Enamine Ltd.

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Enamine has developed the world’s largest reputable collection of chemical compounds, carefully designed and produced for Life Science industries. Stock collections: 4M+ screening compounds, 250k+ fragments, 300k+ building blocks. Comprehensive services in lead discovery and optimization are available including integrated biomolecular and ADME/TOX screening, all on-site.

Company Details

Employees
499
Founded
-
Address
7 Deer Park Dr, Monmouth Junction,nj 08852,united States
Phone
(732) 274-9150
Email
en****@****ine.net
Industry
Chemical Manufacturing
NAICS
Chemical Manufacturing
Soap, Cleaning Compound, and Toilet Preparation Manufacturing
Other Chemical Product and Preparation Manufacturing
Printing Ink Manufacturing
Explosives Manufacturing
All Other Chemical Product and Preparation Manufacturing
Custom Compounding of Purchased Resins
Photographic Film, Paper, Plate, and Chemical Manufacturing
All Other Miscellaneous Chemical Product and Preparation Manufacturing
HQ
Monmouth Junction, NJ
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News

Enamine contributes to the discovery of promising broad-spectrum coronavirus antiviral - Silicon Canals

Enamine contributes to the discovery of promising broad-spectrum coronavirus antiviral Silicon Canals

Qanatpharma, Zuse Institute Berlin, Enamine, and Proteros - GlobeNewswire

Qanatpharma, Zuse Institute Berlin, Enamine, and Proteros GlobeNewswire

Recursion and Enamine Release New AI-Enabled Targeted Compound Libraries - Yahoo Finance

Recursion and Enamine Release New AI-Enabled Targeted Compound Libraries Yahoo Finance

Organocatalytic Decarboxylative Borylation of Cyclopropane N -Hydroxyphthalimide Esters - ACS Publications

Organocatalytic Decarboxylative Borylation of Cyclopropane N -Hydroxyphthalimide Esters ACS Publications

Challenges for chemistry in Ukraine after the war: Ukrainian science requires rebuilding and support - PNAS

Challenges for chemistry in Ukraine after the war: Ukrainian science requires rebuilding and support PNAS

SAVI Space—combinatorial encoding of the billion-size synthetically accessible virtual inventory | Scientific Data - Nature

SAVI Space—combinatorial encoding of the billion-size synthetically accessible virtual inventory | Scientific Data Nature

Synthesis of Building Blocks for Drug Design Programmes - Pharmaceutical Technology

Synthesis of Building Blocks for Drug Design Programmes Pharmaceutical Technology

Generating Multibillion Chemical Space of Readily Accessible Screening Compounds - ScienceDirect.com

Generating Multibillion Chemical Space of Readily Accessible Screening Compounds ScienceDirect.com

Enamine and BioSolveIT Embark on Exclusive Partnership - Business Wire

Enamine and BioSolveIT Embark on Exclusive Partnership Business Wire

Synthetic Amine Linkers for Efficient Sortagging - ACS Publications

Synthetic Amine Linkers for Efficient Sortagging ACS Publications

An artificial intelligence accelerated virtual screening platform for drug discovery - Nature

An artificial intelligence accelerated virtual screening platform for drug discovery Nature

Enamine and Endogena Therapeutics – a successful, multi-year drug discovery collaboration - Business Wire

Enamine and Endogena Therapeutics – a successful, multi-year drug discovery collaboration Business Wire

Machine Learning-Based Retention Time Prediction Tool for Routine LC-MS Data Analysis - ACS Publications

Machine Learning-Based Retention Time Prediction Tool for Routine LC-MS Data Analysis ACS Publications

The Pan-Canadian Chemical Library: A Mechanism to Open Academic Chemistry to High-Throughput Virtual Screening - Nature

The Pan-Canadian Chemical Library: A Mechanism to Open Academic Chemistry to High-Throughput Virtual Screening Nature

Computer-aided pattern scoring – A multitarget dataset-driven workflow to predict ligands of orphan targets - Nature

Computer-aided pattern scoring – A multitarget dataset-driven workflow to predict ligands of orphan targets Nature

Chemical space docking enables large-scale structure-based virtual screening to discover ROCK1 kinase inhibitors - Nature

Chemical space docking enables large-scale structure-based virtual screening to discover ROCK1 kinase inhibitors Nature

AI is a viable alternative to high throughput screening: a 318-target study - Scientific Reports - Nature

AI is a viable alternative to high throughput screening: a 318-target study - Scientific Reports Nature

Generative and reinforcement learning approaches for the automated de novo design of bioactive compounds - Nature

Generative and reinforcement learning approaches for the automated de novo design of bioactive compounds Nature

Combining generative artificial intelligence and on-chip synthesis for de novo drug design - Science | AAAS

Combining generative artificial intelligence and on-chip synthesis for de novo drug design Science | AAAS

SAVI, in silico generation of billions of easily synthesizable compounds through expert-system type rules - Nature

SAVI, in silico generation of billions of easily synthesizable compounds through expert-system type rules Nature

Computational approaches streamlining drug discovery - Nature

Computational approaches streamlining drug discovery Nature

Cresset announces collaboration for new virtual screening drug discovery technology - SelectScience

Cresset announces collaboration for new virtual screening drug discovery technology SelectScience

Saturated Bioisosteres of ortho‐Substituted Benzenes - Denisenko - 2020 - Angewandte Chemie International Edition - Wiley Online Library

Saturated Bioisosteres of ortho‐Substituted Benzenes - Denisenko - 2020 - Angewandte Chemie International Edition Wiley Online Library

Controlling Biological Activity with Light: Diarylethene‐Containing Cyclic Peptidomimetics - Wiley Online Library

Controlling Biological Activity with Light: Diarylethene‐Containing Cyclic Peptidomimetics Wiley Online Library

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