Others

Sodium 2-oxobutanoate-d₅ is the deuterium labeled Sodium 2-oxobutanoate (HY-W005355). Sodium 2-oxobutanoate is an organic compound commonly used as a food additive and industrial raw material. It can be used as an acidity regulator, leavening agent and preservative, and is often used in the fields of bread, baked goods and canning. In addition, the compound is used in the production of certain industrial products, such as in plastics, textiles and dyes.

Sodium 2-oxobutanoate-¹³C (hydrate) is the ¹³C labeled Sodium 2-oxobutanoate.

Sodium 2-oxobutanoate-¹³C,d₂ is the deuterium and ¹³C labeled Sodium 2-oxobutanoate.

Sodium 2-oxobutanoate-¹³C,d₄ is the deuterium and ¹³C labeled Sodium 2-oxobutanoate.

3-(1H-Indol-1-yl)propanoic acid-d₂ (1-Indolepropionic acid-d₂) is the deuterium labeled 3-(1H-Indol-1-yl)propanoic acid.

Methyl picolinate-d₄ is the deuterium labeled Methyl picolinate (HY-W005458). Methyl picolinate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

3-Ethylphenylboronic acid-d5 (B-(3-Ethylphenyl)-Boronic acid-d5) is a deuterium labeled 3-Ethylphenylboronic acid.

1,5-Dimethyl-1H-pyrazole-4-carboxylic acid-d₆ (1,5-Dimethylpyrazole-4-carboxylic acid-d₆) is the deuterium labeled 1,5-Dimethyl-1H-pyrazole-4-carboxylic acid.

Tetrachlorocatechol (Standard) is the analytical standard of Tetrachlorocatechol. This product is intended for research and analytical applications. Tetrachlorocatechol is a metabolite of pentachlorophenol. Tetrachlorocatechol is one of the most toxic chlorinated catechol produced by the chlorobleaching of pulp and frequently found in the kraft pulp mill effluents[1][2].

Sodium 3-methyl-2-oxobutanoate (Standard) is the analytical standard of Sodium 3-methyl-2-oxobutanoate. This product is intended for research and analytical applications. Sodium 3-methyl-2-oxobutanoate is a precursor of pantothenic acid in Escherichia coli[1][2][3].

Sodium 3-methyl-2-oxobutanoate-d hydrate is the deuterium labeled Sodium 3-methyl-2-oxobutanoate. Sodium 3-methyl-2-oxobutanoate is a precursor of pantothenic acid in Escherichia coli.

Sodium 3-methyl-2-oxobutanoate-¹³C₄,d₃ is the deuterium and ¹³C labeled Sodium 3-methyl-2-oxobutanoate. Sodium 3-methyl-2-oxobutanoate is a precursor of pantothenic acid in Escherichia coli.

Sodium 3-methyl-2-oxobutanoate-¹³C,d₄ is the deuterium and ¹³C labeled Sodium 3-methyl-2-oxobutanoate. Sodium 3-methyl-2-oxobutanoate is a precursor of pantothenic acid in Escherichia coli.

Sodium 3-methyl-2-oxobutanoate-¹³C,d₄-1 is the deuterium and ¹³C labeled Sodium 3-methyl-2-oxobutanoate. Sodium 3-methyl-2-oxobutanoate is a precursor of pantothenic acid in Escherichia coli.

Sodium 3-methyl-2-oxobutanoate-¹³C₄,d₄ is the deuterium and ¹³C labeled Sodium 3-methyl-2-oxobutanoate.

Sodium 3-methyl-2-oxobutanoate-¹³C₂,d₄ is the deuterium and ¹³C labeled Sodium 3-methyl-2-oxobutanoate.

H-Phe(3,5-DiF)-OH is a difluorophenylalanines in the L-configuration [L-(F2)Phe]. H-Phe(3,5-DiF)-OH can be incorporated into the thrombin receptor-tethered ligand peptide SFLLRNP to identify the phenyl hydrogens of the Phe-2 residue involved in the CH/π receptor interaction.

H-Chpro-OH.HCl is a proline derivative.

H-Chpro-OH.HCl (Standard) is the analytical standard of H-Chpro-OH.HCl. This product is intended for research and analytical applications. H-Chpro-OH.HCl is a proline derivative.

3-(Pyridin-4-yl)benzoic acid is a metal-organic framework (MOF).