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DL-Homocysteine CAS:454-29-5
DL-Homocysteine is a naturally occurring amino acid with the molecular formula C4H9N0S. It is an intermediate in the metabolism of sulfur-containing amino acids, particularly methionine, and is involved in various biological processes. Homocysteine can exist in both L- and D- forms; however, elevated levels of homocysteine, known as hyperhomocysteinemia, are associated with several health issues, including cardiovascular diseases, neurological disorders, and vascular dysfunction. As a biomarker, DL-homocysteine is significant for research into metabolic pathways and their impact on human health.
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Cyanoacetylurea CAS:1448-98-2
Cyanoacetylurea is an organic compound with the molecular formula C5H6N2O2. It features a urea moiety and a cyanoacetyl functional group, making it a versatile intermediate in organic synthesis. This compound is characterized by its reactivity due to the presence of both cyano and carbonyl groups, allowing for diverse chemical transformations. Cyanoacetylurea has garnered attention in various fields, particularly in medicinal chemistry and agricultural chemistry, where it can be used to develop bioactive molecules and agrochemicals.
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5-Iodo-2-methylbenzoic acid CAS:54811-38-0
5-Iodo-2-methylbenzoic acid is an organic compound with the molecular formula C8H7IO2. It features a benzoic acid structure with a methyl group at the 2-position and an iodine atom at the 5-position. This compound is notable for its unique reactivity due to the presence of both halogen and carboxylic acid functional groups. Its distinctive structure makes it a valuable intermediate in organic synthesis, particularly in medicinal chemistry and agrochemicals, where halogen substitution can enhance biological activity and facilitate further chemical transformations.
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5-Fluoro-2-nitroanisole CAS:448-19-1
5-Fluoro-2-nitroanisole is an organic compound with the molecular formula C8H8FNO3. It features a nitro group (-NO2) and a methoxy group (-OCH3) on a fluorinated aromatic ring. This compound is recognized for its reactivity and is commonly utilized as an intermediate in organic synthesis. The presence of the fluorine atom enhances its electrophilic characteristics, making it useful in various chemical transformations. 5-Fluoro-2-nitroanisole is often employed in the pharmaceutical industry, particularly in the synthesis of biologically active compounds, as well as in agrochemicals and dye production.
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5-Bromo-2-iodobenzoic acid CAS:21740-00-1
5-Bromo-2-iodobenzoic acid is an organic compound with the molecular formula C7H4BrI O2. This compound features a benzoic acid structure that has both bromine and iodine substituents at the 5 and 2 positions, respectively. The presence of these halogens, along with the carboxylic acid group, imparts unique reactivity to the compound, making it a suitable candidate for various chemical transformations. It is valuable in organic synthesis, particularly in medicinal chemistry and materials science, where halogen substitution can enhance biological activity and facilitate the development of new molecules.
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Pentamethylbenzene CAS:700-12-9
Pentamethylbenzene, also known as 1,2,3,4,5-pentamethylbenzene or pristan, is an aromatic hydrocarbon with the molecular formula C11H16. It features a benzene ring with five methyl substituents, resulting in a highly branched structure. This compound is primarily produced through the methylation of toluene or through chemical synthesis processes involving larger hydrocarbons. Due to its unique structure and properties, pentamethylbenzene has garnered interest in various industrial applications, including the production of specialty chemicals and research into its potential uses in materials science.
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N-Boc-4-piperidinemethanol CAS:123855-51-6
N-Boc-4-piperidinemethanol is a chemical compound with the molecular formula C12H23NO3. It features a piperidine ring substituted with a hydroxymethyl group (-CH2OH) at the 4-position and a tert-butyloxycarbonyl (Boc) protecting group on the nitrogen atom. The Boc group serves to protect the amine functionality during synthetic transformations, making it a valuable intermediate in organic synthesis and medicinal chemistry. This compound is particularly useful in the preparation of more complex molecules, including pharmaceuticals and biologically active compounds, due to its stability and versatility in various reactions.
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N-Acetyl-L-Valine CAS:96-81-1
N-Acetyl-L-Valine is a derivative of the amino acid L-Valine, with an acetyl group (-COCH₃) attached to its nitrogen atom. Its chemical formula is C6H11NO2, and it is characterized by its solubility in water and organic solvents. This compound is of interest in biochemical research due to its potential applications in drug synthesis and as a building block for peptides. N-Acetyl-L-Valine serves as a chiral intermediate, facilitating the development of enantiomerically pure compounds that are crucial in pharmaceuticals and biotechnology.
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N-(tert-Butoxycarbonyl)-L-glutamine CAS:13726-85-7
N-(tert-Butoxycarbonyl)-L-glutamine, commonly referred to as Boc-L-glutamine, is a protected form of the amino acid L-glutamine. It features a tert-butoxycarbonyl (Boc) group that serves to protect the amine functionality during chemical reactions. With the molecular formula C11H18N2O4, this compound is widely used in peptide synthesis and organic chemistry. The Boc protection allows for selective functionalization of glutamine residues in peptides without undesired side reactions. Its stability and ease of removal make it a popular choice among chemists for synthesizing complex biomolecules.
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Ethyl L-pyroglutamate CAS:7149-65-7
Ethyl L-pyroglutamate, also known as ethyl 5-oxoproline, is an ester derivative of pyroglutamic acid characterized by the presence of an ethyl group. With the molecular formula C6H11NO3, it features a cyclic structure that contains a lactam. This compound is soluble in water and alcohol, making it useful in various chemical applications. Ethyl L-pyroglutamate is significant in biochemical research and synthesis due to its role as a chiral building block, facilitating the production of biologically relevant molecules, especially in pharmaceuticals and nutraceuticals.
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Ethyl L-alaninate hydrochloride CAS:1115-59-9
Ethyl L-alaninate hydrochloride is a hydrochloride salt derived from the amino acid L-alanine and ethyl ester. It has the chemical formula C5H12ClN O2 and is characterized by its solubility in water due to the presence of the hydrochloride group. This compound is widely used in biochemical research and pharmaceutical applications as a chiral building block. Its structure allows for the modification of various biological molecules, making it important in the synthesis of peptides and other biologically active compounds.
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Ethyl 3-Amino-4-methylbenzoate CAS:6038-19-3
DL-Homocysteine thiolactone hydrochloride is a cyclic thioester derivative of homocysteine, characterized by the molecular formula C6H10ClN2O2S. It features a thiolactone structure that plays a significant role in metabolic processes involving sulfur-containing amino acids. This compound is primarily used in biochemical research to study the effects of homocysteine and its derivatives on cellular functions. Elevated levels of homocysteine are associated with various health conditions, making this compound critical in exploring therapeutic interventions and understanding the underlying mechanisms of diseases linked to hyperhomocysteinemia.
