Their fascinating properties are the result of the layered structure held together by weak van der Waals forces similarly to graphene, however, in TMDCs one layer is much more complex; consisting of a hexagonal plane of transition metals (typically metals of group IV-VII) sandwiched between two planes of chalcogens (S, Se, and Te) by strong covalent bonds (Figure 1). In 2004, the pioneering isolation of graphene sheets [1] gave a tremendous boost to the scientific community scrutinizing similar layered materials which can be separated relatively easily to single-layers or so-called monolayers. Based on their unique electronic transport properties and advantageous band structure these materials are suggested to have a great number of applications in transistors, [2][3][4] solar cells, [5][6][7] optoelectronic devices, [8,9] catalysts, [10] and sensors. [11] As might be anticipated their properties at atomic scale, greatly differ from their bulk counterpart. Recently, monolayers of MoS 2 and WS 2 have been found to exhibit direct semiconducting band gap in the visible spectrum rather than an indirect one that is well-known for their bulk phase. [12] In addition to material thickness, the band gap can be further fine-tuned, implying also beneficial changes in material properties, by doping TMDCs with different chalcogen atoms. As an example, when the thickness of MoS 2 is reduced from bulk to monolayer a significant increase in the band gap can be observed, from ≈1.2 to ≈1.8 eV, [12] accompanied with an indirectto-direct transition, and as expected, single layers also exhibit Layered transition metal chalcogenides possess properties that not only open up broad fundamental scientific enquiries but also indicate that a myriad of applications can be developed by using these materials. This is also true for tungsten-based chalcogenides which can provide an assortment of structural forms with different electronic flairs as well as chemical activity. Such emergence of tungsten based chalcogenides as advanced forms of materials lead several investigators to believe that a tremendous opportunity lies in understanding their fundamental properties, and by utilizing that knowledge the authors may create function specific materials through structural tailoring, defect engineering, chemical modifications as well as by combining them with other layered materials with complementary functionalities. Indeed several current scientific endeavors have indicated that an incredible potential for developing these materials for future applications development in key technology sectors such as energy, electronics, sensors, and catalysis are perhaps viable. This review article is an attempt to capture this essence by providing a summary of key scientific investigations related to various aspects of synthesis, characterization, modifications, and high value applications.Finally, some open questions and a discussion on imminent research needs and directions in developing tungsten based chalcogenide materials for future applications are present...