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N4-Benzoylcytosine CAS:26661-13-2
N4-Benzoylcytosine is a synthetic derivative of cytosine, characterized by the introduction of a benzoyl group at the nitrogen atom in the 4-position. This modification alters the chemical properties of cytosine, potentially enhancing its biological activity and making it a subject of interest in medicinal chemistry. As a nucleobase analog, N4-benzoylcytosine can interact with various biological targets, providing insights into nucleic acid behavior and offering avenues for therapeutic development.
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1-Benzylimidazole CAS:4238-71-5
1-Benzylimidazole is an organic compound with the molecular formula C9H9N2 . It consists of a five-membered imidazole ring substituted with a benzyl group at the 1-position. This colorless to light yellow liquid or solid is known for its diverse chemical properties and reactivity, making it a useful intermediate in organic synthesis. 1-Benzylimidazole has garnered interest in various fields, including medicinal chemistry, materials science, and catalysis due to its unique structure and functional potential.
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1-Allylimidazole CAS:31410-01-2
1-Allylimidazole is an organic compound with the molecular formula C6H8N2 . It features a five-membered imidazole ring substituted with an allyl group at the 1-position. This pale yellow liquid is notable for its reactivity, particularly in various organic synthesis applications. The presence of the allyl moiety enhances its versatility in chemical reactions, making it an important intermediate in the synthesis of more complex organic compounds and pharmaceuticals.
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1-Acetylimidazole CAS:2466-76-4
1-Acetylimidazole is an organic compound with the molecular formula C6H6N2O . It features a five-membered imidazole ring substituted with an acetyl group at the 1-position. This compound is typically a white to light yellow crystalline solid and is known for its versatility in chemical synthesis, particularly in the development of pharmaceuticals and agrochemicals. Its unique structural properties make it an important intermediate in various chemical reactions, contributing to its significance in the field of organic chemistry.
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2-chloro-3-(Methylsulfonyl)benzoic acid CAS:106904-09-0
2-Chloro-3-(methylsulfonyl)benzoic acid is an aromatic compound featuring both a chlorinated and a sulfonyl functional group on a benzoic acid framework. With the molecular formula C8H9ClO3S, this compound exhibits notable chemical reactivity due to the presence of the chlorine atom and the methylsulfonyl group. It has garnered interest in pharmaceutical research and agrochemical applications owing to its potential biological activities.
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2,2′-Anhydro-5-methyluridine CAS:22423-26-3
2,2′-Anhydro-5-methyluridine is a modified nucleoside derivative of uridine, featuring an anhydro linkage between the 2′ and 2” positions, along with a methyl group at the 5-position. This compound has garnered interest in the field of molecular biology and medicinal chemistry due to its unique structural properties, which can influence its biological activity and interaction with nucleic acids. Its modifications may affect the stability and function of RNA, making it a valuable tool for studying nucleic acid behavior.
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(FORMYLMETHYLENE)TRIPHENYLPHOSPHORANE CAS:2136-75-6
(Formylmethylene)triphenylphosphorane is an organophosphorus compound characterized by the formula C19H17P. It features a triphenylphosphorane structure with a formylmethylene (-CHO-CH=) group, making it a versatile reagent in organic synthesis. This compound appears as a white to pale yellow solid and is known for its strong nucleophilic properties. Due to its distinctive structure, (formylmethylene)triphenylphosphorane is utilized primarily in synthetic organic chemistry, particularly in the formation of carbon-carbon bonds and as a building block for various organic compounds.
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2-Methoxy-5-fluorouracil CAS:1480-96-2
2-Methoxy-5-fluorouracil is a fluorinated pyrimidine derivative of uracil, characterized by the presence of a methoxy group at the 2-position and a fluorine atom at the 5-position. This compound has drawn significant interest in medicinal chemistry due to its potential as an antitumor agent. Its structural modifications allow it to enhance the efficacy of traditional chemotherapy while potentially reducing side effects associated with conventional treatments.
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Calcium Propionate CAS:4075-81-4
Calcium propionate is a calcium salt of propanoic acid, represented by the chemical formula C6H10CaO4. It appears as a white crystalline powder and is widely recognized for its use as a food preservative and antimicrobial agent. Calcium propionate effectively inhibits mold and bacterial growth, thereby extending the shelf life of baked goods and various food products. Additionally, it serves as a dietary supplement for livestock, promoting animal health and growth. Its applications in food safety, agriculture, and nutrition highlight its importance across multiple industries.
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Sulfasalazine CAS:599-79-1
Sulfasalazine is a synthetic compound classified as a disease-modifying antirheumatic drug (DMARD) with the chemical formula C₁₄H₁₃N₄O₅S. Initially developed for treating rheumatoid arthritis, it is now primarily used to manage inflammatory bowel diseases such as ulcerative colitis and Crohn’s disease. Sulfasalazine acts by modulating inflammatory responses, inhibiting leukotriene synthesis, and exhibiting antibacterial properties. Its efficacy in reducing symptoms and maintaining remission has made it a cornerstone in the management of these chronic conditions, while its side effects necessitate careful monitoring.
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Triethyl orthobutyrate CAS:24964-76-9
Triethyl orthobutyrate, with the chemical formula C₁₂H₂₄O₄, is an organic compound classified as an orthoester. It consists of three ethyl groups attached to a butyric acid-derived moiety. This compound is primarily utilized in organic synthesis and serves as a versatile reagent for creating esters, ketones, and various organic intermediates. Triethyl orthobutyrate’s capability to participate in hydrolysis and condensation reactions positions it as a valuable tool in the fields of medicinal chemistry and materials science. Its applications extend to flavoring and fragrance industries, highlighting its importance not only in research but also in commercial products.
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D(+)-Galactosamine hydrochloride CAS:1772-03-8
D(+)-Galactosamine hydrochloride is a naturally occurring amino sugar and an important biological compound with the molecular formula C₆H₁₃ClN₂O₅. It is derived from galactose and contains an amine group, which imparts unique biochemical properties. D(+)-Galactosamine plays a crucial role in various metabolic pathways and is involved in the synthesis of glycoproteins and glycolipids. Its significance extends to research in cell biology and immunology, where it is used as a tool to study cellular processes. Additionally, this compound has garnered attention for its potential therapeutic applications, particularly in the context of liver diseases and arthritis.
