INTRODUCING

THE isoMRR™

Providing simple, precise chemical analysis for
leading pharmaceutical, chemical and consumer goods companies around the world.

 

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Streamlined analysis, precise quantification, and chiral clarity—all in one powerful platform.

 
The isoMRR offers a comprehensive solution for quantifying volatile organic compounds, with the added capability of quantifying compounds in BrightSpec’s library.

Combining precision with versatility, this instrument addresses a wide range of analytical needs in one platform, including accurate and reliable quantification for complex molecular species like isomers and enantiomers.

Designed for routine analysis in both research and industrial applications, the isoMRR enhances efficiency by streamlining workflows, reducing the need for multiple instruments, and accelerating time to results, making it an indispensable tool for industries such as pharmaceuticals, consumer goods, food and beverage, and chemical manufacturing.

 

isoMRR product page intro

About MRR

 

Why isoMRR?

 

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Unambiguous Structure

MRR spectra are highly specific to the three-dimensional structure of molecules in the gas phase, allowing you to quantify structures with confidence, even when molecules exhibit isomerism or chirality.

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 Simplified Methods

The Edgar software suite provides users with simple application driven methods for accurate and reproducible quantitation in complex mixutes.

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Streamlined Workflow

The isoMRR provides structurally specific quantitation in a single measurement, eliminating the need for sample prep, columns and multiple techniques.

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Time Savings

BrightSpec’s solution delivers results with unprecedented speed and precision, accelerating development without sacrificing accuracy.

Key Applications

 

Software that Simplifies

 

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Spectroscopy Simplified: Accelerate your workflow with a software suite designed to make rotational spectroscopy fast, simple, and scalable. Identify, quantify, and monitor chemical compounds with unprecedented clarity and speed.

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Streamlined Workflows: Our end-to-end software suite guides complex molecular analysis, enabling chemists to achieve precision without specialized training or complex hardware dependencies.
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Superb Results: Empowering industrial chemists with intuitive rotational spectroscopy tools that deliver faster, more accurate molecular analysis. Our software suite transforms complex spectroscopic data into actionable insights, reducing analysis time from hours to minutes.

Key Compound Classes

 

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When styling your tabs, highlight the selected tab by giving it a color that differs from your unselected tabs, so that it's easy for your visitors to navigate.

Tabs are an effective way to organize information on a website page when there is a large amount of content that needs to be separated into distinct categories. Label your tabs with one or two words that define each category of information.

When styling your tabs, highlight the selected tab by giving it a color that differs from your unselected tabs, so that it's easy for your visitors to navigate.

Portfolio Family Specs

 

nano_mrr iso_spectra_mrr iso_spectra_mrr
Specs nanoMRR isoMRR spectraMRR
Mass Range <150 AMU <350 AMU <350 AMU
Sampling Liquid Liquid, Headspace Liquid, Headspace
Carrier Gas None Neon Neon
Purge Gas None Nitrogen Nitrogen
Reference Library Limited Full Full
Chiral Analysis No Yes Yes
Structure Analysis No No Yes

Related Blogs

 

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Today, leading astrochemists use rotational spectroscopy to answer profound questions, including one of the biggest: How did life form on Earth? 

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We interviewed Dr. Sylvestre Twagirayezu, Associate professor of Chemistry at Lamar University about how he uses MRR in his classroom.

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The transformation of MRR from a niche technique to a widely applicable analytical solution represents a significant milestone in scientific instrumentation. 

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