We have developed a rapid and automated transition state (TS) search method for chemical reactions by combining the double-ended method, Direct MaxFlux (DMF), with machine learning (ML) potentials. Compared to conventional quantum mechanical (QM) scan-based approaches, this method achieves approximately 2 orders of magnitude speedup, typically locating TS structures within 10 min. To promote broad accessibility, this method is implemented on Google Colaboratory (Colab), leveraging its cloud-based GPU environment to eliminate the need for local computational resources. We named this implementation as ColabReaction. A modified panel-based graphical user interface is also provided, allowing users to perform TS searches through a web-based interface without writing code. This platform offers a cost-free, user-friendly solution for reaction pathway exploration and mechanistic analysis, particularly for experimental researchers and students without prior experience in computational chemistry. ColabReaction is open-source and freely available at https://ColabReaction.net and https://github.com/BILAB/ColabReaction.