Cheminformatics Platform — Molecule Database, NMR & Prediction Spectra | Chemryt

Chemryt - From structure to insight
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Compute Molecule Properties Instantly

Enter any molecule identifier to retrieve properties, bioactivity data, literature, crystal structures, and more - all in one search.

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What you can do

Chemical information workflows in one place

Molecule Search

Search molecules across integrated chemical sources using names, identifiers, structure data, or related records.

Property Analysis

Explore molecular properties, structural information, identifiers, and research-ready chemical context.

Spectra Prediction

Start prediction workflows for NMR, IR, HPLC, GC and related spectra-oriented analysis from structure.

Product Discovery

Connect analysis with chemical sourcing by moving from molecular context to product and supplier discovery.

Chemical Products


S-2- Na+ Na+
Ca2+ O O- O H OH O H OH O H O O- OH O H OH O H OH
Na+ O O- NH2 O OH
Monosodium Glutamate
O O
O
O H
P O OH OH OH

About Chemryt


Chemryt is a leader in the field of cheminformatics in India, offering a wide range of services to meet the demands of modern drug discovery. Cheminformatics is an innovative and powerful tool for managing, organizing, analyzing, and utilizing chemical information, making it a critical component of the drug discovery process through in-silico modeling and simulation.

Chemryt offers a comprehensive online database of molecular information that includes properties and 3D structures. Our directory also features a list of suppliers for these molecules and compounds, making it easy and cost-effective to obtain the chemicals you require. By consolidating all this information into a single, convenient location, Chemryt provides efficient and automated access to chemical information regardless of your location or the time of day.

Our team of experts is dedicated to providing the highest level of cheminformatics services, including molecular property prediction (NMR, UVIR, HPLC, GC) and chemical search. Whether you're a researcher, scientist, or industry professional, Chemryt is the partner you can rely on for all your cheminformatics needs.

CAS Number Search


CAS Number Mutagenic Tumorigenic Irritant Reproductive Effective Druglikeness Molecule Formula
10001-30-6nonenonenonehigh-0.8408C17H14O4
10001-13-5nonenonehighnone3.9217C12H22N2O
10001-08-8nonenonehighnone-3.1037C11H22N2O
100009-99-2lowhighnonenone2.9337C21H25NO4
100009-92-5nonenonenonehigh4.6216C20H23NO4
100009-88-9nonenonenonenone-4.1108C18H45N7