fragment molecules. Database results. Create Reports and Cut & Paste to MS Word or PowerPoint.

Process experimental C/H NMR FIDs and spectra. Attach Structures and make assignments. Database results for searching at a later date. Create professional reports, cut & paste into MS Word or PowerPoint.

Process experimental C/H NMR FIDs and spectra. Attach Structures and make assignments. Create professional reports, cut & paste into MS Word or PowerPoint.

ACD/PNMR is an integrated software package that quickly and accurately calculates nuclear magnetic resonance spectra for structures containing Phosphorus 31. Create professional reports, and easily cut and paste into MS Word and PowerPoint.

Predict pKa for unknown structures. Search database by (sub)structure. View pKa for multiple ionic centers.

Use C/H NMR, mass spectral, and IR data to predict the structure of a compound. Search the internal database and create Custom User Databases to self train the software for more accurate results.

Process UV-IR data. Attach Structures. Database results for searching at a later date. Create Reports and Cut & Paste to MS Word or PowerPoint.