{"id":6741,"date":"2021-03-30T14:16:32","date_gmt":"2021-03-30T12:16:32","guid":{"rendered":"https:\/\/ritme.com\/software\/chemdraw-chemoffice\/"},"modified":"2026-01-28T17:23:23","modified_gmt":"2026-01-28T16:23:23","slug":"chemdraw","status":"publish","type":"software","link":"https:\/\/ritme.com\/en\/software\/chemdraw\/","title":{"rendered":"ChemDraw"},"content":{"rendered":"\n<section class=\"wp-block-uagb-columns uagb-columns__wrap uagb-columns__background-none uagb-columns__stack-tablet uagb-columns__valign- uagb-columns__gap-10 align uagb-block-a1d512db uagb-columns__columns-2 uagb-columns__max_width-theme video-text-columns valign-center\"><div class=\"uagb-columns__overlay\"><\/div><div class=\"uagb-columns__inner-wrap uagb-columns__columns-2\">\n<div class=\"wp-block-uagb-column uagb-column__wrap uagb-column__background-undefined uagb-block-b1f25e6c\"><div class=\"uagb-column__overlay\"><\/div>\n<section class=\"wp-block-uagb-section uagb-section__wrap uagb-section__background-undefined uagb-block-b3fa5318 section-video\"><div class=\"uagb-section__overlay\"><\/div><div class=\"uagb-section__inner-wrap\">\n<figure class=\"wp-block-image size-full is-style-rounded\"><img loading=\"lazy\" decoding=\"async\" width=\"676\" height=\"456\" src=\"https:\/\/ritme.com\/wp-content\/uploads\/2024\/03\/img_ChemDraw_page-logiciel.png\" alt=\"ChemDraw\" class=\"wp-image-37498\" srcset=\"https:\/\/ritme.com\/wp-content\/uploads\/2024\/03\/img_ChemDraw_page-logiciel.png 676w, https:\/\/ritme.com\/wp-content\/uploads\/2024\/03\/img_ChemDraw_page-logiciel-500x337.png 500w\" sizes=\"auto, (max-width: 676px) 100vw, 676px\" \/><\/figure>\n<\/div><\/section>\n<\/div>\n\n\n\n<div class=\"wp-block-uagb-column uagb-column__wrap uagb-column__background-undefined uagb-block-2ccafc6d\"><div class=\"uagb-column__overlay\"><\/div>\n<h2 class=\"wp-block-heading\">With ChemDraw, chemistry is in color!<\/h2>\n\n\n\n<p><strong>ChemDraw has long since established itself as the benchmark for molecular structure drawing software. In order to provide each user with the right tool for his or her needs, the software now exists in three versions: ChemDraw Prime, ChemDraw Professional and Signals ChemDraw. This version satisfies the needs of all researchers, students and professors involved in chemistry and related fields.<\/strong><\/p>\n\n\n\n<p><strong>ChemDraw Professional for Mac and Signals ChemDraw now include an electronic lab notebook that can be accessed via the cloud, allowing for easy and unconstrained collaboration.<\/strong><\/p>\n<\/div>\n<\/div><\/section>\n\n\n\n<section class=\"wp-block-uagb-columns uagb-columns__wrap uagb-columns__background-none uagb-columns__stack-tablet uagb-columns__valign- uagb-columns__gap-10 align uagb-block-41dcb202 uagb-columns__columns-2 uagb-columns__max_width-theme reasons-and-testimonial\"><div class=\"uagb-columns__overlay\"><\/div><div class=\"uagb-columns__inner-wrap uagb-columns__columns-2\">\n<div class=\"wp-block-uagb-column uagb-column__wrap uagb-column__background-undefined uagb-block-e4c942de reasons-list\"><div class=\"uagb-column__overlay\"><\/div>\n<h2 class=\"wp-block-heading\"><strong>5<\/strong> good reasons to use this software<\/h2>\n\n\n\n<ul class=\"wp-block-list\">\n<li><span style=\"letter-spacing: 0.03rem;\">The reference for molecular design<\/span><\/li>\n\n\n\n<li>Three versions with different functionalities<\/li>\n\n\n\n<li>3D molecule drawings in just a few clicks<\/li>\n\n\n\n<li>ChemDraw+: the web application for drawing molecules in the cloud<\/li>\n\n\n\n<li>Signals Notebook: the electronic laboratory notebook (ELN)<\/li>\n<\/ul>\n<\/div>\n\n\n\n<div class=\"wp-block-uagb-column uagb-column__wrap uagb-column__background-undefined uagb-block-f4c04488\"><div class=\"uagb-column__overlay\"><\/div><div class=\"testimonial-wrapper teaser wp-block-create-block-testimonial\"><div class=\"testimonial\">\n\t<div class=\"image\"><img loading=\"lazy\" decoding=\"async\" width=\"705\" height=\"350\" src=\"https:\/\/ritme.com\/wp-content\/uploads\/2021\/04\/img_logo-Namur-University.png\" class=\"attachment-post-thumbnail size-post-thumbnail wp-post-image\" alt=\"\" srcset=\"https:\/\/ritme.com\/wp-content\/uploads\/2021\/04\/img_logo-Namur-University.png 705w, https:\/\/ritme.com\/wp-content\/uploads\/2021\/04\/img_logo-Namur-University-500x248.png 500w\" sizes=\"auto, (max-width: 705px) 100vw, 705px\" \/><\/div>\n\t<div class=\"content\">\n\t\t<div class=\"text\">\n\t\t\t<div class=\"text-inner\">\n\t\t\t\tI started using ChemDraw in 1986, I think I was the first one in Europe. It is still a first-class tool, even after more than 30 years. It has followed me up throughout my whole career, in my research and helped me out for sure to be awarded grants in Biochemistry and Information processing (1999).\t\t\t<\/div>\n\t\t<\/div>\n\t\t<div class=\"author-wrapper\">\n\t\t\t<div class=\"name\">Professor Emeritus<\/div>\n\t\t\t\t\t\t\t<div class=\"function\">University of Namur<\/div>\n\t\t\t\t\t\t\t\t\t\t<div class=\"software\">ChemDraw<\/div>\n\t\t\t\t\t\t\t\t<\/div>\n\t<\/div>\n<\/div>\n<\/div><\/div>\n<\/div><\/section>\n\n\n\n<section class=\"wp-block-uagb-columns uagb-columns__wrap uagb-columns__background-none uagb-columns__stack-tablet uagb-columns__valign- uagb-columns__gap-10 align uagb-block-741b5e0a uagb-columns__columns-2 uagb-columns__max_width-theme content-with-right-sidebar\"><div class=\"uagb-columns__overlay\"><\/div><div class=\"uagb-columns__inner-wrap uagb-columns__columns-2\">\n<div class=\"wp-block-uagb-column uagb-column__wrap uagb-column__background-undefined uagb-block-65dc051c main-col\"><div class=\"uagb-column__overlay\"><\/div>\n\tThis form cannot be loaded from admin screens\n\n\n\n<section class=\"wp-block-uagb-section uagb-section__wrap uagb-section__background-undefined uagb-block-e4a0f4d8 section-intro-text\"><div class=\"uagb-section__overlay\"><\/div><div class=\"uagb-section__inner-wrap\">\n<h3 class=\"wp-block-heading\" id=\"why\"><mark style=\"padding:0px;background-color:rgba(0, 0, 0, 0)\" class=\"has-inline-color has-ritme-blue-color\">Why choose the ChemDraw suite?<\/mark><\/h3>\n\n\n\n<div class=\"wp-block-getwid-advanced-spacer\" style=\"height:10px\" aria-hidden=\"true\"><\/div>\n\n\n\n<h4 class=\"wp-block-heading\">CHEMDRAW PRIME<\/h4>\n\n\n\n<p><strong>The essential features<\/strong><\/p>\n\n\n\n<p><strong>ChemDraw Prime<\/strong>&nbsp;is the version including the essential features. In addition to providing the&nbsp;<strong>common elements<\/strong>&nbsp;such as rings, bonds, chains, atoms and functional groups,&nbsp;ChemDraw Prime&nbsp;includes&nbsp; <strong>property calculators<\/strong>, models&nbsp;<strong>of chemical equipment<\/strong>&nbsp;and laboratory equipment as well as drawing tools for&nbsp;<strong>TLC plate<\/strong>&nbsp;<strong>electrophoresis gel. <\/strong><\/p>\n\n\n\n<p><strong>ChemDraw Prime<\/strong> <strong>features<\/strong>:<\/p>\n\n\n\n<ul class=\"wp-block-list\">\n<li>Drawing molecules<\/li>\n\n\n\n<li>Chemical reactions<\/li>\n\n\n\n<li>Tool for gel electrophoresis \/&nbsp;TLC<\/li>\n\n\n\n<li>One-time interfacing with Excel<\/li>\n\n\n\n<li>ChemDraw ActiveX \/ Plugin<\/li>\n<\/ul>\n\n\n\n<div class=\"wp-block-getwid-advanced-spacer\" style=\"height:30px\" aria-hidden=\"true\"><\/div>\n\n\n<div class=\"wp-block-image\">\n<figure class=\"aligncenter size-large\"><img loading=\"lazy\" decoding=\"async\" width=\"700\" height=\"546\" src=\"https:\/\/ritme.com\/wp-content\/uploads\/2021\/03\/chemdraw-prime-raccourcis-clavier.png\" alt=\"\" class=\"wp-image-6745\" srcset=\"https:\/\/ritme.com\/wp-content\/uploads\/2021\/03\/chemdraw-prime-raccourcis-clavier.png 700w, https:\/\/ritme.com\/wp-content\/uploads\/2021\/03\/chemdraw-prime-raccourcis-clavier-500x390.png 500w\" sizes=\"auto, (max-width: 700px) 100vw, 700px\" \/><figcaption class=\"wp-element-caption\"><em>Improved keyboard shortcuts for quick sketching<\/em><\/figcaption><\/figure>\n<\/div>\n\n\n<div class=\"wp-block-getwid-advanced-spacer\" style=\"height:30px\" aria-hidden=\"true\"><\/div>\n\n\n\n<h4 class=\"wp-block-heading\">CHEMDRAW<sup>\u00ae&nbsp;<\/sup>PROFESSIONAL<\/h4>\n\n\n\n<div class=\"wp-block-getwid-advanced-spacer\" style=\"height:10px\" aria-hidden=\"true\"><\/div>\n\n\n\n<p><strong>The complete tool for chemists and biologists<\/strong><\/p>\n\n\n\n<p><strong>ChemDraw Professional&nbsp;<\/strong>is&nbsp;<strong>the complete tool<\/strong>&nbsp;for chemists and biologists, incorporating a range&nbsp;<strong>of smart tools<\/strong>&nbsp;to make researchers&#8217; daily work easier. In addition to the features of ChemDraw Prime, it includes many innovative tools, such as&nbsp;<strong>NMR prediction<\/strong>&nbsp;or the&nbsp;<strong><em>name=structure<\/em><\/strong> function. It also allows you to query&nbsp;<strong>online databases<\/strong>, explore, organize and process structure data with ChemDraw for Excel, standard ChemFinder and ChemScript, and integrates with&nbsp;<strong>lab notebooks.<\/strong><\/p>\n\n\n\n<p>It&nbsp;also&nbsp;<strong><em>Chem3D<\/em>&nbsp;<\/strong>with a third-party application interface and&nbsp;<em>ChemFinder Ultra<\/em>. It helps chemists and biologists better visualize their work, gain insight and correlate biological activity with chemical structures.<\/p>\n\n\n\n<p><strong>ChemDraw Professional&nbsp;<\/strong>finally incorporates the ChemDraw Cloud application, which allows you to draw molecules and reactions online, regardless of the computer you are using (even if it does not include the ChemDraw license), and to re-import those molecules and reactions to your desktop version.<\/p>\n\n\n\n<p><strong>ChemDraw Professional features<\/strong>:<\/p>\n\n\n\n<ul class=\"wp-block-list\">\n<li><span style=\"letter-spacing: 0.03rem;\">The name = structure function<\/span><\/li>\n\n\n\n<li>the NMR forecast<\/li>\n\n\n\n<li>the ChemFinder database<\/li>\n\n\n\n<li>ChemDraw cloud<\/li>\n<\/ul>\n\n\n\n<div class=\"wp-block-getwid-advanced-spacer\" style=\"height:30px\" aria-hidden=\"true\"><\/div>\n\n\n<div class=\"wp-block-image\">\n<figure class=\"aligncenter size-large\"><img loading=\"lazy\" decoding=\"async\" width=\"700\" height=\"346\" src=\"https:\/\/ritme.com\/wp-content\/uploads\/2021\/03\/chemdrow-barre-d-outil-aide.png\" alt=\"\" class=\"wp-image-6746\" srcset=\"https:\/\/ritme.com\/wp-content\/uploads\/2021\/03\/chemdrow-barre-d-outil-aide.png 700w, https:\/\/ritme.com\/wp-content\/uploads\/2021\/03\/chemdrow-barre-d-outil-aide-500x247.png 500w\" sizes=\"auto, (max-width: 700px) 100vw, 700px\" \/><figcaption class=\"wp-element-caption\"><em>Customizable HELM &amp; biopolymer toolbar<\/em><\/figcaption><\/figure>\n<\/div>\n\n\n<div class=\"wp-block-getwid-advanced-spacer\" style=\"height:30px\" aria-hidden=\"true\"><\/div>\n\n\n\n<h4 class=\"wp-block-heading\">SIGNALS CHEMDRAW<\/h4>\n\n\n\n<div class=\"wp-block-getwid-advanced-spacer\" style=\"height:10px\" aria-hidden=\"true\"><\/div>\n\n\n\n<p><strong>The cutting-edge tool<\/strong><\/p>\n\n\n\n<p><strong>Signals ChemDraw <\/strong>is the integrated molecular drawing platform enabling scientists and researchers to capture, store, retrieve, analyze and share data and information on compounds, reactions and properties.<\/p>\n\n\n\n<p>This platform also integrates an <strong>electronic laboratory notebook <\/strong>(ELN), accessible via the cloud: <strong><em>Signals Notebook<\/em><\/strong>. Specially designed for chemists and biologists, it makes it easy to collect, store and share research work. Encrypted, your data is protected and accessible from any web browser.<\/p>\n\n\n\n<p>Key features of Signals ChemDraw:<\/p>\n\n\n\n<ul class=\"wp-block-list\">\n<li>The <strong>Signals Notebook <\/strong>electronic laboratory notebook.<\/li>\n\n\n\n<li><strong>The Chemdraw+ application<\/strong>, for drawing molecules in the cloud.<\/li>\n\n\n\n<li><strong>ChemDraw Collections<\/strong>, for collecting chemical content (molecules and reactions) on your computer and sorting them by category.<\/li>\n\n\n\n<li><strong>HELM Monomer Curation<\/strong>, for easy management of customized monomers.<\/li>\n<\/ul>\n\n\n\n<h3 class=\"wp-block-heading\">Equivalences with the old ChemDraw suite<\/h3>\n\n\n\n<div class=\"wp-block-getwid-advanced-spacer\" style=\"height:30px\" aria-hidden=\"true\"><\/div>\n\n\n\n<div class=\"wp-block-getwid-table\"><table><tbody><tr><td colspan=\"3\" style=\"text-align:center;padding-top:5px;padding-bottom:5px;color:#373f41;background-color:#D7E4EF;border-color:#ffffff;border-width:3px\"><strong>Equivalences with the old <strong>Revvity <\/strong><\/strong><strong>suite<\/strong><\/td><\/tr><tr><td style=\"padding-top:5px;padding-bottom:5px;background-color:#fbfcfd;border-color:#ffffff;border-width:3px\">ChemBioOffice Ultra<\/td><td style=\"padding-top:5px;padding-bottom:5px;background-color:#fbfcfd;border-color:#ffffff;border-width:3px\">=&gt;<\/td><td style=\"padding-top:5px;padding-bottom:5px;background-color:#fbfcfd;border-color:#ffffff;border-width:3px\">Signals ChemDraw<\/td><\/tr><tr><td style=\"padding-top:5px;padding-bottom:5px;background-color:#f1f8fb;border-color:#ffffff;border-width:3px\">ChemBio3D<\/td><td style=\"padding-top:5px;padding-bottom:5px;background-color:#f1f8fb;border-color:#ffffff;border-width:3px\">=&gt;<\/td><td style=\"padding-top:5px;padding-bottom:5px;background-color:#f1f8fb;border-color:#ffffff;border-width:3px\">Signals ChemDraw<\/td><\/tr><tr><td style=\"padding-top:5px;padding-bottom:5px;background-color:#fbfcfd;border-color:#ffffff;border-width:3px\">ChemBioDraw Ultra<\/td><td style=\"padding-top:5px;padding-bottom:5px;background-color:#fbfcfd;border-color:#ffffff;border-width:3px\">=&gt;<\/td><td style=\"padding-top:5px;padding-bottom:5px;background-color:#fbfcfd;border-color:#ffffff;border-width:3px\">ChemDraw Professional<\/td><\/tr><tr><td style=\"padding-top:5px;padding-bottom:5px;background-color:#f1f8fb;border-color:#ffffff;border-width:3px\">ChemDraw Pro<\/td><td style=\"padding-top:5px;padding-bottom:5px;background-color:#f1f8fb;border-color:#ffffff;border-width:3px\">=&gt;<\/td><td style=\"padding-top:5px;padding-bottom:5px;background-color:#f1f8fb;border-color:#ffffff;border-width:3px\">ChemDraw Prime ou Professional<\/td><\/tr><tr><td style=\"padding-top:5px;padding-bottom:5px;background-color:#fbfcfd;border-color:#ffffff;border-width:3px\">ChemDraw Standard<\/td><td style=\"padding-top:5px;padding-bottom:5px;background-color:#fbfcfd;border-color:#ffffff;border-width:3px\">=&gt;<\/td><td style=\"padding-top:5px;padding-bottom:5px;background-color:#fbfcfd;border-color:#ffffff;border-width:3px\">ChemDraw Prime<\/td><\/tr><tr><td style=\"padding-top:5px;padding-bottom:5px;background-color:#f1f8fb;border-color:#ffffff;border-width:3px\">ChemDraw Plugin Pro<\/td><td style=\"padding-top:5px;padding-bottom:5px;background-color:#f1f8fb;border-color:#ffffff;border-width:3px\">=&gt;<\/td><td style=\"padding-top:5px;padding-bottom:5px;background-color:#f1f8fb;border-color:#ffffff;border-width:3px\">ChemDraw Prime<\/td><\/tr><tr><td style=\"padding-top:5px;padding-bottom:5px;background-color:#fbfcfd;border-color:#ffffff;border-width:3px\">ChemScript<\/td><td style=\"padding-top:5px;padding-bottom:5px;background-color:#fbfcfd;border-color:#ffffff;border-width:3px\">=&gt;<\/td><td style=\"padding-top:5px;padding-bottom:5px;background-color:#fbfcfd;border-color:#ffffff;border-width:3px\">ChemDraw Professional<\/td><\/tr><\/tbody><\/table><\/div>\n\n\n\n<div class=\"wp-block-getwid-advanced-spacer\" style=\"height:30px\" aria-hidden=\"true\"><\/div>\n\n\n\n<h3 class=\"wp-block-heading\" id=\"features\"><mark style=\"padding:0px;background-color:rgba(0, 0, 0, 0)\" class=\"has-inline-color has-ritme-blue-color\">Features<\/mark><\/h3>\n\n\n\n<div class=\"wp-block-getwid-advanced-spacer\" style=\"height:10px\" aria-hidden=\"true\"><\/div>\n\n\n\n<ul class=\"wp-block-list\">\n<li>Structure analysis and verification<\/li>\n\n\n\n<li>Structure correction<\/li>\n\n\n\n<li>Name extension and contraction<\/li>\n\n\n\n<li>Creation and use of &#8220;nicknames&#8221;<\/li>\n\n\n\n<li>Tetrahedral stereochemistry, including relative and absolute<\/li>\n\n\n\n<li>Polymer chemistry tools<\/li>\n\n\n\n<li>Property calculations including pKa, LogP, LogS and tPSA and hotlink to structures<\/li>\n\n\n\n<li>Read and write all common chemistry files and graphs<\/li>\n\n\n\n<li>Read JCamp and Galactic spectra files<\/li>\n\n\n\n<li>Fragmentation tools<\/li>\n\n\n\n<li>Special &#8220;copy\/paste as&#8221; command for CDX, CDXML, molfile, SMILES, InChI and InChIKey (copy only)<\/li>\n\n\n\n<li>Editing ChemDraw OLE objects (copied into Word for example)<\/li>\n\n\n\n<li>ChemDraw ActiveX Control\/Plugin<\/li>\n\n\n\n<li>Copying and pasting CDXML and molfile text to and from the clipboard for data exchange with other applications that can handle these file formats. <\/li>\n\n\n\n<li>Biopolymer toolbar with disulfide and lactam bridges, b- and D-amino acids, DNA, RNA, protecting groups and couplers.<\/li>\n\n\n\n<li>Paste peptide, DNA and RNA sequences and chemically interpret them with formatting sequences. <\/li>\n\n\n\n<li>Plate electrophoresis gel tool provides rotation for lane labeling, to drag and position strip labeling, paste data from Excel or other sources, and to copy and paste between lanes.<\/li>\n\n\n\n<li>Calculators for pKa, LogP, and LogS allow scientists to explore important bioavailability properties such as acid dissociation, distribution, and aqueous solubility of putative compounds.<\/li>\n<\/ul>\n\n\n\n<div class=\"wp-block-getwid-advanced-spacer\" style=\"height:30px\" aria-hidden=\"true\"><\/div>\n\n\n\n<h3 class=\"wp-block-heading\" id=\"new-features\"><mark style=\"background-color:rgba(0, 0, 0, 0)\" class=\"has-inline-color has-ritme-blue-color\">New ChemDraw 23<\/mark><\/h3>\n\n\n\n<div class=\"wp-block-getwid-advanced-spacer\" style=\"height:10px\" aria-hidden=\"true\"><\/div>\n\n\n\n<p>The latest version of ChemDraw 23 offers a range of new features, including:<\/p>\n\n\n\n<ul class=\"wp-block-list\">\n<li><strong>Cloud integration with Signals ChemDraw<\/strong>: Signals ChemDraw replaces ChemOffice and integrates all the innovative tools of the ChemDraw suite.<\/li>\n\n\n\n<li><strong>ChemDraw+ application<\/strong>: this new cloud-native version of ChemDraw enables you to draw your &nbsp;molecules directly in the cloud via an intuitive interface.<\/li>\n\n\n\n<li><strong>ChemDraw Collections<\/strong>: formerly known as ChemOffice+, this new application lets you better organize, manage, search and share the chemical content (molecules and reactions) on your computer, sorting them by category.<\/li>\n\n\n\n<li><strong>HELM Monomer Curation<\/strong>: this application helps you manage and organize your custom monomer libraries, for the construction of biopolymers and complex macromolecules.<\/li>\n<\/ul>\n<\/div><\/section>\n<\/div>\n\n\n\n<div class=\"wp-block-uagb-column uagb-column__wrap uagb-column__background-undefined uagb-block-ebe080ce\"><div class=\"uagb-column__overlay\"><\/div><div class=\"sidebar-submenu wp-block-create-block-sidebar\"><div class=\"backend-only\">Internal links are generated on the front page only.<\/div><\/div>\n\n\n<section class=\"wp-block-uagb-section uagb-section__wrap uagb-section__background-undefined uagb-block-f25bde09 custom-shadow\"><div class=\"uagb-section__overlay\"><\/div><div class=\"uagb-section__inner-wrap\">\t\t<div id=\"software-prices-block_d319977deb544b8ee24b33cb89e4707e\" class=\"software-prices not-editable mb-5 card\">\n\t\t\t\t\t\t\t\t<div class=\"starting-from\">Starting from (excl tax)<\/div>\n\t\t\t<div class=\"section-title\">Prices <\/div>\n\t\t\t<div class=\"prices-lines\"><div class=\"price-line\"><div class=\"title\">Subscription<\/div><div class=\"price\">210 \u20ac \/ year *<\/div><div class=\"info\" data-bs-toggle=\"tooltip\" title=\"* From\">i<\/div><\/div><\/div>\n\t\t\t\t<div class=\"button-wrapper text-center\">\n\t\t\t<div class=\"wp-block-button has-icon icon-euro\"><a href=\"#\" data-bs-toggle=\"modal\" data-bs-target=\"#loginModal\" data-redirect=\"https:\/\/ritme.com\/en\/wp-json\/wp\/v2\/software\/6741\/#software-products-form\" class=\"wp-block-button__link open-login-with-redirect\">Log in to see all prices<\/a><\/div>\n\t\t<\/div>\n\t<\/div>\n<\/div><\/section>\n\n\n\t<div class=\"btn-wrapper mb-3\">\n\t\t<div class=\"wp-block-button large-btn is-next\">\n\t\t\t<a class=\"wp-block-button__link\" href=\"https:\/\/ritme.com\/en\/contact\/?subject=demo&#038;message=I+want+a+demo+for+the+software+%3A+ChemDraw&#038;softwareId=6741&#038;_wpnonce=2b45eb5349\">Ask for a demo<\/a>\n\t\t<\/div>\n\t<\/div>\n\t\n\n\n\t<div class=\"btn-wrapper mb-3\">\n\t\t<div class=\"wp-block-button large-btn is-next\">\n\t\t\t<a class=\"wp-block-button__link trial-btn\" href=\"https:\/\/ritme.com\/en\/contact\/?subject=trial&#038;message=I+want+to+download+a+trial+version+for+the+software+%3A+ChemDraw&#038;softwareId=6741&#038;_wpnonce=2b45eb5349\">Download trial version<\/a>\n\t\t<\/div>\n\t<\/div>\n\t\n\n\n\n\n\n<\/div>\n<\/div><\/section>\n\n\n\n<p><\/p>\n","protected":false},"excerpt":{"rendered":"<p>ChemDraw has long since established itself as the benchmark software for drawing molecular structures. In order to offer each user the tool adapted to his needs, the software now exists in three versions: ChemDraw Prime, ChemDraw Professional and Signals ChemDraw. These versions meet the needs of all researchers, students and teachers involved in chemistry and related fields.<\/p>\n<p>ChemDraw Professional for Mac and Signals ChemDraw now integrate an electronic lab notebook accessible via the cloud, allowing easy and unrestricted collaboration.<\/p>\n","protected":false},"featured_media":36514,"template":"","meta":{"_acf_changed":false,"inline_featured_image":false,"_uag_custom_page_level_css":"","footnotes":""},"software-category":[137],"class_list":["post-6741","software","type-software","status-publish","has-post-thumbnail","hentry","software-category-chemistry-biology"],"acf":[],"yoast_head":"<!-- This site is optimized with the Yoast SEO plugin v26.9 - https:\/\/yoast.com\/product\/yoast-seo-wordpress\/ -->\n<title>ChemDraw \u2013 Molecular Drawing and Analysis Software<\/title>\n<meta name=\"description\" content=\"From molecular drawing to communication, ChemDraw is the chemist\u2019s toolbox\u2014simple, precise and collaborative. Try it now.\" \/>\n<meta name=\"robots\" content=\"index, follow, max-snippet:-1, max-image-preview:large, max-video-preview:-1\" \/>\n<link rel=\"canonical\" href=\"https:\/\/ritme.com\/en\/software\/chemdraw\/\" \/>\n<meta property=\"og:locale\" content=\"en_GB\" \/>\n<meta property=\"og:type\" content=\"article\" \/>\n<meta property=\"og:title\" content=\"ChemDraw \u2013 Molecular Drawing and Analysis Software\" \/>\n<meta property=\"og:description\" content=\"From molecular drawing to communication, ChemDraw is the chemist\u2019s toolbox\u2014simple, precise and collaborative. 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