ChemSearch
Search compounds, structures, reference and use practical chemistry tools.
新版本 1.16.0
Compound spectra added and the offline database expanded substantially.
New Features
• Spectral data: Now shown spectral data (NMR, IR, mass, UV and Raman) for compounds
• Expanded chemical database
• Substances: 575 → 1532
• Ions: 108 → 211
• Functional groups: 71 → 122
• Reactions: 149 → 326
Changes
• Cards mode off by default (re-enable it in Settings)
Full changelog: https://github.com/FurtherSecrets24680/chemsearch-android/releases/tag/1.16.0
New Features
• Spectral data: Now shown spectral data (NMR, IR, mass, UV and Raman) for compounds
• Expanded chemical database
• Substances: 575 → 1532
• Ions: 108 → 211
• Functional groups: 71 → 122
• Reactions: 149 → 326
Changes
• Cards mode off by default (re-enable it in Settings)
Full changelog: https://github.com/FurtherSecrets24680/chemsearch-android/releases/tag/1.16.0
ChemSearch is an open-source chemistry reference and utility app for Android. Search compounds, inspect structures, browse offline references, and use practical chemistry tools all in one place.
SEARCH
Search PubChem by name, CAS number, formula, CID, or structure. Includes autosuggestions, spelling matches, caching, and specific error diagnostics.
Advanced Search filters by elements (included/excluded), molecular weight, charge, 3D data, GHS hazards, and name text. Result pages provide identifiers, structures, safety data, synonyms, and summaries with tap-to-copy actions. Expanding a result also reveals the compound's published spectra (NMR, IR, mass, UV, and Raman) grouped by technique.
STRUCTURE & ISOMER SEARCH
• Structure Search: Draw molecules with atoms, bonds, charges, and templates. Search PubChem for exact, substructure, superstructure, or similarity matches. Import/export SMILES, InChI, and MOL files.
• Isomer Search: Search compounds by molecular formula. View molar mass, atom counts, and degrees of unsaturation. Sort by relevance or name.
PERIODIC TABLE
Browse all 118 elements with category filters, shell diagrams, physical properties, and spectra. Interactive heatmaps display trends for electronegativity, atomic radius, ionization energy, density, melting point, and boiling point (in K, °C, or °F) with top-five rankings.
CHEMICAL DATABASE
Offline database with 1500+ substances, 200+ ions, 10+ functional groups, and 300+ reactions. Covers acids, salts, oxides, ores, polymers, amino acids, vitamins, alkaloids, drugs, esters, organometallics, and silicates. Search by name, alias, or formula.
CHEMISTRY TOOLS
Includes 15 tools for calculations and reference:
• Molar Mass Calculator
• Empirical Formula Finder
• Oxidation State Finder
• pH / pOH Calculator
• Reaction Balancer
• Precipitate Predictor
• Reaction Predictor
• Limiting Reagent
• Percent Yield
• Reaction Scaling
• Dilution Calculator
• Ideal Gas Law
• SMILES Visualizer
• 3D Molecule Viewer
• Compare Compounds
Stoichiometry tools calculate reagent consumption, leftovers, and atom economy.
LIBRARY & RECENT SEARCHES
Save compounds as Favorites or Downloads (Basic, Structures, or Complete) for offline use. Long-press to copy formulas, open in PubChem, or delete. Export and backup library data via CSV or JSON. Search history supports pinning, sorting, and grouping.
HOME SCREEN & WIDGETS
• Compound of the Day: Daily compound card with formula and typical uses.
• Widgets: Compound of the Day and Random Compound (with refresh button).
• Shortcuts: App-launcher shortcuts to Search, Library, Tools, and Settings.
• Explore: Quick access to Structure Search, Isomer Search, Periodic Table, and Database.
DISPLAY & OPTIONAL AI
• Themes: Light, Dark, AMOLED true-black, 5 color accents, and card or flat layouts.
• Optional AI: Fetch compound summaries via Google Gemini, Groq, OpenAI, OpenRouter, or Mistral AI using your own API key.
• Preferences: Configurable temperature units (K, °C, °F), haptics, and cache controls.
LOCALIZATION
Available in 16 languages: English, Bengali, Danish, German, Greek, Spanish, Finnish, French, Italian, Japanese, Dutch, Norwegian, Polish, Portuguese, Russian, and Swedish.
DATA, PRIVACY & LICENSE
• Free and open source under the MIT License.
• No account, analytics, tracking, or app backend. Data stays on your device.
• Network access is only used for external queries (PubChem, Wikipedia, or configured AI).
• For study and reference only; consult official SDS for laboratory work.
SEARCH
Search PubChem by name, CAS number, formula, CID, or structure. Includes autosuggestions, spelling matches, caching, and specific error diagnostics.
Advanced Search filters by elements (included/excluded), molecular weight, charge, 3D data, GHS hazards, and name text. Result pages provide identifiers, structures, safety data, synonyms, and summaries with tap-to-copy actions. Expanding a result also reveals the compound's published spectra (NMR, IR, mass, UV, and Raman) grouped by technique.
STRUCTURE & ISOMER SEARCH
• Structure Search: Draw molecules with atoms, bonds, charges, and templates. Search PubChem for exact, substructure, superstructure, or similarity matches. Import/export SMILES, InChI, and MOL files.
• Isomer Search: Search compounds by molecular formula. View molar mass, atom counts, and degrees of unsaturation. Sort by relevance or name.
PERIODIC TABLE
Browse all 118 elements with category filters, shell diagrams, physical properties, and spectra. Interactive heatmaps display trends for electronegativity, atomic radius, ionization energy, density, melting point, and boiling point (in K, °C, or °F) with top-five rankings.
CHEMICAL DATABASE
Offline database with 1500+ substances, 200+ ions, 10+ functional groups, and 300+ reactions. Covers acids, salts, oxides, ores, polymers, amino acids, vitamins, alkaloids, drugs, esters, organometallics, and silicates. Search by name, alias, or formula.
CHEMISTRY TOOLS
Includes 15 tools for calculations and reference:
• Molar Mass Calculator
• Empirical Formula Finder
• Oxidation State Finder
• pH / pOH Calculator
• Reaction Balancer
• Precipitate Predictor
• Reaction Predictor
• Limiting Reagent
• Percent Yield
• Reaction Scaling
• Dilution Calculator
• Ideal Gas Law
• SMILES Visualizer
• 3D Molecule Viewer
• Compare Compounds
Stoichiometry tools calculate reagent consumption, leftovers, and atom economy.
LIBRARY & RECENT SEARCHES
Save compounds as Favorites or Downloads (Basic, Structures, or Complete) for offline use. Long-press to copy formulas, open in PubChem, or delete. Export and backup library data via CSV or JSON. Search history supports pinning, sorting, and grouping.
HOME SCREEN & WIDGETS
• Compound of the Day: Daily compound card with formula and typical uses.
• Widgets: Compound of the Day and Random Compound (with refresh button).
• Shortcuts: App-launcher shortcuts to Search, Library, Tools, and Settings.
• Explore: Quick access to Structure Search, Isomer Search, Periodic Table, and Database.
DISPLAY & OPTIONAL AI
• Themes: Light, Dark, AMOLED true-black, 5 color accents, and card or flat layouts.
• Optional AI: Fetch compound summaries via Google Gemini, Groq, OpenAI, OpenRouter, or Mistral AI using your own API key.
• Preferences: Configurable temperature units (K, °C, °F), haptics, and cache controls.
LOCALIZATION
Available in 16 languages: English, Bengali, Danish, German, Greek, Spanish, Finnish, French, Italian, Japanese, Dutch, Norwegian, Polish, Portuguese, Russian, and Swedish.
DATA, PRIVACY & LICENSE
• Free and open source under the MIT License.
• No account, analytics, tracking, or app backend. Data stays on your device.
• Network access is only used for external queries (PubChem, Wikipedia, or configured AI).
• For study and reference only; consult official SDS for laboratory work.
反特徵
此應用程式可能有您不喜歡的功能。 瞭解更多！
捐助
版本
雖然在下方可選擇下載 APK 檔案，但要留意這樣的安裝方式將不會收到更新通知，是一種較不安全的下載方法。建議您先安裝 F-Droid 用戶端使用。
下載 F-Droid-
arm64-v8aarmeabi-v7ax86x86_64此版本需要 Android 8.0 或更高的版本。
此套件包由 F-Droid 建置和簽署，並保證與此原始碼 Tarball 保持一致。
-
arm64-v8aarmeabi-v7ax86x86_64此版本需要 Android 8.0 或更高的版本。
此套件包由 F-Droid 建置和簽署，並保證與此原始碼 Tarball 保持一致。
-
arm64-v8aarmeabi-v7ax86x86_64此版本需要 Android 8.0 或更高的版本。
此套件包由 F-Droid 建置和簽署，並保證與此原始碼 Tarball 保持一致。
新版本 1.15.1
F-Droid listing and screenshot fixes; no functional changes in this release.
Highlights from v1.15.0:
• Offline Reaction Predictor
• Compound of the Day & home-screen widgets
• Expanded database with 575 substances
• Bengali localization and launcher shortcuts
• CSV library export
• Improved Search, Periodic Table heatmaps and Stoichiometry
Full v1.15.0 release notes: https://github.com/FurtherSecrets24680/chemsearch-android/releases/tag/1.15.0
Highlights from v1.15.0:
• Offline Reaction Predictor
• Compound of the Day & home-screen widgets
• Expanded database with 575 substances
• Bengali localization and launcher shortcuts
• CSV library export
• Improved Search, Periodic Table heatmaps and Stoichiometry
Full v1.15.0 release notes: https://github.com/FurtherSecrets24680/chemsearch-android/releases/tag/1.15.0
新版本 1.15.0
• Reaction Predictor: Offline prediction of products and reactions
• Home-screen widgets & launcher shortcuts
• Chemical database expanded to 575 substances
• Library CSV export and quick long-press actions
• Added new language: Bengali
• Enhanced Search, Periodic Table heatmaps & Stoichiometry
Full changelog: https://github.com/FurtherSecrets24680/chemsearch-android/releases/tag/1.15.0
• Home-screen widgets & launcher shortcuts
• Chemical database expanded to 575 substances
• Library CSV export and quick long-press actions
• Added new language: Bengali
• Enhanced Search, Periodic Table heatmaps & Stoichiometry
Full changelog: https://github.com/FurtherSecrets24680/chemsearch-android/releases/tag/1.15.0