The Trademark Image Search API (beta) allows searching Trademark Images using various attributes like feature, accuracy, metricspaces and candidates. This API also allows searching Trademark documents using various metadata attributes like Specimen Description, Filing Description, Filing Basis, Owner's Name, Street Address, etc.

The Trademark Status and Document Retrieval (TSDR) API allows you to make programmatic requests for trademark case status, documents, and images. Beginning on October 2, 2020, you will need an API key to download bulk data from TSDR using the TSDR API. Using API keys will help optimize usage of our TSDR system, which will help enable users like yourself to better access the information you need from TSDR. The below resources will provide you with more information on using the TSDR API.

Contains detailed information on 7.0 million trademark applications filed with or registrations issued by the USPTO between 1870 and 2020.

Contains detailed information on 786,931 assignments and other transactions recorded at the USPTO between 1952 and 2020 and involving 1,491,485 million unique trademark properties.

Source code associated with the Inverted Library Search Algorithm (ILSA) for identifying mixture components using is-CID mass spectra. This source code is frozen to accompany the manuscript titled "Updates to the Inverted Library Search Algorithm for mixture analysis" by Moorthy et. al.

Python scripts and Python+Qt graphical user interface for calculating Feldman-Cousins confidence intervals for low-count Poisson processes in the presence of a known background and for Gaussian processes with a physical lower limit of 0.

This data publication contains the mass spectrometry chemical characterization of microplastic and nanoplastic chemical analysis. The data from this study includes mass spectra of pure, mixed, and weathered microplastics and nanoplastics at high and low fragmentation, extracted ion chronograms, Kendrick mass defect plots, code, and the derived and processed data. The data analysis code (MATLAB 2022a*) used for unsupervised learning of cluster and compositional relationships is also included.

Data here contain and describe an open-source structured query language (SQLite) portable database containing high resolution mass spectrometry data (MS1 and MS2) for per- and polyfluorinated alykl substances (PFAS) and associated metadata regarding their measurement techniques, quality assurance metrics, and the samples from which they were produced. These data are stored in a format adhering to the Database Infrastructure for Mass Spectrometry (DIMSpec) project. That project produces and uses databases like this one, providing a complete toolkit for non-targeted analysis.

A table of known interferences for per- and polyfluoroalkyl substances using mass spectrometry.