Two-dimensional transition metal carbides and nitrides, also termed as MXenes, have emerged as a large group of multifunctional materials, characterized by the chemical formula M_n+1X_nT_x (M: transition metal, X: carbon or nitrogen, T_x: surface terminations). A distinguishing feature of MXenes is their adjustable surface terminations, which cover the exposed metal atoms on the MXene surface. These surface terminations have been shown, both theoretically and experimentally, to determine the intrinsic intra-layer charge transport properties of MXenes by manipulating the electronic structure of the surface metal atoms. However, the currently reported MXenes often possess mixed and mostly randomly distributed terminations, leading to surface disordering that causes severe electron trapping and scattering, consequently compromising the intrinsic charge transport. Moreover, the lack of MXenes with uniform terminations poses a substantial obstacle to experimentally determining the impact of specific terminations on both intrinsic charge transport and inter-grain electron hopping. The random arrangement of terminations on MXenes stems from the intricate top-down etching synthesis process used to produce these materials from layered ternary metal carbides/nitrides (MAX phases). Typically, the synthesis process involves selectively removing the A-layers (for example Al or Si) of MAX using strong acidic etchants, which exposes the transition metal atom layers to the surface. Anionic species in the reaction environment tend to bond with the exposed transition metal atoms for charge balance, acting as terminations on the MXene surface. However, the reported approaches similarly result in MXenes characterized by mixed and randomly distributed terminations. It is highly desirable to develop synthesis methods that can be universally applied to diverse MXenes, while ensuring ordered and uniform terminations.