(R)-(-)-3-Carbamoymethyl-5-methylhexanoic acid

(R)-(-)-3-Carbamoymethyl-5-methylhexanoic acid
Product Description

(R)-(-)-3-Carbamoymethyl-5-methylhexanoic acid is an intermediate of Pregabalin.

Enzymaster (Ningbo) Bio-Engineering Co., Ltd.

  • CN
  • 2015
    On CPHI since
Company types
Engineering
Manufacturer/Innovator
Specifications
  • CAS Registry Number
    181289-33-8
  • Supplied from
    China

Enzymaster (Ningbo) Bio-Engineering Co., Ltd.

  • CN
  • 2015
    On CPHI since
Company types
Engineering
Manufacturer/Innovator

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Enzymaster (Ningbo) Bio-Engineering Co., Ltd. resources (3)

  • Brochure Product Flyer Non-Pharma - Enzymaster

    Based on Enzymaster’s expertise in biocatalysis, we are continuously looking for opportunities to develop environmental friendly and cost efficient synthesis routes for a variety of products. We offer high quality products for competitive prices to a variety of industries.


    This flyer is dedicated to our non-pharma products.
  • Brochure Product Flyer Pharma - Enzymaster

    Based on Enzymaster’s expertise in biocatalysis, we are continuously looking for opportunities to develop environmental friendly and cost efficient synthesis routes for a variety of products. We offer high quality products for competitive prices to a variety of industries.



    This Flyer is dedicated to our pharma products.
  • Brochure Technologies Flyer - Enzymaster

    Our comprehensive enzyme catalysis service offers with our proprietary technologies BioEngine® and BioNavigator®.

    BioEngine® is a evolution platform with integrated computational enzyme engineering. The implementation of computational hot spot identification, in silico enzyme library screening, and in silico recombination into the directed evolution cycle allows us to shift most of the screening efforts from the laboratory into the computer and cover a large sequence space of the enzyme, all while accounting for the real chemical process conditions.

    BioNavigator® is a set of state‑of‑the‑art methods for computational enzyme identification, in silico activity and selectivity prediction and stability calculation under process conditions. This includes bioinformatics driven hot spot identification, focused combinatorial library design and in silico loop design.

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