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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Piperidine-1-sulfonyl chloride
CAS:Piperidine-1-sulfonyl chloride (PSC) is a compound that has been found to have neuroprotective properties. PSC inhibits the production of nitric oxide and peroxynitrite, which are reactive oxygen species (ROS) that damage cells and DNA. PSC also prevents the formation of ROS by inhibiting the activation of protein kinase C and phospholipase A2. The neuroprotective effects of PSC may be due to its ability to inhibit matrix metalloproteinases, which are enzymes that break down tissue in response to injury or disease. This drug has also been shown to have high cytotoxicity against cancer cell lines in vitro. Piperidine-1-sulfonyl chloride is a chemical compound with neuroprotective properties. It inhibits the production of nitric oxide and peroxynitrite, which are reactive oxygen species (ROS) that damage cells and DNA. PSC also prevents the formationFormula:C5H10ClNO2SPurity:Min. 95%Molecular weight:183.66 g/mol2-Bromo-3-thiophenecarboxylic acid
CAS:2-Bromo-3-thiophenecarboxylic acid (BTPC) is a synthetic drug that is used as an analog of sildenafil, which is a PDE5 inhibitor. BTPC has been shown to be a more potent and selective inhibitor of cGMP hydrolysis than sildenafil. It has also been shown to be capable of inhibiting the growth of human lung cancer cells in vitro. BTPC has not yet been tested in vivo, but may offer advantages over other PDE5 inhibitors due to its increased potency and selectivity.Formula:C5H3BrO2SPurity:Min. 97 Area-%Color and Shape:PowderMolecular weight:207.05 g/mol1-Pyrrolidinecarbonylchloride
CAS:1-Pyrrolidinecarbonylchloride (1PC) is a chloride-containing compound that has been shown to be a potent inhibitor of inflammatory bowel disease (IBD). It binds to the nicotinic acetylcholine receptors and inhibits inflammatory diseases through its anti-inflammatory properties. 1PC has also been shown to inhibit cancer cell growth, as well as uv absorption in the skin. This compound is not toxic at high doses and does not have any known side effects.Formula:C5H8ClNOPurity:Min. 95%Color and Shape:Clear Colourless To Yellow LiquidMolecular weight:133.58 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/mol4-Chlorobutyric acid
CAS:4-Chlorobutyric acid is a fatty acid with the chemical formula CH3ClC(O)CH2CO2H. It can be found in animal fats, vegetable oils, and butter. 4-Chlorobutyric acid has been shown to inhibit the growth of PC12 cells by hydrogen bonding to the cell membrane. This inhibition results in an increase in sodium hydroxide solution activity, which leads to increased production of gamma-aminobutyric acid. The butyrolactone that is produced inhibits nerve function and has been shown to have biological treatment potential for hydrochloric acid and cell culture models.
Formula:C4H7ClO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.55 g/mol3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone
CAS:3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone is a crystalline organic base. It is used as an intermediate in the synthesis of piperazine derivatives. 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone can be used to acetylate phenols and amines. This compound also has been shown to be useful in the industrial production of carbostyril and other pharmaceuticals. 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone is also a high yield coupling agent for the production of heterocyclic compounds such as 1,5,6,8-tetrahydropyrimidines and benzimidazoles.Purity:Min. 95%Prolintane hydrochloride
CAS:Controlled ProductProlintane hydrochloride is a drug that has been shown to inhibit the activity of enzymes in the inflammatory and immune responses. It also inhibits the uptake of caffeine, which may be due to its ability to bind with the toll-like receptor (TLR) and CB2 receptor. Prolintane hydrochloride has been used to treat bowel disease, depression, and autoimmune diseases such as rheumatoid arthritis. This drug has a depressant effect on the central nervous system, which may lead to symptoms such as drowsiness and fatigue. The drug is metabolized through a synthetic pathway that involves N-deacetylation by acetyltransferase enzymes. Prolintane hydrochloride also inhibits inflammatory bowel disease by reducing cytokine production in mice with colitis.
Purity:Min. 95%tert-Butylsulfinylchloride
CAS:Tert-Butylsulfinylchloride is a hydroxamic acid that has been shown to be an effective inhibitor of indole alkaloids, such as tryptamine and serotonin. This compound is enantiopure and chiral, which allows for the synthesis of a number of diastereomers. Tert-Butylsulfinylchloride can react with hydrogen peroxide to form reactive intermediates that are thought to have a mechanistic role in the inhibition of indole alkaloid biosynthesis. It also reacts with chloride under thermal conditions to produce an asymmetric synthesis. Tert-Butylsulfinylchloride can be used at temperatures up to 125 degrees Celsius without losing its anti-indole alkaloid properties, making it a good candidate for use in organic syntheses.Formula:C4H9ClOSPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:140.63 g/mol4-(Pentafluorothio)phenol
CAS:(Oc-6-21)-Pentafluoro(4-hydroxyphenyl)-sulfur is a muconic acid ester that can be synthesized by the oxidation of (OC-6-21) with lead tetraacetate and hydrogen peroxide. This reaction produces a mixture of products, including sulfuric acid, aliphatic peroxides, succinic anhydride, nitriles and esters. The yields from this reaction are low.
Formula:C6H5F5OSPurity:Min. 95%Color and Shape:PowderMolecular weight:220.16 g/molOctafluoroadipoyl difluoride
CAS:Octafluoroadipoyl difluoride is an aliphatic hydrocarbon that is a surfactant and can be used as a coagulant. It contains the functional groups of chloride, aromatic acid, and triazine. Octafluoroadipoyl difluoride has been shown to have coagulation properties in addition to being a fluorinated compound with semipermeable membranes.Formula:C6F10O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:294.05 g/molDesethyl chloroquine
CAS:Desethyl chloroquine is a drug that is used to treat malaria and other infectious diseases. It is an antimalarial drug that has been shown to be effective in the treatment of malaria and related diseases such as toxoplasmosis, amebiasis, trypanosomiasis, and leishmaniasis. Methods for the preparation of desethyl chloroquine are described in the analytical section. To measure the concentration of desethyl chloroquine in blood, it is recommended to collect a sample of blood by venipuncture or fingerstick. The concentration-time curve in blood can be analyzed using a fluorescence detector and LC-MS/MS method. When analyzing pharmacokinetic properties, it is important to take into account the matrix effect due to human serum proteins. Desethyl chloroquine has potent inducers that affect its pharmacokinetics and metabolism, including CYP3A4 enzymes and glutathione reductase.Formula:C16H22ClN3Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:291.82 g/mol(R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about (R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H22ClNOPurity:Min. 95%Molecular weight:255.78 g/mol1-Trifluoromethylcyclopropane-1-carboxylic acid
CAS:1-Trifluoromethylcyclopropane-1-carboxylic acid is a ketone that is used in research in organic chemistry for the preparation of imidazole. It can be prepared by the transformation of ethyl 2-(trifluoromethyl)acrylate, and is also obtained from 1,4-dichloroacetone. 1-Trifluoromethylcyclopropane carboxylic acid has been shown to have some medicinal properties. It has been used in research on cancer cells and as an anti-inflammatory agent. The compound has a steric effect on the body and can be used as a weight loss drug, with one kilogram of 1-Trifluoromethylcyclopropane carboxylic acid being equivalent to 3 kilograms of weight loss.Formula:C5H5F3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:154.09 g/mol2-Ethylbutyryl chloride
CAS:2-Ethylbutyryl chloride is a growth regulator and plant hormone. It is a non-competitive inhibitor of the enzyme glutamate decarboxylase. 2-Ethylbutyryl chloride has been shown to be effective in treating horticultural crops, such as apples, peaches, and pears. This chemical also has pharmacokinetic properties that are unique to its structure. For example, it is eliminated by the liver and kidney quickly and completely, with a half-life of about 1 minute in mice. In addition, this chemical does not affect nitric oxide production or cause hemolysis in mouse models.Formula:C6H11ClOPurity:Min. 95%Molecular weight:134.6 g/molrac benzodioxole-5-butanamine hydrochloride
CAS:Controlled ProductRacemic benzodioxole-5-butanamine hydrochloride (RAC) is a pharmacologic agent that has been shown to bind to dopamine receptors, thereby activating them. It has been shown to be an effective treatment for depression and other mental illnesses. Racemic benzodioxole-5-butanamine hydrochloride is also used in analytical toxicology as a chromatographic standard. This compound has been synthesized using the asymmetric synthesis of primary amines. RAC is also an enantiomer and can exist in two forms: (+)-RAC and (-)-RAC, which are mirror images of each other. The (+) form of racemic benzodioxole-5-butanamine hydrochloride is the more active form, with greater binding affinity for dopamine receptors than the (-) form.Formula:C11H16ClNO2Purity:Min. 95%Molecular weight:229.7 g/mol4-Dimethylaminopyridinium Bromide Perbromide
CAS:Controlled Product4-Dimethylaminopyridinium Bromide Perbromide is a synthetic compound that contains a phenolic hydroxyl group. It reacts with chloride to form the perbromide salt, which is anhydrous and insoluble in water. The compound has been shown to inhibit the growth of cancer cells by interfering with DNA replication and transcription.Formula:C7H11Br3N2Purity:Min. 95%Molecular weight:362.89 g/mol1-(4-Chlorophenyl)cyclopropylamine
CAS:Please enquire for more information about 1-(4-Chlorophenyl)cyclopropylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H10ClNPurity:Min. 95%Molecular weight:167.64 g/mol1-[(2b,3a,5a,16b,17b)-17-Acetyloxy-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium bromide
CAS:1-[(2b,3a,5a,16b,17b)-17-Acetyloxy-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium bromide is a drug that has been shown to have an inhibitory effect on the neuromuscular system. It is used in clinical doses as a muscle relaxant and anesthetic. The drug binds to the acetylcholine receptor at the neuromuscular junction and blocks nerve impulses by inhibiting acetylcholine release. 1-[(2b,3a,5a,16b,17b)-17-Acetyloxy-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium bromide has a long half life and accumulates in the body with repeated administration. This accumulation can lead toFormula:C32H55BrN2O3Purity:Min. 95%Molecular weight:595.69 g/molChlorfenapyr
CAS:Chlorfenapyr is a polymerase chain inhibitor that binds to the terminal residues of the protein. It is used as an insecticide, and has been shown to be effective against insects such as termites, ants, cockroaches, and fleas. Chlorfenapyr prevents synthesis of proteins by binding to the ribosomes at the site where amino acids are joined together to form a new protein. This binding prevents translation and leads to cell death. Chlorfenapyr also inhibits certain mammalian enzymes, including kidney bean trypsin inhibitor, which may be due to its ability to bind with these proteins in both bound and free forms.
Formula:C15H11BrClF3N2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:407.61 g/mol3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride
CAS:Controlled ProductPlease enquire for more information about 3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H16N2O3S•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:280.77 g/mol
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