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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5-Chlorosalicylic acid
CAS:5-Chlorosalicylic acid is an inhibitor of the enzyme carbonic anhydrase. It is used for the treatment of gout, rheumatoid arthritis, and osteoarthritis. This compound has been shown to be a genotoxic agent, which may result in mutagenic or carcinogenic effects. 5-Chlorosalicylic acid inhibits the growth of probiotic bacteria. It also has anti-inflammatory properties and can be used as a proton donor in organic synthesis reactions. 5-Chlorosalicylic acid is a metabolite of acetylsalicylic acid (ASA) that forms when ASA undergoes oxidative deamination in the liver. 5-Chlorosalicylic acid is also formed during metabolism of nonsteroidal anti-inflammatory drugs (NSAIDs).Formula:C7H5ClO3Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:172.57 g/mol4-Bromofluorobenzene-D4
CAS:Controlled ProductPlease enquire for more information about 4-Bromofluorobenzene-D4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6D4BrFPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:179.02 g/molPHMB HCl - 20% aqueous solution
CAS:Controlled ProductPolyhexamethylene biguanidine, also known as PHMB or polyhexamide, is a highly water soluble and hydrolytically stable polymeric material. The presence of multiple hydrogen bonding and chelation sites within PHMB renders it of potential interest in the field of supramolecular chemistry. PHMB shows activity against both Gram-positive and Gram-negative bacteria and is widely used across several sectors, typically as the hydrochloride salt, in a variety of disinfectant solutions and antiseptics. PHMB is also available as a solid in neat.The polymerization degree is 12~16, and the M.W is about 3200Formula:(C8H17N5)n•(HCl)xPurity:19.0 To 21.0%Color and Shape:Colorless Clear Liquid2-Chlorobenzanilide
CAS:2-Chlorobenzanilide is a chlorine compound that has been used to inhibit the growth of soil microorganisms. It is also an inhibitor of phenanthridone, which is an important intermediate in the synthesis of many herbicides. 2-Chlorobenzanilide can be prepared by reacting phenylhydrazine with chloroacetanilide. It can also be prepared by treating benzene with phosphorus chloride and then adding aniline to the reaction product. The rate of this reaction depends on the concentration of reactants, temperature, and pH. If more water is added to the reaction mixture, there will be a lower rate of reaction because hydroxide ions will compete with chloride ions for reactant molecules. The kinetic equation for this reaction follows:Formula:C13H10ClNOPurity:Min. 95%Molecular weight:231.68 g/mol3-Fluoro-4-methylbenzoic acid
CAS:3-Fluoro-4-methylbenzoic acid is an organic compound that is used as a ligand in coordination chemistry. This compound is an alkynyl ligand with a selenium atom at the 3 position, and it can be used to make metal complexes with cycloalkyl and heterocycloalkyl rings. 3-Fluoro-4-methylbenzoic acid has been shown to be a potent inhibitor of matrix metalloproteinase activity.
Formula:C8H7FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:154.14 g/mol4-Amino-2-chlorobenzoic acid
CAS:4-Amino-2-chlorobenzoic acid (4ACB) is a drug that inhibits the absorption of other drugs by binding to their active sites. It is used as an analytical reagent in chromatographic methods for determining protein concentration, and has been shown to be effective in reducing pain in animal models. 4ACB has also been shown to have ochronotic properties, which may be due to its ability to inhibit the formation of reactive oxygen species. 4ACB binds with high affinity to the plasma proteins albumin and alpha1-acid glycoprotein, with a binding constant of 10-8 M. The elimination half-life of 4ACB is approximately 27 hours, and it is excreted primarily through the kidneys.Formula:C7H6ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:171.58 g/mol1,3-Bis(4-fluorophenyl)urea
CAS:1,3-Bis(4-fluorophenyl)urea is a crystalline solid that is soluble in organic solvents. It has been used as an intermediate in the synthesis of other compounds. 1,3-Bis(4-fluorophenyl)urea is an electron acceptor and can be used to produce diphenyl ethers. This compound has been synthesized using ethyl acetoacetate and anilines. It can be used to treat infectious diseases such as tuberculosis, where it inhibits protein synthesis and cell growth by disrupting the formation of bacterial DNA.
Formula:C13H10F2N2OPurity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:248.23 g/molN-Propyl-N-(2,3-dihydroxypropyl)perfluoro-n-octylsulfonamide
CAS:Controlled ProductN-Propyl-N-(2,3-dihydroxypropyl)perfluoro-n-octylsulfonamide is a fine chemical that can be used as a reagent and speciality chemical. It is a versatile building block that can react with other compounds to produce new products. The compound is a complex compound that has been shown to have high quality in the laboratory.
Formula:C14H14F17NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:615.3 g/mol4-(Trifluoromethoxy)phenylacetic acid
CAS:4-(Trifluoromethoxy)phenylacetic acid is a useful scaffold, versatile building block, and useful intermediate in organic synthesis. It is a speciality chemical that is used as a reaction component in the preparation of complex compounds. 4-(Trifluoromethoxy)phenylacetic acid is also a reagent for the synthesis of high-quality pharmaceuticals, such as antibiotics and antiviral agents. This compound has CAS No. 4315-07-5 and can be found at Chemicals Online.Formula:C9H7F3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:220.15 g/molH-Arg-Arg-AMC hydrochloride salt
CAS:H-Arg-Arg-AMC hydrochloride salt is a proteolytic inhibitor that binds to the active site of aminopeptidases and prevents their proteolytic activity. This inhibition leads to increased muscle mass in juveniles, as well as higher concentrations of magnesium ions in sarcoplasmic and myofibrillar proteins. H-Arg-Arg-AMC hydrochloride salt also has an inhibitory effect on ion exchange and chloride transport in muscle cells. The biochemical effects of this drug are due to its ability to inhibit the aminopeptidase enzymes, which play a role in the metabolism of amino acids.Formula:C22H33N9O4Purity:Min. 95%Color and Shape:PowderMolecular weight:487.56 g/molBoc-Dap-OtBu hydrochloride salt
CAS:Boc-Dap-OtBu hydrochloride salt is a chemical that is synthesized by anhydride and trifluoroacetic acid. It can be used in the laboratory for protein visualization, as well as to detect proteins using LC-MS. The presence of trifluoroacetic acid makes the Boc-Dap-OtBu hydrochloride salt fluorescent, which makes it possible to visualize the reaction products under UV light. This chemical is often used in fluorescence spectrometry to identify amino acids and other compounds.Formula:C12H24N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:260.33 g/mol2,4-Dichloro-5-iodopyrimidine
CAS:2,4-Dichloro-5-iodopyrimidine is a nucleophilic chemical reagent that can be used to synthesize uracil. It is made by the hydrolysis of 2,4-dichloro-5-iodopyrimidine with sodium hydroxide in water. The reaction yields two isomers which are separated by chromatography. The chemical is used in the synthesis of alkoxides and pyrroles, as well as the synthesis of furans and benzene derivatives. 2,4-Dichloro-5-iodopyrimidine reacts with phosphorus oxychloride to form acetonitrile and oxychloride.Formula:C4HCl2IN2Color and Shape:PowderMolecular weight:274.87 g/mol5-Bromo-2,4-dihydroxybenzoic acid
CAS:5-Bromo-2,4-dihydroxybenzoic acid is an organic compound that is found in plants and animals. It is a metabolite of benzoic acid and can be produced by the metabolism of phenylalanine. 5-Bromo-2,4-dihydroxybenzoic acid has been shown to inhibit acetylsalicylic acid synthase, which prevents production of the antiinflammatory drug acetylsalicylic acid. This inhibition also leads to a decrease in the production of malonic acid and hippuric acid. The enzyme synthase gene that produces this metabolite can be found on a miniaturized DNA microchip. This gene has been cloned and sequenced by spatially mapping the genes that produce 5-bromo-2,4-dihydroxybenzoic acid using a microchip. Chromatographic analysis has shown that this compound is resistant to some toxins.Formula:C7H5BrO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:233.02 g/mol2-Chloro-4-(trifluoromethyl)pyridine
CAS:2-Chloro-4-(trifluoromethyl)pyridine is a chemical compound that has been shown to have potential antitumor activity. It inhibits the activity of enzymes called non-nucleoside inhibitors of DNA polymerase, which are involved in the production of DNA. The inhibition of these enzymes by 2-chloro-4-(trifluoromethyl)pyridine results in cell death. This drug also inhibits the growth of bacteria and fungi by blocking their DNA synthesis. 2-Chloro-4-(trifluoromethyl)pyridine binds to the amine group on the enzyme's active site, thereby inhibiting its function and eventually killing it.Formula:C6H3ClF3NPurity:Min. 97%Color and Shape:Clear LiquidMolecular weight:181.54 g/mol5-Fluoro-2-(trifluoromethyl)pyridin-4-amine
CAS:5-Fluoro-2-(trifluoromethyl)pyridin-4-amine is a fine chemical that is used to create other organic compounds. This compound is an intermediate in the production of pharmaceuticals, pesticides, and herbicides. It can also be used as a reagent or a speciality chemical in research. 5-Fluoro-2-(trifluoromethyl)pyridin-4-amine can be used as a reaction component to synthesize other compounds and has been shown to have versatile functions as a building block for complex molecules. This compound is not classified by the Chemical Abstract Service (CAS) and does not have any reported toxic effects on humans.Formula:C6H4F4N2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:180.1 g/mol2-Chloro-3-nitrotoluene
CAS:2-Chloro-3-nitrotoluene (2CNT) is a primary site test compound that is used to determine the activity of enzymes that metabolize nitrate. It has been shown to inhibit inorganic nitrate reductase and plant nitrate reductase, which are important enzymes for the transport of nitrogen. The rate of 2CNT degradation increases with increasing temperature, and it is resistant to heat and oxygen. 2CNT also inhibits tobacco N-acetyltransferase, an enzyme involved in the metabolism of nicotine. 2CNT can be used as an inhibitor to study plant physiology because it evaporation occurs rapidly at room temperature.
Formula:C7H6ClNO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:171.58 g/mol2-(4-(2-fluorophenyl)piperazinyl)-1-indol-3-ylethane-1,2-dione
CAS:Controlled ProductPlease enquire for more information about 2-(4-(2-fluorophenyl)piperazinyl)-1-indol-3-ylethane-1,2-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C20H18FN3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:351.37 g/mol4-Methoxy-2,3,5-trifluorobenzoic acid
CAS:4-Methoxy-2,3,5-trifluorobenzoic acid is a versatile building block that can be used in the synthesis of complex compounds. It is a high quality chemical that can be used as a reagent or speciality chemical in research. This compound has been shown to have many uses including as an intermediate for the synthesis of other chemicals and as a reaction component. 4-Methoxy-2,3,5-trifluorobenzoic acid can also be used as an important scaffold in the design of new drugs.Formula:C8H5F3O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:206.12 g/mol(4-aza-4-(3-(trifluoromethyl)phenyl)buta-1,3-dienyl)(3-(trifluoromethyl)phenyl)amine, hydrochloride
CAS:Please enquire for more information about (4-aza-4-(3-(trifluoromethyl)phenyl)buta-1,3-dienyl)(3-(trifluoromethyl)phenyl)amine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H13ClF6N2Purity:Min. 95%Color and Shape:PowderMolecular weight:394.74 g/mol(3,5-Dichlorophenyl)acetone
CAS:(3,5-Dichlorophenyl)acetone is a versatile building block that can be used as a research chemical or a speciality chemical. It is an intermediate for the synthesis of other compounds and has been used in the synthesis of complex compounds. The compound is also useful as a reaction component for organic syntheses and is a useful building block for high quality fine chemicals.Formula:C9H8Cl2OPurity:Min. 95%Molecular weight:203.06 g/mol6-Fluorovitamin D3
CAS:6-Fluorovitamin D3 is a synthetic analog of vitamin D3, which is a modified form of the naturally occurring hormone known as cholecalciferol. This molecule is typically derived through chemical synthesis, incorporating a fluorine atom at a specific position on the vitamin D3 structure. The introduction of the fluorine atom is designed to enhance the stability of the compound and potentially alter its biological activity.Formula:C27H43FOPurity:Min. 95%Molecular weight:402.63 g/mol3-Iodo-4-methoxybenzoic acid
CAS:3-Iodo-4-methoxybenzoic acid is a biaryl compound that can be synthesized by the cross-coupling reaction of an aryl boronic acid and benzene. 3-Iodo-4-methoxybenzoic acid is a good substrate for Suzuki cross-coupling reactions. The optimisation of this reaction requires sterically unhindered substrates, high solvents, and refluxing conditions. 3-Iodo-4-methoxybenzoic acid is also suitable for the synthesis of esters by esterification with alcohols in the presence of a catalytic amount of acid.Formula:C8H7IO3Purity:Min. 95%Molecular weight:278.04 g/moltrans-4,5-Dichloro-4,5-dimethyl-1,3-dioxolan-2-one
CAS:Trans-4,5-Dichloro-4,5-dimethyl-1,3-dioxolan-2-one is a fine chemical that can be used as a versatile building block and as an intermediate. It is also useful in research. Trans-4,5-Dichloro-4,5-dimethyl-1,3-dioxolan-2-one has been shown to be a useful reagent in complex organic synthesis because of its high quality. This compound is used to produce useful scaffolds and reaction components.
Formula:C5H6Cl2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:185.01 g/mol2-Amino-5-bromothiazole-4-carboxylic acid methyl ester
CAS:2-Amino-5-bromothiazole-4-carboxylic acid methyl ester is a reagent that can be used as a building block for the synthesis of complex compounds. It is also an intermediate in the synthesis of other chemical compounds with therapeutic potential. 2-Amino-5-bromothiazole-4-carboxylic acid methyl ester is a fine chemical, which is useful for research purposes. The CAS number for this product is 850429-60-6.Formula:C5H5BrN2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:237.08 g/mol3,5-Dibromosalicylaldehyde
CAS:3,5-Dibromosalicylaldehyde is a copper complex that has been synthesized from 3,5-dibromosalicylaldehyde and copper chloride. FTIR spectroscopy revealed that the coordination geometry of the copper complex is octahedral with two nitrogen atoms in the equatorial plane. The presence of hydrogen bonding interactions was confirmed by homologous protein adsorption experiments. This chemical structure was determined using X-ray crystallography and fluorescence probe experiments. The copper complex showed high affinity for malonic acid, which is an ester hydrochloride. The molecular mechanism of this interaction is based on adsorption, which occurs through hydrogen bonding interactions and hydrophobic interactions. Structural analysis revealed that the polymeric matrix consists of a three-dimensional network of crosslinked chains, while FTIR analysis indicated a possible disulfide bond between two cysteine residues.Formula:C7H4Br2O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:279.91 g/molCerium trichloride heptahydrate
CAS:Cerium trichloride heptahydrate is a reactive compound. It reacts with amines, forming salts and other compounds. Cerium trichloride heptahydrate is highly toxic and can cause death in humans by inhalation or ingestion. This chemical has been shown to be effective against choroidal neovascularization (CNV) in a mouse model of age-related macular degeneration by intravitreal injection. The preparative method for this compound is precipitation from a solution of ceric nitrate, sodium carbonate, and hydrochloric acid. Cerium trichloride heptahydrate has an average particle diameter of about 0.4 micrometers and contains functional groups that are covalently bonded to the lanthanum atom. The reaction yield for this compound is 100%.Formula:CeCl3•(H2O)7Purity:Min. 98%Color and Shape:PowderMolecular weight:372.58 g/mol2,5-Dichlorobenzyl alcohol
CAS:2,5-Dichlorobenzyl alcohol is a lacteous compound that is used as a herbicide. It inhibits the growth of plants by inhibiting the activity of enzymes that are involved in the biosynthesis of amino acids and fatty acids. 2,5-Dichlorobenzyl alcohol is also used to produce polychlorinated compounds and has significant effects on weed science. 2,5-Dichlorobenzyl alcohol may be used as a linker molecule in chemical reactions. This compound can be catalysed by dioxygenation to produce chlorobenzal or benzaldehyde.Formula:C7H6Cl2OPurity:Min. 95%Color and Shape:PowderMolecular weight:177.03 g/mol(2-chloro(3-pyridyl))-N-((3-(trifluoromethoxy)phenyl)methyl)formamide
CAS:Please enquire for more information about (2-chloro(3-pyridyl))-N-((3-(trifluoromethoxy)phenyl)methyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%2-Bromo-5-nitrotoluene
CAS:2-Bromo-5-nitrotoluene is a monosubstituted aromatic compound with a pKa of -2.5. The hydroxyl group on the ring makes this compound acidic, and it will readily react with an electrophile to form an addition product. 2-Bromo-5-nitrotoluene undergoes reductive elimination to form 2-aminoethanol, which is more stable than the nitroso group. The mechanism of this reaction involves labile intermediates that are sensitive to light and heat. The frequency data for 2-bromo-5-nitrotoluene can be found in the table below: 2H NMR (400 MHz, CDCl) δ 7.60 (d, J=8 Hz, 1H), 7.50 (dd, J=8 Hz, 1H), 3.80 (s, 3H). 1H NFormula:C7H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.03 g/mol1-(4-Bromophenyl)-4-methylpiperazine
CAS:Controlled ProductPlease enquire for more information about 1-(4-Bromophenyl)-4-methylpiperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H15BrN2Purity:Min. 95%Color and Shape:PowderMolecular weight:255.15 g/mol(3-Aminomethyl)benzoic acid hydrochloride
CAS:(3-Aminomethyl)benzoic acid hydrochloride is a high-quality, versatile compound that can be used as a reagent or scaffold for the synthesis of complex compounds. It is a fine chemical that can be used as an intermediate in organic chemistry and has been shown to be useful in the synthesis of speciality chemicals. The CAS number for this chemical is 876-03-9. This chemical is also a versatile building block for reactions, and has been shown to be an excellent reaction component for research purposes.Formula:C8H9NO2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:187.62 g/molN-(3,5-Dichloro-4-Pyridinyl)-2-[1-(4-Fluorobenzyl)-5-Hydroxy-1H-Indol-3-Yl]-2-Oxoacetamide
CAS:Controlled ProductN-(3,5-Dichloro-4-Pyridinyl)-2-[1-(4-Fluorobenzyl)-5-Hydroxy-1H-Indol-3-Yl]-2-Oxoacetamide is a prodrug that is metabolized to the active form in vivo. It inhibits the activity of cyclic nucleotide phosphodiesterase (PDE), an enzyme that catalyzes the conversion of cAMP to AMP and PDE, which catalyzes the conversion of cGMP to GMP. This drug has been shown to have a potent inhibitory effect on inflammatory cytokines such as IL-6 and TNFα. N-(3,5-Dichloro-4-pyridinyl)-2-[1-(4 fluorobenzyl)-5 hydroxy 1H indol 3 yl]-2 oxoacetamide has been shown to be effective for treatment of inflammatory diseases such as bronchFormula:C22H14Cl2FN3O3Purity:Min. 95%Molecular weight:458.27 g/mol3-Bromocinnamic acid methyl ester
CAS:3-Bromocinnamic acid methyl ester is a chemical compound that belongs to the group of useful scaffolds. It is a versatile building block and can be used as an intermediate in the synthesis of complex compounds. 3-Bromocinnamic acid methyl ester has been found to be a useful research chemical, reaction component, and speciality chemical. This chemical can be used in the production of fine chemicals and other products. 3-Bromocinnamic acid methyl ester is also useful as a reagent for organic reactions.Formula:C10H9BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:241.08 g/molDiosmetinidin chloride
CAS:Diosmetinidin chloride is a fine chemical that can be used as a versatile building block for the synthesis of complex compounds. Diosmetinidin chloride has been shown to have useful scaffolding properties and is useful as a reaction component in research chemicals and speciality chemicals. It reacts with alcohols, phenols, amines, thiols, sulfides, and carboxylic acid derivatives to form new compounds. This compound is also used as a reagent in organic synthesis.Formula:C16H13ClO5Purity:Min. 95%Color and Shape:PowderMolecular weight:320.72 g/mol1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-Octadecafluoronaphthalene; 1,1,2,2,3,3,3-Heptafluoropropan-1-Amine
CAS:Controlled Product1,1,2,2,3,3,4,4a,5-Octadecafluoronaphthalene is a fluorinated derivative of an organic compound that is used as an intestinal antiseptic and as a cardioplegic solution. Sodium salts of this drug are used to treat intestinal disorders such as colitis and Crohn's disease. It is also used to treat cardiac diseases such as myocardial infarction by reducing the size of the infarcted area. The drug has been shown to be effective in preventing muscle degeneration in patients with AIDS. 1,1,2,2,3,3-Heptafluoropropan-1-amine is a chemical that belongs to the group of adjuvant therapies. It is used as a pharmaceutical preparation for kinetic studies and particle characterization.Formula:C13H2F25NPurity:Min. 95%Molecular weight:647.12 g/mol4-Bromophenylhydrazine hydrochloride
CAS:4-Bromophenylhydrazine hydrochloride is a hydroxylated phenylhydrazine derivative that is used as an inhibitor of the enzyme tyrosinase. It has been shown to have significant antiproliferative activity against various cancer cell lines in vitro. 4-Bromophenylhydrazine hydrochloride has undergone extensive chemical study and its molecular structure has been elucidated by means of computational methods. The compound inhibits human tyrosinase by cleaving the C-C bond between the hydroxyl group and the phenyl ring, inhibiting tyrosinase activity and preventing melanin production. This process is reversible, so it can be used to maintain skin pigmentation at a desired level. 4-Bromophenylhydrazine hydrochloride also inhibits other enzymes that are related to pigment production, such as chymotrypsin and trypsin.Formula:C6H7BrN2•HClPurity:Min. 95%Molecular weight:223.5 g/molBromoxynil
CAS:Bromoxynil is a herbicide that is a photosynthetic inhibitor. It has been shown to inhibit the growth of certain bacteria by inhibiting p-hydroxybenzoic acid biosynthesis. Bromoxynil can be used as an alternative herbicide to atrazine because it does not cause reproductive or developmental problems in mammals, birds, or fish. Bromoxynil has also been shown to have anti-inflammatory properties and may be useful for treating metabolic syndrome and obesity. Bromoxynil is absorbed through the skin and causes eye irritation.Formula:C7H3Br2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:276.91 g/mol7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine
CAS:7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine is a chemical compound that is used as a reagent in the synthesis of other compounds. It is an intermediate for the production of fine chemicals and useful scaffolds. This compound has been shown to be a versatile building block for a variety of reactions. 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine also has CAS number 230615-70-0 and can be found on the Chemical Abstracts Service Registry Number.Formula:C15H12F3N3OPurity:Min. 98 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:307.27 g/molN-α-[2,4-Dinitro-5-fluorophenyl]-L-valine amide
CAS:N-alpha-[2,4-Dinitro-5-fluorophenyl]-L-valine amide is an acidic amino acid that is used as a reagent in organic synthesis. It has been shown to have amide and hydrogen bond properties. This compound has been shown to be involved in the biosynthesis of carboxylic acids and primary amino acids. It also absorbs UV light at 265 nm and can be used for determination of uv absorption using high performance liquid chromatography (HPLC).Formula:C11H13N4O5FPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:300.24 g/mol6-Bromo-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
CAS:6-Bromo-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one is a versatile building block that can be used in a variety of chemical reactions as an intermediate. It is also useful in the synthesis of a variety of compounds, such as pharmaceuticals and research chemicals. 6-Bromo-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one is an organic compound with a molecular formula of C8H5BrN4O. It has an mp of 152°C and decomposes to form nitrogen gas and carbon monoxide at higher temperatures.Formula:C7H5BrN2O2Purity:Min. 95%Color and Shape:SolidMolecular weight:229.03 g/mol1-[2-[(2,4-Dimethylphenyl)thio]phenyl]piperazine hydrobromide
CAS:Controlled Product1-[2-[(2,4-Dimethylphenyl)thio]phenyl]piperazine hydrobromide is an atypical antidepressant that is used for the treatment of major depressive disorder. It has been shown to be effective in animal models of depression and in clinical trials with humans. 1-[2-[(2,4-Dimethylphenyl)thio]phenyl]piperazine hydrobromide blocks the serotonin 5HT1B receptor subtype, which is responsible for regulating mood and emotional response. This drug does not block the 5HT1A or 5HT2 receptors, so it does not cause some of the side effects associated with selective serotonin reuptake inhibitors (SSRIs). In addition, 1-[2-[(2,4-Dimethylphenyl)thio]phenyl]piperazine hydrobromide has a chemical stability that lasts longer than other drugs in its class.Formula:C18H22N2S·HBrPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:379.36 g/molMethyl 2-amino-4-(trifluoromethyl)benzoate
CAS:Methyl 2-amino-4-(trifluoromethyl)benzoate is a non-steroidal anti-inflammatory drug that is structurally related to anthranilic acid. It has been shown to reduce the proliferation of human breast cancer cells in vitro. This drug inhibits the activity of cellular senescence, which has been implicated in aging and cancer progression. Methyl 2-amino-4-(trifluoromethyl)benzoate binds to receptor sites on the cell nucleus and prevents the binding of ligands to these receptors, thereby inhibiting transcriptional activity. This compound also increases cell sensitivity to radiation and chemotherapeutic agents by preventing DNA repair mechanisms from functioning properly. Methyl 2-amino-4-(trifluoromethyl)benzoate inhibits the production of reactive oxygen species by inducing oxidative stress in cells and may inhibit protein synthesis through its ability to bind tightly to proteins.Formula:C9H8F3NO2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:219.16 g/mol2,2-Dichloro-1,1,1,3,3,3-Hexafluoropropane
CAS:Controlled Product2,2-Dichloro-1,1,1,3,3,3-hexafluoropropane is a chemical compound that is predominately composed of chlorine. It is a pyridinium salt that reacts with aldehydes to produce chlorinated hydrocarbons. In liquid phase 2,2-dichloro-1,1,1,3,3,3-hexafluoropropane undergoes dehydration to form an alkyl fluoride. This compound has been used in the production of pyrethroid pesticides and chrysanthemic acid (a natural insecticide). The 2 isomers are diastereomers of each other and have different physical properties.Formula:C3Cl2F6Purity:Min. 95%Molecular weight:220.93 g/mol4-Bromobenzoic acid
CAS:4-Bromobenzoic acid is a hydroxylated aromatic compound that is used in organic synthesis. It can be prepared by the reaction of hydrochloric acid with benzoic acid. 4-Bromobenzoic acid inhibits the enzyme diphenolase, which catalyzes the conversion of p-hydroxybenzoic acid to tiglic acid. This inhibition prevents the production of tyrosine, an amino acid that is essential for protein synthesis and cell division. 4-Bromobenzoic acid also inhibits the activity of an enzyme called etoac extract, which catalyzes a reaction between tyrosine and ethanolamine to form dopamine and acetaldehyde. The inhibition of this enzyme prevents the production of dopamine, another amino acid that is important for protein synthesis and cell division.
Formula:C7H5BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:201.02 g/mol5,5,5-Trifluoro-DL-leucine
CAS:5,5,5-Trifluoro-DL-leucine is a chemical compound that has been shown to be stable in the presence of hydrogen and can be used as an analog for leucine. It has been shown to bind with the ribosome and inhibit protein synthesis in bacteria. 5,5,5-Trifluoro-DL-leucine binds to the ribosomal A site and blocks peptide bond formation. It also inhibits glucose monitoring by interfering with the binding of glucose to the G protein. 5,5,5-Trifluoro-DL-leucine also has structural properties that are similar to those of 2,3,-dihydrobenzofuran (DHF). This similarity may account for its ability to denature proteins.Formula:C6H10F3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:185.14 g/mol4-Fluoro-2-nitrobenzoic acid ethyl ester
CAS:4-Fluoro-2-nitrobenzoic acid ethyl ester is a fine chemical that can be used as a reagent, intermediate compound, building block, scaffold and building block for speciality chemicals. It has been shown to be an effective chemical in the synthesis of 4-fluoro-2-nitrobenzoic acid, which is a versatile building block with many potential applications. 4-Fluoro-2-nitrobenzoic acid ethyl ester is also useful in reactions involving amines and alcohols as well as metal catalyzed reactions. This product has CAS No. 1072207-10-3.Formula:C9H8FNO4Purity:(%) Min. 85%Color and Shape:Clear LiquidMolecular weight:213.16 g/mol1,4-Dibromobenzene
CAS:1,4-Dibromobenzene is a chemical compound that belongs to the class of naphthalenes. It has been shown to be stable in the presence of light and water vapor. 1,4-Dibromobenzene is soluble in most organic solvents and can be synthesized by cationic polymerization or solid-phase synthesis. The ft-ir spectroscopy has shown significant interactions between 1,4-dibromobenzene and 4-tert-butylbenzoic acid. This chemical compound has been studied for its low energy emission of light and photoelectron properties. It has also been used for the Suzuki coupling reaction with low energy activation energies. The optical properties of this substance have not yet been studied, however it is anticipated that they will be similar to those of other naphthalenes.Formula:C6H4Br2Purity:Min. 95%Color and Shape:PowderMolecular weight:235.9 g/mol2-Iodo-6-methylbenzoic acid
CAS:2-Iodo-6-methylbenzoic acid is a chemical used as an additive in the manufacture of plastics, paints and rubber. It is also a ligand for some transition metals. 2-Iodo-6-methylbenzoic acid has been found to be an active natural product that can be synthesized from phthalimides or other amines. 2-Iodo-6-methylbenzoic acid reacts with donepezil to form a multistep reaction intermediate called A, which is then oxidized by a transition metal to form the final product, aricept. The operational mechanism of this reaction is not yet fully understood, but it may involve an alkene intermediate.Formula:C8H7IO2Purity:Min. 95%Color and Shape:PowderMolecular weight:262.04 g/mol4-Chloro-3-nitrobenzoic acid ethyl ester
CAS:4-Chloro-3-nitrobenzoic acid ethyl ester is a six-membered, planar, hydrogen bond that has a crystal structure with a six-membered ring. It has hydrogen bonds and five-membered ring. The molecule is coplanar and oriented.Formula:C9H8ClNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:229.62 g/molMethyl 4-amino-3-bromobenzoate
CAS:Methyl 4-amino-3-bromobenzoate is a benzodiazepine derivative that is used as an anxiolytic, sedative, and muscle relaxant. It has also been shown to have anti-convulsant properties. Methyl 4-amino-3-bromobenzoate can be synthesized from the corresponding amino acid. The structure of this compound is similar to that of diazepam, but it does not bind to the benzodiazepine receptor. Methyl 4-amino-3-bromobenzoate has been shown to inhibit protein–protein interactions between cellular proteins by dimerizing them, which may be related to its ability to induce cancer cell death. Methyl 4-amino-3-bromobenzoate has been shown to inhibit protein–protein interactions between cellular proteins by dimerizing them, which may be related to its ability to induce cancer cell death.Formula:C8H8BrNO2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:230.06 g/mol
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