PerkinElmer ChemScript 16.0

How to uninstall PerkinElmer ChemScript 16.0 from your system

This page contains detailed information on how to remove PerkinElmer ChemScript 16.0 for Windows. It is written by PerkinElmer Informatics, Inc.. Additional info about PerkinElmer Informatics, Inc. can be read here. More info about the program PerkinElmer ChemScript 16.0 can be found at http://www.cambridgesoft.com. PerkinElmer ChemScript 16.0 is typically set up in the C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016 directory, but this location may differ a lot depending on the user's decision while installing the application. The full command line for uninstalling PerkinElmer ChemScript 16.0 is MsiExec.exe /I{6D9CF922-C5B2-4E47-9097-26FC925CE9C5}. Note that if you will type this command in Start / Run Note you may be prompted for admin rights. Chem3D.exe is the PerkinElmer ChemScript 16.0's main executable file and it occupies approximately 16.03 MB (16805080 bytes) on disk.

The executables below are part of PerkinElmer ChemScript 16.0. They occupy about 51.81 MB (54329856 bytes) on disk.

• Chem3D.exe (16.03 MB)
• ChemDraw.exe (18.10 MB)
• SVGConverter.exe (12.22 KB)
• ChemFinder.exe (15.10 MB)
• Upgrader.exe (754.71 KB)
• UpgradeWizard.exe (1.09 MB)
• MSRoll.exe (373.71 KB)
• cscalc.exe (398.00 KB)

...click to view all...

This web page is about PerkinElmer ChemScript 16.0 version 16.0 only. A considerable amount of files, folders and Windows registry data will be left behind when you remove PerkinElmer ChemScript 16.0 from your computer.

You should delete the folders below after you uninstall PerkinElmer ChemScript 16.0:

• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016

Usually, the following files remain on disk:

• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\ChemSc1.gif
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\ChemSc2.gif
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\ChemSc3.gif
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\GettingStarted.htm
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\_bond_8h.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\annotated.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\bc_s.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_atom.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_atom.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_atom-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_bond.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_bond.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_bond_g_stereo.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_bond_g_stereo-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_bond-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_c_mutex_lock.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_c_mutex_lock-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_chem_script_base.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_chem_script_base.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_chem_script_base-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_chem_script_py_proxy.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_chem_script_py_proxy.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_chem_script_py_proxy-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_chemical_data.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_chemical_data.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_chemical_data-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_combi_chem.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_combi_chem.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_combi_chem-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_element.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_element-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_environment.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_environment.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_environment-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_exception.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_exception-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_i_chem_script_py_proxy.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_i_chem_script_py_proxy.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_i_chem_script_py_proxy-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_isotope.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_isotope-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_largest_common_substructure.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_largest_common_substructure.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_largest_common_substructure-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_name_to_structure_options.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_name_to_structure_options-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_norm_options.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_norm_options.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_norm_options-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_periodic_table.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_periodic_table.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_periodic_table-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_point.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_point.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_point-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_r_d_file_reader.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_r_d_file_reader.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_r_d_file_reader-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_r_d_file_writer.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_r_d_file_writer.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_r_d_file_writer-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_reaction_data.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_reaction_data.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_reaction_data-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_reaction_step.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_reaction_step.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_reaction_step-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_ring.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_ring.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_ring_info.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_ring_info.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_ring_info-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_ring-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_s_d_file_reader.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_s_d_file_reader.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_s_d_file_reader-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_s_d_file_writer.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_s_d_file_writer.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_s_d_file_writer-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_salt_table.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_salt_table.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_salt_table-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_search_options.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_search_options.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_search_options-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_search_query.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_search_query.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_search_query-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_structure_data.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_structure_data.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_structure_data-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_topology.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_topology.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_topology-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_vector.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_vector.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_vector-members.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_x_y_z.html
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_x_y_z.png
• C:\Program Files (x86)\PerkinElmerInformatics\ChemOffice2016\ChemScript\Documentation\html\class_x_y_z-members.html

Registry keys:

• HKEY_LOCAL_MACHINE\SOFTWARE\Classes\Installer\Products\229FC9D62B5C74E4097962CF29C59E5C
• HKEY_LOCAL_MACHINE\Software\Microsoft\Windows\CurrentVersion\Uninstall\{6D9CF922-C5B2-4E47-9097-26FC925CE9C5}

Open regedit.exe in order to remove the following registry values:

• HKEY_CLASSES_ROOT\Local Settings\Software\Microsoft\Windows\Shell\MuiCache\C:\program files (x86)\perkinelmerinformatics\chemoffice2016\chemdraw\chemdraw.exe.ApplicationCompany
• HKEY_CLASSES_ROOT\Local Settings\Software\Microsoft\Windows\Shell\MuiCache\C:\program files (x86)\perkinelmerinformatics\chemoffice2016\chemdraw\chemdraw.exe.FriendlyAppName
• HKEY_LOCAL_MACHINE\SOFTWARE\Classes\Installer\Products\229FC9D62B5C74E4097962CF29C59E5C\ProductName
• HKEY_LOCAL_MACHINE\System\CurrentControlSet\Services\SharedAccess\Parameters\FirewallPolicy\FirewallRules\TCP Query User{458B4A67-7CB3-420E-B984-1D60B8799B7F}C:\program files (x86)\perkinelmerinformatics\chemoffice2016\chemdraw\chemdraw.exe
• HKEY_LOCAL_MACHINE\System\CurrentControlSet\Services\SharedAccess\Parameters\FirewallPolicy\FirewallRules\UDP Query User{F34AC9AB-FA6B-41D0-8931-749289B7A810}C:\program files (x86)\perkinelmerinformatics\chemoffice2016\chemdraw\chemdraw.exe

A way to uninstall PerkinElmer ChemScript 16.0 with the help of Advanced Uninstaller PRO

PerkinElmer ChemScript 16.0 is an application by the software company PerkinElmer Informatics, Inc.. Some people try to uninstall this application. Sometimes this is troublesome because removing this by hand requires some know-how regarding removing Windows programs manually. One of the best SIMPLE way to uninstall PerkinElmer ChemScript 16.0 is to use Advanced Uninstaller PRO. Here are some detailed instructions about how to do this:





1. If you don't have Advanced Uninstaller PRO already installed on your PC, add it. This is good because Advanced Uninstaller PRO is one of the best uninstaller and general utility to take care of your computer.

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• navigate to Download Link
• download the setup by clicking on the DOWNLOAD button
• set up Advanced Uninstaller PRO

2. Run Advanced Uninstaller PRO. Take your time to admire Advanced Uninstaller PRO's interface and number of features available. Advanced Uninstaller PRO is a very good Windows tool.

3. Press the General Tools button


4. Press the Uninstall Programs feature


5. All the programs installed on the PC will be shown to you

6. Navigate the list of programs until you find PerkinElmer ChemScript 16.0 or simply activate the Search field and type in "PerkinElmer ChemScript 16.0". The PerkinElmer ChemScript 16.0 app will be found very quickly. Notice that when you click PerkinElmer ChemScript 16.0 in the list of programs, some data regarding the program is available to you:

• Safety rating (in the lower left corner). The star rating explains the opinion other users have regarding PerkinElmer ChemScript 16.0, ranging from "Highly recommended" to "Very dangerous".
• Opinions by other users - Press the Read reviews button.
• Technical information regarding the app you want to uninstall, by clicking on the Properties button.

For example you can see that for PerkinElmer ChemScript 16.0:

• The publisher is: http://www.cambridgesoft.com
• The uninstall string is: MsiExec.exe /I{6D9CF922-C5B2-4E47-9097-26FC925CE9C5}

7. Press the Uninstall button. A confirmation window will come up. accept the removal by pressing Uninstall. Advanced Uninstaller PRO will automatically remove PerkinElmer ChemScript 16.0.


8. After uninstalling PerkinElmer ChemScript 16.0, Advanced Uninstaller PRO will ask you to run a cleanup. Click Next to proceed with the cleanup. All the items of PerkinElmer ChemScript 16.0 which have been left behind will be found and you will be able to delete them. By uninstalling PerkinElmer ChemScript 16.0 using Advanced Uninstaller PRO, you are assured that no Windows registry entries, files or directories are left behind on your system.

Your Windows system will remain clean, speedy and able to serve you properly.

Disclaimer

The text above is not a piece of advice to remove PerkinElmer ChemScript 16.0 by PerkinElmer Informatics, Inc. from your computer, we are not saying that PerkinElmer ChemScript 16.0 by PerkinElmer Informatics, Inc. is not a good application. This page only contains detailed instructions on how to remove PerkinElmer ChemScript 16.0 in case you decide this is what you want to do. The information above contains registry and disk entries that our application Advanced Uninstaller PRO discovered and classified as "leftovers" on other users' computers.