Haluros orgánicos
En esta categoría, encontrará moléculas orgánicas que contienen uno o más átomos de halógeno en su estructura. Estos haluros orgánicos incluyen compuestos bromados, yodados, clorados y haluros cíclicos. Los haluros orgánicos se utilizan ampliamente en la síntesis orgánica, productos farmacéuticos, agroquímicos y ciencia de materiales debido a su reactividad y capacidad para someterse a diversas transformaciones químicas. En CymitQuimica, ofrecemos una selección integral de haluros orgánicos de alta calidad para apoyar sus aplicaciones de investigación e industriales, garantizando un rendimiento confiable y efectivo en sus proyectos sintéticos y analíticos.
Subcategorías de "Haluros orgánicos"
Se han encontrado 20442 productos de "Haluros orgánicos"
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1-(2,6-Dichlorobenzyl)piperazine
CAS:Producto controlado1-(2,6-Dichlorobenzyl)piperazine is a benzylpiperazine that emits light in the visible region. It is an acidic reagent that can be used as an electron donating agent in organic synthesis. 1-(2,6-Dichlorobenzyl)piperazine reacts with amines to form substituted phenylpiperazines. This reaction is widely used to investigate the structure and reactivity of amines. 1-(2,6-Dichlorobenzyl)piperazine reacts with phenols to form piperazines. It also reacts with aliphatic compounds to form a trifluoromethyl group.Fórmula:C11H14Cl2N2Pureza:Min. 95%Peso molecular:245.15 g/mol4-Chlorobenzoyl chloride
CAS:4-Chlorobenzoyl chloride (4ClBC) is an organic compound that has been used in the synthesis of new pharmaceuticals and as a chemical intermediate. 4ClBC is an asymmetric molecule that can be synthesized through a process called malonic acid synthesis. The reaction requires hydrochloric acid, hydrogen, and sodium carbonate. 4ClBC has shown antihypertensive activity in animal models. It also inhibits carcinoma cell lines and has been studied as a solid catalyst for hydrogen bonding interactions. This agent also has antimicrobial properties against bacteria such as staphylococcus and mycobacterium tuberculosis.Fórmula:C7H4Cl2OPureza:Min. 95%Peso molecular:175.01 g/molBeta-CIT-FP
CAS:Producto controladoMethyl (1R,2S,3S)-8-(3-Fluoropropyl)-3-(4-Iodophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylate is a potent dopamine receptor agonist with a high affinity for the D2 and D3 receptors in the brain. It has been shown to have antiparkinsonian effects in animal models of Parkinson's disease by increasing dopamine levels in the prefrontal cortex and striatum. This drug has also been shown to be effective in clinical studies for the diagnosis of Parkinson's disease. Methyl (1R,2S,3S)-8-(3-Fluoropropyl)-3-(4-Iodophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylate binds to both dopamine and serotonin receptors, which may account for its therapeutic effects on ParkinsonFórmula:C18H23FINO2Pureza:Min. 95%Peso molecular:431.28 g/mol1-Bromo-2,4,5-trifluorobenzene
CAS:1-Bromo-2,4,5-trifluorobenzene is a liquid crystal that can be used to synthesize amides in an asymmetric synthesis. It has been shown to react with nucleophiles such as β-amino acids or chloride ions to form an amide. This compound is also thermally stable and can be stored at room temperature. The structural formula of 1-bromo-2,4,5-trifluorobenzene is C6H3BrF3. Functional groups present on this molecule include a bromine atom (Br), three hydrogen atoms (H) and two fluorine atoms (F).Fórmula:C6H2BrF3Pureza:Min. 95%Peso molecular:210.98 g/mol[2-(1,2-Dimethyl-1H-indol-3-yl)ethyl]amine hydrochloride
CAS:Producto controladoPlease enquire for more information about [2-(1,2-Dimethyl-1H-indol-3-yl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C12H16N2Pureza:Min. 95%Peso molecular:188.27 g/mol1-Benzyl-3-carbethoxy-4-piperidone hydrochloride
CAS:1-Benzyl-3-carbethoxy-4-piperidone hydrochloride is a carboxylic acid that is used as a waterproofing agent in cyclohexane. It is absorbed by the skin and other tissues, which may lead to adverse effects on the body. Exposure to this compound has been shown to result in irritation of the skin, eyes, and respiratory tract, as well as changes in heart rate and blood pressure.Fórmula:C15H19NO3•HClPureza:Min. 95%Peso molecular:297.78 g/mol3,3,3-Trifluoro-1-propanol
CAS:3,3,3-Trifluoro-1-propanol is a chemical that is used in pharmaceutical dosage formulations. It has a relatively low toxicity and is not readily absorbed through the skin. 3,3,3-Trifluoro-1-propanol has been shown to be an effective inhibitor of fatty acid oxidation and protein synthesis. The structure of this compound consists of three carbon atoms connected by single bonds to one hydrogen atom each and one fluorine atom. This molecule also contains a hydroxyl group at one end and two nitrogen atoms at the other end. These nitrogen atoms are stabilized by intramolecular hydrogen bonds with the hydrogen atoms on the hydroxyl group. 3,3,3-Trifluoro-1-propanol can be used as a cationic polymerization catalyst for perfluoroalkyls and aromatic hydrocarbons.
Fórmula:C3H5F3OPureza:Min. 95%Peso molecular:114.07 g/molMercuric trifluoroacetate
CAS:Producto controladoMercuric trifluoroacetate is an organic compound that contains mercury and a carboxylic acid. It is an acid that is formed when mercury reacts with hydrochloric acid. Mercuric trifluoroacetate has been shown to be effective in the synthesis of a number of organic compounds, including the nonsteroidal anti-inflammatory drug (NSAID) 3-hydroxyanthranilic acid. This compound also inhibits the production of prostaglandin E2 in human leukocytes, which may be related to its inhibitory properties on congestive heart failure. Mercuric trifluoroacetate can also cause autoimmune diseases in mice by suppressing the production of interleukin-4 and interleukin-10, which are cytokines involved in immune responses.
Fórmula:C4F6HgO4Pureza:Min. 95%Peso molecular:426.62 g/mol2-Fluoro-3-(trifluoromethyl)benzoic acid
CAS:2-Fluoro-3-(trifluoromethyl)benzoic acid is an amide that has been shown to inhibit the growth of Huh-7 human hepatoma cells, which express ABCA1. This compound has been shown to bind to and inhibit the activity of the enzyme acid hydrazide. It has also been shown to be active against methoxy functional assays and macrophage cell lines.Fórmula:C8H4F4O2Pureza:Min. 95%Peso molecular:208.11 g/molBis[2-(perfluorohexyl)ethyl]phosphate
CAS:Bis[2-(perfluorohexyl)ethyl] Phosphate is a perfluorinated, fluorinated chemical that is used in wastewater treatment. It is also found in human serum and organisms, as well as in the drinking water of some communities. Bis[2-(perfluorohexyl)ethyl] Phosphate has been detected in the maternal serum and urine of women who are pregnant or breast-feeding. It may be associated with adverse effects on neurodevelopmental outcomes in children. Bis[2-(perfluorohexyl)ethyl] Phosphate can be removed from drinking water by using an ultrasonic extraction system. This method uses sound waves to extract the chemical from water and other liquids and is effective at removing small amounts (less than 10 parts per billion). The analytical method for this compound is low detection, which means that it can only detect concentrations of up to 0.1 part per billion (ppb). However, this methodFórmula:C16H9F26O4PPureza:Min. 95%Forma y color:PowderPeso molecular:790.17 g/molN-Demethyltramadol hydrochloride
CAS:N-Demethyltramadol hydrochloride is a drug that belongs to the group of opioids. It is a metabolite of tramadol, which is an analgesic and antitussive. N-Demethyltramadol hydrochloride binds to opioid receptors in the brain and spinal cord, inhibiting the perception of pain and cough reflex. Tramadol was first synthesized in Germany in 1934 as an antidepressant, but its use was limited because it caused too many side effects. N-Demethyltramadol hydrochloride has been shown to be effective for treating long-term pain relief, but can cause addiction and dependency when used for long periods of time. The transformation of tramadol to n-demethyltramadol hydrochloride occurs in fruit, which may explain why this drug is found in wastewater samples from fruit processing plants.Fórmula:C15H23NO2·HClPureza:Min. 95%Peso molecular:285.81 g/mol2-Fluoro-4-(tributylstannyl)pyridine
CAS:Producto controladoPlease enquire for more information about 2-Fluoro-4-(tributylstannyl)pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H30FNSnPureza:Min. 95%Peso molecular:386.14 g/molJ147
CAS:2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide is a neuroprotective drug that belongs to the class of hydrazides. It has been shown to have neurotrophic activity in vitro and in vivo and can be used for the treatment of conditions such as diabetic neuropathy or cancer tissues. 2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide also has anti-inflammatory properties and can be used for the treatment of autoimmune diseases. The drug's mechanism of action is not fully understood but is thought to involve monoamine neurotransmitters.Fórmula:C18H17F3N2O2Pureza:Min. 95%Peso molecular:350.34 g/mol2,2,4-Trimethylpyrrolidine hydrochloride
CAS:Please enquire for more information about 2,2,4-Trimethylpyrrolidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C7H15NPureza:Min. 95%Peso molecular:113.2 g/mol4-Chloro-2-methylbenzenesulfonyl chloride
CAS:Please enquire for more information about 4-Chloro-2-methylbenzenesulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C7H6Cl2O2SPureza:Min. 95%Peso molecular:225.09 g/mol(-)-Ecgonine hydrochloride
CAS:Producto controlado(-)-Ecgonine hydrochloride is a benzoyl ester that is used as an analytical reagent. It is a precursor in the synthesis of cocaine and other drugs. Ecgonine hydrochloride can be extracted from plant sources, such as coca leaves or khat leaves, by acid-base extraction. It has been shown to have toxic effects on human serum and the liver, which may be due to its structural similarity to cocaine.Fórmula:C9H16ClNO3Pureza:Min. 95%Peso molecular:221.68 g/molDiethyl Chlorothiophosphate
CAS:Diethyl chlorothiophosphate is a chlorinating agent that reacts with sodium carbonate to form diethyl phosphorochloridate. It is used as an analytical reagent and in the production of monoclonal antibodies. It has been shown to effectively inhibit protein synthesis in bacteria by reacting with amino groups, which are essential for protein formation. Diethyl chlorothiophosphate is also able to induce antibody responses in mice. This drug may be toxic if inhaled or ingested and may cause skin irritation.Fórmula:C4H10ClO2PSPureza:Min. 95%Peso molecular:188.61 g/molPiperazine-2-carboxylic acid methyl esterdihydrochloride
CAS:Piperazine-2-carboxylic acid methyl ester (PPCM) is a chemical compound that is used as an intermediate in the production of ethylenediamine and piperazine-2-carboxylic acid dihydrochloride. It is a white crystalline solid that can be synthesized by reacting ethylene diamine with piperazine-2-carboxylic acid. PPCM has been shown to inhibit the growth of bacteria, yeast, and fungi by inhibiting protein synthesis. This chemical also inhibits the production of proteins essential for respiration and cell wall formation.Fórmula:C6H14Cl2N2O2Pureza:Min. 95%Peso molecular:217.09 g/mol7-Chloro-5-(2-chlorophenyl)-2-hydrazinyl-3H-1,4-benzodiazepine
CAS:Producto controladoPlease enquire for more information about 7-Chloro-5-(2-chlorophenyl)-2-hydrazinyl-3H-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H12Cl2N4Pureza:Min. 95%Peso molecular:319.19 g/mol3-[4-(3,4-Dichlorophenyl)piperazin-1-yl]-3-oxopropanenitrile
CAS:Producto controladoPlease enquire for more information about 3-[4-(3,4-Dichlorophenyl)piperazin-1-yl]-3-oxopropanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C13H13Cl2N3OPureza:Min. 95%Peso molecular:298.17 g/mol
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