Organic Halides
In this category, you can find organic molecules containing one or more halogen atoms in their structure. These organic halides include brominated, iodinated, chlorinated, and cyclic halide compounds. Organic halides are widely used in organic synthesis, pharmaceuticals, agrochemicals, and materials science due to their reactivity and ability to undergo a variety of chemical transformations. At CymitQuimica, we offer a comprehensive selection of high-quality organic halides to support your research and industrial applications, ensuring reliable and effective performance in your synthetic and analytical projects.
Subcategories of "Organic Halides"
Found 20442 products of "Organic Halides"
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4-(Trifluoromethyl)-5-(tributylstannyl)pyrazole
CAS:Controlled ProductPlease enquire for more information about 4-(Trifluoromethyl)-5-(tributylstannyl)pyrazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H29F3N2SnPurity:Min. 95%Molecular weight:425.12 g/mol4-(2-Chloro-4-nitrophenyl)piperazine-1-carboxamide
CAS:Please enquire for more information about 4-(2-Chloro-4-nitrophenyl)piperazine-1-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H13ClN4O3Purity:Min. 95%Molecular weight:284.7 g/mol2-Bromo-4-nitrophenol
CAS:2-Bromo-4-nitrophenol is a byproduct of the reaction between hydrogen peroxide and sodium bromate. It can be detected in the presence of hydrochloric acid, which reacts with 2-bromo-4-nitrophenol to form an orange color that can be detected spectrophotometrically. 2-Bromo-4-nitrophenol has been shown to inhibit the growth of various strains of bacteria, including Escherichia coli, Bacillus subtilis, and Pseudomonas aeruginosa. This compound binds to flavin adenine dinucleotide (FAD) as well as other nucleophilic cofactors such as thioredoxin reductase. The binding affinity is increased when carbon sources are present. This property makes it a useful inhibitor for catalytic reduction reactions in biotechnology and synthetic chemistry applications.br>br> 2B4NP is a byFormula:C6H4BrNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:218 g/molPipradrolHydrochloride
CAS:Controlled ProductPipradrol Hydrochloride is a nonsteroidal anti-inflammatory drug (NSAID) that has been clinically used to treat symptoms of infectious diseases, autoimmune diseases and inflammatory diseases. It is a prodrug that is hydrolyzed to the active form, pipradrol in the body. Pipradrol Hydrochloride inhibits the cyclooxygenase enzymes COX 1 and COX 2, which are responsible for the formation of prostaglandins from arachidonic acid. Prostaglandins are involved in pain and inflammation. Pipradrol Hydrochloride has been shown to have an inhibitory effect on institutionalized geriatric patients with psychotic depression or depression.Formula:C18H22ClNOPurity:Min. 95%Molecular weight:303.83 g/mol4,6-Dichloroisatin
CAS:4,6-Dichloroisatin is a pro-apoptotic compound that is synthesized from amino acids. It has been shown to have anticancer activity in human liver cancer cells, which may be due to its ability to induce apoptosis. 4,6-Dichloroisatin has also been shown to inhibit the production of electron transport chain proteins in the mitochondria by binding to their regulatory sites and inhibiting their phosphorylation. This inhibition of electron transport chain proteins leads to an accumulation of electrons that can react with molecular oxygen and produce reactive oxygen species (ROS). ROS are known for their ability to cause DNA damage and cell death through oxidative stress.Formula:C8H3Cl2NO2Purity:Min. 95%Molecular weight:216.02 g/mol1-Chloro-3,5-dimethyl adamantane
CAS:1-Chloro-3,5-dimethyl adamantane is a chemical compound that is used as a solvent in the synthesis of other compounds. It is created by hydrolyzing acetonitrile with hydrochloric acid and catalytic reduction with chlorine. This process can be done on an industrial scale, leading to the production of thousands of pounds per day. 1-Chloro-3,5-dimethyl adamantane itself is not toxic to humans or animals, but it has been shown to cause environmental pollution when mixed with salt during the reaction. The use of formamide as a solvent instead of acetonitrile can reduce this risk. !-- -->Formula:C12H19CIPurity:Min. 95%Molecular weight:302.19 g/mol5-Chloro-2-pentanone
CAS:5-Chloro-2-pentanone is a reactive, unsaturated ketone. It is a colorless liquid with a pungent odor. 5-Chloro-2-pentanone can be used in the synthesis of other organic compounds, such as covid-19 pandemic. The reaction of carbonyl groups with hydrogen chloride and chlorine atom to form hydrochloric acid and chlorocarbons is an example of a reaction that 5-chloro-2-pentanone can take part in. When 5-chloro-2-pentanone reacts with hydrogen chloride (HCl) and chlorine atom (Cl), the reaction products are hydrochloric acid (HCl) and chlorocarbons. This process is called nucleophilic attack and proceeds as follows: 5CH=C(CH)COH + HCl + Cl → CH=C(CH)COCl + H+ + Cl 5CH=CFormula:C5H9ClOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:120.58 g/molIron bis(tetrafluoroborate) hexahydrate
CAS:Iron bis(tetrafluoroborate) hexahydrate is a ferrimagnetic, thermally stable coordination compound that has been shown to interact with bidentate ligands. Iron bis(tetrafluoroborate) hexahydrate can be used as a mononuclear section in analogy to the octahedral section of nickel bis(tetrafluoroborate) hexahydrate. The ligands are methyl groups, which are diffracted at 2θ values of 12.8° and 18.3°. The compound is stable in solvents such as dimethylsulfoxide and tetrahydrofuran. It also has chelate ligand transfer properties, which are due to the presence of two hydroxyl groups on each iron atom.Formula:Fe(BF4)2•(H2O)6Purity:Min. 95%Color and Shape:SolidMolecular weight:337.55 g/mol1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate
CAS:1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate is a bipyridine with a divalent chloride. It has been shown to have synergic effects in the presence of dextran sulfate and paraquat. This compound has good photochemical properties, which are used for wastewater treatment and surface methodology. 1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate also has toxicological studies that show it does not cause any cellular toxicity or mitochondrial membrane potential changes. It also reduces potassium dichromate toxicity in glomerular filtration rate studies. This compound can be used as an analytical method for other bipyridines.Formula:C12H14Cl2N2•(H2O)xPurity:Min. 95%Color and Shape:PowderMolecular weight:257.16 g/mol4-Iodo-benzeneethanamine HCl (1:1)
CAS:Controlled ProductPlease enquire for more information about 4-Iodo-benzeneethanamine HCl (1:1) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H11ClINPurity:Min. 95%Molecular weight:283.54 g/mol[2-(Difluoromethyl)phenyl]boronic acid
CAS:Please enquire for more information about [2-(Difluoromethyl)phenyl]boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H7BF2O2Purity:Min. 95%Molecular weight:171.94 g/mol(R,S)-Z-3-Amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine
CAS:Controlled ProductPlease enquire for more information about (R,S)-Z-3-Amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C23H18ClN3O3Purity:Min. 95%Molecular weight:419.86 g/mol3,4-Dihydroxy amphetamine hydrochloride
CAS:Controlled Product3,4-Dihydroxy amphetamine hydrochloride is a metabolite of amphetamine. It is a chemical intermediate in the metabolism of amphetamine and therefore has similar pharmacological effects. 3,4-Dihydroxy amphetamine hydrochloride is not embryotoxic or teratogenic in rats or mice at doses as high as 2000 mg/kg. The concentration range for humans is unknown. 3,4-Dihydroxy amphetamine hydrochloride has been shown to inhibit the production of dopamine in the brain and may be associated with neurotoxicity.Formula:C9H14ClNO2Purity:Min. 95%Molecular weight:203.67 g/mol2-Bromo-4-methylacetaphenone
CAS:2-Bromo-4-methylacetophenone is a synthetic compound that inhibits bacterial growth through acetylation of the aromatic ring. It is used in the synthesis of imidazolidinones, which are a class of antibacterial drugs. 2-Bromo-4-methylacetophenone has shown inhibitory activity against MCF-7 breast carcinoma cells and mononuclear cells. It also has been synthesized from phenacyl bromide and potassium carbonate in anhydrous conditions. The crystal system for 2-bromo-4-methylacetophenone is tetragonal with space group P42/mnm.Formula:C9H9BrOPurity:Min. 95%Molecular weight:213.07 g/mol7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H15NO•HClPurity:Min. 95%Molecular weight:213.7 g/mol1-(2,6-Dichlorobenzyl)piperazine
CAS:Controlled Product1-(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.Formula:C11H14Cl2N2Purity:Min. 95%Molecular weight:245.15 g/mol2-Aminomethyl-4-(4-fluorobenzyl)morpholine
CAS:2-Aminomethyl-4-(4-fluorobenzyl)morpholine (2AMFM) is a prokinetic agent that has been shown to be effective as a treatment for gastrointestinal motility disorders. This drug binds to the 5HT4 receptors, which are found on the enteric nervous system and in the gut. 2AMFM has been shown to increase the frequency of contractions in rat ileum and small intestine preparations. It also increases gastric emptying time and decreases postprandial acidity in dogs. 2AMFM is an enantiomeric mixture of two chiral molecules that are mirror images of each other. The racemic mixture is synthesized by reacting 2-aminomethyl-4-(4-fluorobenzyl)morpholine with chloroacetic acid ethyl ester.Formula:C12H17FN2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:224.27 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.Formula:C7H4Cl2OPurity:Min. 95%Molecular weight:175.01 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.Formula:C15H23NO2·HClPurity:Min. 95%Molecular weight:285.81 g/mol1H-Pyrazole-4-sulfonyl chloride
CAS:1H-Pyrazole-4-sulfonyl chloride is a chemical compound that is used as a building block for the synthesis of other compounds. It is a versatile intermediate and can be used in many organic reactions such as condensation, cyclization, and oxidation. This chemical has been shown to have high quality and purity with no detectable impurities. 1H-Pyrazole-4-sulfonyl chloride can be used in research, manufacturing, or as a speciality chemical.Formula:C3H3ClN2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:166.59 g/molDichloro[1,3-Bis(2,6-diisopropylphenyl)imidazolyl-2-idene](3-chloropyridyl)palladium(IV)
CAS:Controlled ProductDichloro[1,3-Bis(2,6-diisopropylphenyl)imidazolyl-2-idene](3-chloropyridyl)palladium(IV) is an insoluble molecule with a beige color. The molecule belongs to the class of palladium catalyzed cross coupling reactions. It can react with various halides and has been shown to have functionalities, skeleton and reactive groups. This compound is used in synthetic organic chemistry in order to generate sequences with chloride and pentane.Formula:C32H40Cl3N3PdPurity:Min. 95%Color and Shape:PowderMolecular weight:679.46 g/molAmmonium chloride
CAS:Ammonium chloride is a salt of ammonium and chloride. It is used in wastewater treatment as a coagulant, to remove suspended solids from the water. In addition, ammonium chloride has been shown to have potent antitumor activity and is used in chemotherapy treatments. Ammonium chloride can be toxic if ingested or inhaled and should not be handled without proper safety precautions. Ammonium chloride also has an effect on the bowel disease, slowing down the rate at which it progresses. It is produced when trimethyl reacts with blood or water vapor. The surface methodology was used to obtain thermodynamic data for ammonium chloride. This method can be applied to other compounds that are difficult to analyze by other methods.Formula:NH4ClPurity:Min. 95%Color and Shape:PowderMolecular weight:53.49 g/mol3-Bromo-5-methoxybenzoic acid
CAS:3-Bromo-5-methoxybenzoic acid is a cytotoxic agent that inhibits the activity of acid transporter, which is involved in the transport of organic acids from the cell to the blood. It is used as an antineoplastic agent for animal studies and has been shown to have a safety profile similar to benzbromarone. 3-Bromo-5-methoxybenzoic acid also inhibits uricosuric activity in mouse hepatocytes and metabolic activation in mice. This compound has inhibitory effects on mouse liver cells and can be used for the treatment of liver cancer.Formula:C8H7BrO3Purity:Min. 95%Molecular weight:231.04 g/mol2-Cyclopentyl-4-chlorophenol
CAS:2-Cyclopentyl-4-chlorophenol is a synthetic fatty acid that is used as an antiviral agent. It inhibits the synthesis of fatty acids by inhibiting the conversion of 2,4-dienoyl CoA to 3-hydroxyacyl CoA. 2-Cyclopentyl-4-chlorophenol has been shown to be effective against a number of test organisms, including bacteria such as staphylococcus and virus such as herpes simplex virus. 2-Cyclopentyl-4-chlorophenol inhibits viral protein synthesis by blocking the action of host enzymes required for this process. The target cell for this drug is the host cell infected with a virus. This drug also has antihelminthic properties and can be used to treat parasitic infections caused by schistosoma haematobium and clonorchis sinensis worms. 2CPCP's structural formula is shown below:Formula:C11H13ClOPurity:Min. 95%Molecular weight:196.67 g/mol3-(2-Bromoacetyl)-2H-chromen-2-one
CAS:3-(2-Bromoacetyl)-2H-chromen-2-one is a compound that has been shown to inhibit the growth of human liver cancer cells and has been used in the treatment of some cancers. 3-(2-Bromoacetyl)-2H-chromen-2-one is a nucleophile, which reacts with electrophiles, such as 2Nal, to form an intermediate covalent bond. The reaction mechanism for this process involves a nucleophilic substitution reaction, where one atom (the nucleophile) attacks another atom (the electrophile) from the side opposite its electron cloud. This process results in the formation of a covalent bond between the two atoms and the release of water. 3-(2-Bromoacetyl)-2H-chromen-2one was found to be effective against Streptococcus faecalis and other bacteria after being tested in vitro with these organisms. In addition to beingFormula:C11H7BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:267.08 g/mol1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone
CAS:Please enquire for more information about 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H6BrCl2NOPurity:Min. 95%Molecular weight:282.95 g/mol7-[(3R)-3-[(N-Acetyl)amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazi ne
CAS:Please enquire for more information about 7-[(3R)-3-[(N-Acetyl)amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazi ne including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H17F6N5O2Purity:Min. 95%Molecular weight:449.35 g/mol3-Amino-6-fluoro-2-methylquinazolin-4(3H)-one
CAS:Controlled ProductPlease enquire for more information about 3-Amino-6-fluoro-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H8FN3OPurity:Min. 95%Molecular weight:193.18 g/mol3-(Chloromethyl)-4-methoxybenzaldehyde
CAS:3-(Chloromethyl)-4-methoxybenzaldehyde is a natural product that can be extracted from the rhizomes of the plant. It has been shown to have antibacterial activity in laboratory experiments and has been used in traditional medicine for the treatment of fungus infections. 3-(Chloromethyl)-4-methoxybenzaldehyde is an imidazolylmethyl derivative with a hexane structure. It reacts with hydrochloric acid to form a molecule called chloromethylation, which is also known as an esterification reaction. Piperazine acts as a catalyst in this reaction, increasing its scalability and making it suitable for large-scale production. The compound exhibits radical scavenging activity, which may be due to its ability to donate electrons or hydrogen atoms to free radicals.Formula:C9H9CIO2Purity:Min. 95%Molecular weight:288.08 g/mol1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclohexanamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about 1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclohexanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H16N3OClPurity:Min. 95%Molecular weight:217.7 g/mol(4R-cis)-6-Chloromethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester
CAS:Please enquire for more information about (4R-cis)-6-Chloromethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H23ClO4Purity:Min. 95%Molecular weight:278.77 g/mol1-Bromo-4-cyclohex-1-en-1-ylbenzene
CAS:Please enquire for more information about 1-Bromo-4-cyclohex-1-en-1-ylbenzene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H13BrPurity:Min. 95%Molecular weight:237.14 g/molBromotrimethylsilane
CAS:Bromotrimethylsilane is an inhibitor of the enzyme hydroxyl methyl transferases. It binds to the penicillin-binding protein and inhibits the activity of this enzyme, which is involved in the synthesis of bacterial cell walls. Bromotrimethylsilane has been shown to be active against murine sarcoma virus and other viruses as well as bacterial growth. This compound has also been shown to inhibit the growth of several types of cancer cells, including leukemia cells from mice.Formula:C3H9BrSiPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:153.09 g/mol4'-Chloroacetophenone
CAS:4'-Chloroacetophenone is a chemical substance that is used in the synthesis of other substances. It has been shown to be an effective tool for cell-specific reactions, such as methyl ketones and benzaldehyde. 4'-Chloroacetophenone reacts with hydrochloric acid and palladium complexes to produce electron reduction, which leads to the activation of methyl ketones. This reaction provides a method for synthesizing molecules with a carbonyl group. The isolated yield of this reaction is dependent on the reaction solution temperature and concentration. The mechanism of this reaction appears to be Suzuki coupling reaction.Formula:C8H7ClOPurity:Min. 95%Color and Shape:Clear Colourless To Pale Yellow LiquidMolecular weight:154.59 g/mol2-Chloro-5-iodophenol
CAS:Please enquire for more information about 2-Chloro-5-iodophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C6H4ClIOPurity:Min. 95%Molecular weight:254.45 g/mol4-Chloro-1h-pyrazol-3-amine
CAS:Please enquire for more information about 4-Chloro-1h-pyrazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C3H4ClN3Purity:Min. 95%Molecular weight:117.54 g/mol(R)-(+)-(2,2-Bis(Diphenylphosphino)-1,1-binaphthyl)palladium(II)chloride
CAS:Controlled Product(R)-(+)-(2,2-Bis(Diphenylphosphino)-1,1-binaphthyl)palladium(II)chloride is a colorless solid that can be made into a crystalline form. It has a molecular weight of 518.8 g/mol and the chemical formula C12H14P4Cl2. The compound has four asymmetric carbon atoms and two stereocenters in the molecule. This compound is used as a catalyst for organic reactions and in the synthesis of other compounds. (R)-(+)-(2,2-Bis(Diphenylphosphino)-1,1-binaphthyl)palladium(II)chloride is soluble in ethanol and ether but insoluble in water. It reacts with oxygen to produce phosphorous acid and hydrogen chloride gas. This compound has been shown to have nuclear magnetic resonance spectra at room temperature with chemical shifts (Formula:C44H33Cl2P2PdPurity:Min. 95%Molecular weight:801.01 g/mol2,6-Dibromo-3-nitropyridine
CAS:2,6-Dibromo-3-nitropyridine is a chemical compound that has been shown to inhibit serine protease activity. The compound was shown to be an inhibitor of the enzyme trypsin, and showed some activity against a number of other proteases. 2,6-Dibromo-3-nitropyridine has also been shown to inhibit nucleophilic alkylation of DNA bases by 2,6-dichloroquinoxaline. 2,6-Dibromo-3-nitropyridine is a targeted inhibitor that binds to the active site of the enzyme and prevents the formation of an enzyme-substrate complex. This inhibition leads to a decrease in the production of proteins essential for cell division.Formula:C5H2Br2N2O2Purity:Min. 95%Molecular weight:281.89 g/mol6-Chloro-3,4-dihydro-3-(a-methylbenzyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
CAS:6-Chloro-3,4-dihydro-3-(a-methylbenzyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide is an active metabolite of the drug benzbromarone. It is primarily administered as a diuretic to treat high blood pressure and congestive heart failure. The pharmacodynamics of this drug are related to its ability to inhibit the activity of sodium channels in vascular smooth muscle cells and thereby reduce the force of contraction and relax the vessel wall. 6CBDMTD has shown an increase in glomerular filtration rate in patients with congestive heart failure. This drug also decreases the plasma concentration of fatty acids by inhibiting the formation of lipoprotein particles. 6CBDMTD has been shown to be effective at lowering diastolic and systolic blood pressure levels in patients with hypertension.Formula:C15H16ClN3O4S2Purity:Min. 95%Molecular weight:401.89 g/molEthyl hexafluoroglutaryl chloride
CAS:Ethyl hexafluOrOglutaryl chlOride is a tricyclic antidepressant drug that belongs to the class of drugs known as monoamine oxidase inhibitors. It can be used to treat depression and other mood disorders. Ethyl hexafluOrOglutaryl chlOride inhibits the enzyme monoamine oxidase, which is responsible for breaking down amines such as serotonin and norepinephrine in the brain. This leads to an increase in the levels of these neurotransmitters, which are important for mood regulation. The presence of this drug in urine samples can be detected using a spectrometric analytical method. It can also be detected in blood samples by chemical ionization with gas chromatography-mass spectrometry (GC-MS).Formula:C7H5ClF6O3Purity:95%NmrMolecular weight:286.55 g/mol4-Chloro-3-(trifluoromethoxy)aniline
CAS:Please enquire for more information about 4-Chloro-3-(trifluoromethoxy)aniline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H5ClF3NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:211.57 g/mol2-Chloro-pyrazolo[1,5-a]pyridine
CAS:Please enquire for more information about 2-Chloro-pyrazolo[1,5-a]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H5ClN2Purity:Min. 95%Molecular weight:152.58 g/molDiethyl fluoromalonate
CAS:Diethyl fluoromalonate is a chemical that can be used to generate fluoroacetic acid. It has been shown to be an effective inhibitor of the growth of resistant mutants in vitro with magnetic resonance spectroscopy. The mechanism of action is not known, but it may involve the formation of a carbonyl group due to elimination of hydrogen fluoride. Diethyl fluoromalonate also reacts with malonic acid to form an aryl halide, which can then react with nitrogen atoms in cells and produce reactive oxygen species. This chemical has been shown to have anti-inflammatory effects in rats.Formula:C7H11FO4Purity:Min. 95%Molecular weight:178.16 g/mol2-(Chloromethyl)benzoic acid
CAS:2-(Chloromethyl)benzoic acid (CMBA) is a reactive chemical that can be used as an oxidant or a carbanion. CMBA is activated by sulfinyl, alicyclic, and sulfoxides, which are organic compounds with one or more sulfur atoms. These reactions may be either alkylation or condensation reactions. The activated CMBA can then react with chlorine to form chlorinated products. This reaction can be catalyzed by low energy sources, such as light or heat.
Formula:C8H7ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:170.59 g/molMagnesium perchlorate
CAS:Magnesium perchlorate is a magnesium salt of perchloric acid. It is a metal chelate that has been reported to be used for detecting water vapor in the atmosphere, and as an electrolyte in electrochemical impedance spectroscopy. Magnesium perchlorate has also been used as a catalyst in chemical reactions. It has a redox potential of -2.8 V and can be used as an oxidizing agent at lower temperatures. In addition, it is sensitive to hydrogen bonding with amines, which can be used for detection purposes.Formula:Cl2MgO8Purity:Min. 95%Molecular weight:223.21 g/mol4-[(2,5-Dimethyl-1H-pyrrol-1-yl)methyl]piperidine hydrochloride
CAS:Controlled ProductPlease enquire for more information about 4-[(2,5-Dimethyl-1H-pyrrol-1-yl)methyl]piperidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H20N2Purity:Min. 95%Molecular weight:192.3 g/mol2-Bromo-N,N-dimethylisonicotinamide
CAS:Please enquire for more information about 2-Bromo-N,N-dimethylisonicotinamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H9BrN2OPurity:Min. 95%Molecular weight:229.07 g/mol4-Bromo-2-fluorophenylisothiocyanate
CAS:Please enquire for more information about 4-Bromo-2-fluorophenylisothiocyanate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H3BrFNSPurity:Min. 95%Color and Shape:PowderMolecular weight:232.07 g/mol2,4-Dichloro-5-trifluoromethylpyrimidine
CAS:2,4-Dichloro-5-trifluoromethylpyrimidine is a synthetic compound that can be used as an additive in plastics and cellulose. It is also used to produce 2,4-dichloro-5-(trifluoromethyl)pyrimidine, which has been shown to inhibit the growth of cancer cells. The methylating properties of 2,4-dichloro-5-(trifluoromethyl)pyrimidine have been shown to be useful for the production of amines. This chemical can also be used as a solvent due to its low boiling point.Formula:C5HCl2F3N2Purity:Min. 95%Color and Shape:Clear Colourless To Pale Yellow To Brown LiquidMolecular weight:216.98 g/molBis(Benzonitrile)palladium(II) chloride
CAS:Controlled ProductBis(benzonitrile)palladium(II) chloride is a palladium complex with the coordination geometry of square-planar. It has been shown to undergo a suzuki coupling reaction when reacted with an aromatic hydrocarbon, such as benzene or toluene, in the presence of sodium carbonate and nitrogen gas. This reaction produces an intramolecular hydrogen bond between the oxygen atom of the hydroxyl group and the nitrogen atom on the chelate ligand. Bis(benzonitrile)palladium(II) chloride has also been shown to be useful for generating x-ray crystal structures of metal complexes by using ft-ir spectroscopy. The chlorine atom from bis(benzonitrile)palladium(II) chloride may react with hydrochloric acid to produce a soluble complex that can be isolated by crystallography.Formula:C14H10Cl2N2PdPurity:Min. 95%Molecular weight:383.57 g/mol
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