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X-Chem, Inc.

X-Chem, Inc. is listed as a mid sized business research supplier in the Scientist.com network, with 2 sites in 2 countries.

View X-Chem, Inc. on Scientist.com

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Sites 2
Countries 2

Services

What this research supplier says it provides, as listed in the Scientist.com network.

Type of company: Mid sized business

Chemical and Compound Analysis

  • Liquid Chromatography Separate substances using a mobile and stationary phase.

Discovery Chemistry

  • Activity Prediction Identify possible chemical hits based on the known three-dimensional structure of a protein.
  • Compound Docking Identify potential compound hits based on the 3D structure of a target protein.
  • Compound Synthesis Synthesize small molecule candidates for use in hit followup, lead optimization and medicinal chemistry.
  • Compound Synthesis Services (IP-sensitive) Synthesize small molecule candidates for use in hit followup, lead optimization and medicinal chemistry.
  • Custom Building Blocks Find or synthesize mg to kg amounts of chemical building blocks, scaffolds and reactive intermediates.
  • Discovery Computational Chemistry Model the interaction of a drug candidate with protein targets such as kinases, GPCRs, receptors, ion channels or enzymes.
Show all 16 in Discovery Chemistry 10 more
  • Discovery Molecular Modeling and Simulation Analytics Computational methods to model and study the behavior of molecules, from small chemical systems to large biological molecules.
  • DNA Encoded Library (DEL) capabilities The rapid screening of vast chemical libraries by encoding millions of small molecules with unique DNA sequences, facilitating the identification of potential drug candidates.
  • Hit to Lead (H2L) Evaluate, perform limited optimization and identify small molecule hits from high throughput screens.
  • HTS Libraries Find targeted and broad collections of chemical compounds for high throughput screening and ADMET applications.
  • LCMS Analysis Physically separate substances using liquid chromatography and mass spectrometry.
  • Lead Optimization Perform chemical structural changes to improve preclinical drug candidate.
  • Pharmacophore Modeling Use computer models to identify hits based on structural similarity to known active compounds.
  • QSAR Analysis Develop quantitative structure–activity relationship models for drug design.
  • Structure Activity Relationship (SAR) Analyze the relationship between the structure of a compound and its biological activity.
  • Virtual Screening Use software algorithms to virtually screen millions of potential compounds and peptides for binding.

Drug Development

  • Medicinal Chemistry Consulting Apply chemistry training to the process of synthesizing new pharmaceuticals.

In Vitro Assays

  • Assay Development Construct or create new assays or modify existing ones.

Source: Scientist.com supplier network

Where it operates

Sites by country, with the cities in each.

  • Hungary Budapest 1 site
  • United States Waltham 1 site

Source: Scientist.com supplier network (site locations)

About this supplier

In the supplier's own words, as listed in the Scientist.com network.

ComInnex is a chemistry service organization with strong interest and background in the development of chemical technologies. The company offers flexible business models, delivers a superior added value and provides the highest customer satisfaction and return on investment to all its partners.

Website
www.x-chemrx.com

Source: Scientist.com supplier network, written by the supplier

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Sources: Scientist.com supplier network.

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