Looking for something like mzCloud? Here are 24 alternatives, ranked by how closely they match it on purpose, features and platforms.
mzCloud offers a searchable spectral database with high-resolution mass spectra to help identify compounds in scientific analyses.
| # | Alternative | Pricing | Open source | Platforms |
|---|---|---|---|---|
| 1 | Spectral Database for Organic Compounds | — | Not stated | Web |
| 2 | INFRA-ART Spectral Library | — | Not stated | Web |
| 3 | BigBrain Database | — | Not stated | Web |
| 4 | Golm Metabolome Database | — | Not stated | Web |
| 5 | Brain Image Library | — | Not stated | Web |
| 6 | Planet Insights Browser | — | Not stated | Web |
| 7 | MoNA | — | Not stated | Web |
| 8 | Screening Unit Berlin-Buch | — | Not stated | Web |
| 9 | NIST Atomic Spectral Line Broadening Bibliographic Database | — | Not stated | Web |
| 10 | Thermochemical Database | — | Not stated | Web |
Japan's free SDBS provides spectral records for organic compounds, including NMR, mass spectrometry, ESR, and infrared data.
The INFRA-ART Spectral Library supports heritage science and conservation with searchable reference material and sample spectra.
BigBrain is a high-resolution digital brain model and database from the Montreal Neurological Institute.
The Golm Metabolome Database supports searching and sharing mass spectra for biologically active metabolites measured with GC-MS.
Explore and download free high-resolution brain microscopy data from the Brain Image Library public archive.
Planet's Analyze Browser lets users compare high-resolution imagery by area and time, adjust visualizations, and download images.
Search mass spectra for metabolomics and related research in the MassBank of North America (MoNA).
The Leibniz-FMP Screening Unit provides biochemical and cell-based high-throughput screening using compound collections.
NIST’s Atomic Spectral Line Broadening Bibliographic Database provides references about atomic spectral line broadening, from 1889 onward.
The NEA Thermochemical Database project develops reference thermodynamic values for compounds relevant to radioactive waste safety and geochemical modeling.
Explore ATOMDB's astrophysics data resources, including spectra, plasma diagnostics, and database files.
The Database of Zeolite Structures provides searchable structural information, descriptions, drawings, and animated displays for approved zeolite framework types.
IMSR is a searchable database of mouse strains, stocks, and mutant embryonic stem cell lines available worldwide.
Estonia’s Geocollections portal provides open-access geoscience data, including specimens, localities, samples, drill cores, analyses, and photos.
WURM catalogs computed mineral properties, including crystal structures, calculation parameters, and spectral measurements.
jPOSTrepo stores raw and processed mass spectrometry data for sharing through its Japan ProteOme STandard Repository.
Browse atomic data on ionization potentials, energy levels, spectra, and particle collisions in CAMDB.
EELS DB collects electron energy loss spectroscopy and X-ray spectra, with records covering 43 elements.
Exposome-Explorer catalogs biomarkers of environmental exposure, with information on concentrations, associations, compounds, foods, and cancers.
The DAKSH High Court Data Portal presents data about case pendency and age in Indian High Courts, collected from public cause lists.
SureChEMBL provides compounds extracted from patent documents, including their text, images, and attachments.
RefractiveIndex.INFO provides optical constants and raw data for materials including metals, glasses, and inorganic and organic compounds.
LAPaL catalogs long-acting therapeutics, including technologies, compounds, formulations, patents, and national registrations.
RIO preserves, provides access to, and openly disseminates scientific, teaching, and institutional work from Pablo de Olavide University.
Alternatives are suggested from the purpose and features described in our listings. Different pages for the same product appear once. Read each description to check whether it fits your task. How we choose alternatives · Suggest an alternative
