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This paper proposes a new family of algorithms for training neural networks (NNs). These are based on recent developments in the field of nonconvex optimization, going under the general name of successive convex approximation techniques. The basic idea is to iteratively replace the original (nonconvex, highly dimensional) learning problem with a sequence of (strongly convex) approximations, which are both accurate and simple to optimize. Different from similar ideas (e.g., quasi-Newton algorithms), the approximations can be constructed using only first-order information of the NN function, in a stochastic fashion, while exploiting the overall structure of the learning problem for a faster convergence. We discuss several use cases, based on different choices for the loss function (e.g., squared loss and cross-entropy loss), and for the regularization of the NN’s weights. We experiment on several medium-sized benchmark problems and on a large-scale data set involving simulated physical data. The results show how the algorithm outperforms the state-of-the-art techniques, providing faster convergence to a better minimum. Additionally, we show how the algorithm can be easily parallelized over multiple computational units without hindering its performance. In particular, each computational unit can optimize a tailored surrogate function defined on a randomly assigned subset of the input variables, whose dimension can be selected depending entirely on the available computational power. [ABSTRACT FROM AUTHOR]