
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 20437 products of "Organic Halides"
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3,4-Dibromobenzoic acid
CAS:<p>3,4-Dibromobenzoic acid (DBBA) is a white solid that has a melting point of -5°C. It is produced by the electrolysis of bromoacetic acid in the presence of aluminium chloride and phenylacetonitrile, followed by hydrolysis. DBBA can be used for the synthesis of 2-amino-4-bromobenzamide, which is an important intermediate for dyes and pharmaceuticals. The compound has been studied as a precursor to trifluoromethyl compounds with high thermal stability. DBBA can be prepared by bromination of benzene with bromine in acetic acid, followed by fluorination with hydrogen fluoride in acetic acid to yield 3-fluoro-4-(trifluoromethyl)benzoic acid and 3,4-dibromobenzoic acid. This process also yields anhydrous hydrogen fluoride as a co</p>Formula:C7H4Br2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:279.91 g/molMethyl azetidine-3-carboxylate hydrochloride
CAS:<p>Methyl azetidine-3-carboxylate hydrochloride is a potent suppressant of the immune system. It has been shown to be effective at reducing the incidence of experimental autoimmune encephalomyelitis in monkeys, and also shows promise as a therapeutic agent for human immunodeficiency virus (HIV) infection. Methyl azetidine-3-carboxylate hydrochloride is orally active and can be administered in doses that are not toxic to the host. There have been no reports of adverse effects from administration of this drug, with the exception of nausea and vomiting, which were reported at doses greater than 30 mg/kg. Pharmacokinetic studies indicate that methyl azetidine-3-carboxylate hydrochloride does not accumulate in lymphocytes or other tissues following repeated oral doses, but instead is excreted rapidly via urine. The pharmacological activity of this compound appears to be due to its ability to inhibit protein synthesis by binding to rib</p>Formula:C5H10ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:151.59 g/mol3,4-Dichlorobenzhydrazide
CAS:<p>3,4-Dichlorobenzhydrazide is a chemical compound that is used in research as a reaction component or reagent. It is a versatile building block and useful intermediate in organic synthesis. It can be used to synthesize complex compounds with diverse functional groups. 3,4-Dichlorobenzhydrazide has been used as a reactant for the production of fine chemicals, such as pesticides and pharmaceuticals.</p>Formula:C7H6Cl2N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:205.04 g/mol5-Fluoro-N,N-Dimethyl-1H-Indole-3-Ethanamine
CAS:Controlled Product<p>5-Fluoro-N,N-Dimethyl-1H-Indole-3-Ethanamine is a psychedelic drug with affinity for the serotonin 5HT2A receptor. It has been shown to interact with a diversity of ion channels and transporters. The affinity of 5FEDME for the 5HT2C receptor may also be normalizing. This drug has been shown to be an agonist at the 5HT2A receptor, which may contribute to its psychedelic effects.</p>Formula:C12H15FN2Purity:Min. 95%Molecular weight:206.26 g/mol2-[[(Heptadecafluorooctyl)Sulphonyl]Propylamino]Ethyl Methacrylate
CAS:Controlled Product<p>2-[[(Heptadecafluorooctyl)Sulphonyl]Propylamino]Ethyl Methacrylate is a sulfonate that is used as a crosslinker in various chemical substances. It is also used to connect substances together, such as chemicals. 2-[[(Heptadecafluorooctyl)Sulphonyl]Propylamino]Ethyl Methacrylate has the chemical formula CH2=CFCF2CF(OCH2CH2)SO3H. 2-[[(Heptadecafluorooctyl)Sulphonyl]Propylamino]Ethyl Methacrylate is an oily liquid that is colorless and odorless.</p>Formula:C17H16F17NO4SPurity:Min. 95%Molecular weight:653.35 g/molDesbutyl dronedarone hydrochloride
CAS:<p>Desbutyl dronedarone hydrochloride is a reaction component that can be used as a reagent for organic synthesis, or in the preparation of other compounds. It is also a useful scaffold for designing new compounds, and has been found to be high quality and research chemical. Desbutyl dronedarone hydrochloride can be used as an intermediate in the production of complex compounds, such as fine chemicals. This compound can undergo many reactions to form different products and is versatile enough to serve as a building block for many different types of molecules.</p>Formula:C27H37ClN2O5SPurity:Min. 95%Color and Shape:White PowderMolecular weight:537.11 g/mol5-Bromo-4-chloro-2-fluorotoluene
CAS:<p>5-Bromo-4-chloro-2-fluorotoluene is a chemical reagent that is used as a building block in organic synthesis. It has been shown to be useful in the preparation of complex compounds, useful intermediates, and fine chemicals. 5-Bromo-4-chloro-2-fluorotoluene is also useful in the preparation of speciality chemicals and research chemicals. This compound can be used as a versatile building block in reactions.</p>Formula:C7H5BrClFPurity:Min. 80%Color and Shape:Clear LiquidMolecular weight:223.47 g/mol2-Bromo-4-fluorobenzonitrile
CAS:<p>2-Bromo-4-fluorobenzonitrile is a chemical compound that has the molecular formula C6H5BrF2. It is a competitive inhibitor of chaperones. This molecule also has structural isomers, including 2-bromo-4-fluoroaniline and 2,4-dichlorobenzonitrile. The clinical development of this drug for cancer treatment has been halted due to toxic effects on the heart. However, it was shown in animal studies that 2-bromo-4-fluorobenzonitrile can inhibit the growth of tumour cells in a dose dependent manner with nanomolar concentrations. It is believed that these properties are due to its ability to bind to type 1 receptors and inhibit surfactant sodium dodecyl (SDS) fluorescence.</p>Formula:C7H3BrFNPurity:Min. 95%Molecular weight:200.01 g/mol3-Bromobenzamide
CAS:<p>3-Bromobenzamide is an amide compound, which is a functional group. It has a molecular weight of 273.3 g/mol and three amine groups. The 3-methoxybenzamide moiety in the molecule can be protonated, which provides the hydration of the molecule and increases its solubility in water. This molecule also has a dipole moment due to the presence of two amide groups.<br>The synthesis of 3-bromobenzamide starts with the reaction between 3-aminobenzoic acid and benzoyl chloride to form 3-benzoyloxybenzoic acid. This is then reacted with ammonia to form 3-aminobenzamide. Finally this is converted into 3-bromobenzamide by reacting it with bromine in the presence of potassium carbonate as a catalyst. <br>This molecule is used as an inhibitory compound for mammalian cell proliferation, specifically for cancer cells</p>Formula:C7H6BrNOPurity:Min. 95%Color and Shape:PowderMolecular weight:200.03 g/mol4-Fluoro-α-methylbenzylamine
CAS:<p>4-Fluoro-a-methylbenzylamine is a chiral, protonated, and enthalpic compound. It can be synthesized by reacting anilines with 4-fluorobenzaldehyde in the presence of a base such as sodium ethoxide. The flavonoids from the plant Hedera helix have been shown to inhibit this enzyme. <br>4-Fluoro-a-methylbenzylamine has been found to be a potent inhibitor of imidazole amidohydrolase, an enzyme involved in the metabolism of histamine and other biologically active amines. This inhibition prevents the conversion of histamine to imidazole and therefore may help prevent allergic reactions such as asthma.</p>Formula:C8H10FNPurity:Min. 95%Molecular weight:139.17 g/molSodium Hexafluoroacetylacetonate
CAS:<p>Sodium hexafluoroacetylacetonate is a reactive chemical that can be used as a catalyst in organic synthesis. It is produced by the reaction of hexane and anhydrous hydrogen fluoride. The product has been shown to contain impurities and traces of non-polar solvents, such as chlorinated hydrocarbons and chloroform.</p>Formula:C5HF6NaO2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.04 g/mol1-(6-Chloropyridazin-3-yl)piperidin-4-ol
CAS:<p>1-(6-Chloropyridazin-3-yl)piperidin-4-ol (CPP) is an organic compound that is used as a corrosion inhibitor. It has been shown to be effective in the presence of hydrochloric acid and chloride ions in various media. The mechanism of CPP's anti-corrosion properties is due to its ability to form a protective film on metal surfaces, which can be attributed to its electron donating ability. This film prevents the occurrence of metal dissolution or metal oxidation, thereby preventing corrosion. CPP has been shown to inhibit the growth of bacteria by binding with DNA and RNA. It also inhibits protein synthesis through competitive inhibition of ribosomes.</p>Formula:C9H12ClN3OPurity:(%) Min. 85%Molecular weight:213.66 g/mol2-Chloro-5-methoxyaniline hydrochloride
CAS:<p>2-Chloro-5-methoxyaniline hydrochloride is an intercalating agent that is used in the treatment of cancer. It binds to DNA and causes a breakage of the hydrogen bonds between the two strands, which leads to cell death. The 2-Chloro-5-methoxyaniline hydrochloride molecule has affinity for lactams, which are sugar molecules found in cell walls of bacteria, fungi, and plants. This compound can be metabolized by lactamase enzymes that are found in cancer cells and other cells. The metabolized products are fluorescent, which allows them to be detected by fluorescence microscopy. 2-Chloro-5-methoxyaniline hydrochloride has been shown to inhibit the growth of lung cancer cells and leukemia cells by interfering with their ability to synthesize DNA and RNA.</p>Formula:C7H8ClNO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:194.06 g/mol3-Fluoro-4-hydroxybenzoic acid ethyl ester
CAS:<p>3-Fluoro-4-hydroxybenzoic acid ethyl ester is a versatile building block that is used as a reagent in organic synthesis. It has the CAS number 56355-21-6. This compound has been shown to be useful for the synthesis of various pharmaceuticals and other complex compounds, such as 3-fluoro-4-(2,2,2-trifluoroethoxy)benzoic acid ethyl ester.</p>Formula:C9H9FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:184.16 g/mol2-Bromo-4,5-dimethoxyphenylacetic acid
CAS:<p>2-Bromo-4,5-dimethoxyphenylacetic acid is a synthetic compound that has been shown to be effective in the treatment of cancer. It acts by inhibiting the growth and proliferation of cancer cells. 2-Bromo-4,5-dimethoxyphenylacetic acid inhibits cancer cell division by amide formation with DNA, leading to DNA strand breakage. This drug also prevents the growth and proliferation of cancer cells by preventing their division. 2-Bromo-4,5-dimethoxyphenylacetic acid is used as a precursor for other anti-cancer agents that are synthesized from it and have increased potency.</p>Formula:C10H11BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:275.1 g/mol4,5-Dichloro-2-octyl-isothiazolone
CAS:<p>4,5-Dichloro-2-octyl-isothiazolone is a biocide that inhibits the growth of marine organisms. It prevents fouling by binding to the cell surface of bacteria and algae cells and interfering with their energy metabolism. The compound also has anti-fouling effects because it binds to the cell surface and interferes with the function of enzymes involved in nutrient uptake. 4,5-Dichloro-2-octyl-isothiazolone is not toxic to humans but can cause acute toxicity in aquatic organisms. It is commonly used as an antifoulant agent in paints, coatings, adhesives, and other industrial products.</p>Formula:C11H17Cl2NOSPurity:Min. 98 Area-%Color and Shape:Beige PowderMolecular weight:282.23 g/mol3-Fluoro-4-hydroxycinnamic acid
CAS:<p>3-Fluoro-4-hydroxycinnamic acid is a phenol that is an intermediate in the biocatalytic conversion of pyruvate to phenols. It has been shown to be a good candidate for use in organic synthesis, due to its ability to catalyze the reaction between benzene and hydrogen peroxide. 3-Fluoro-4-hydroxycinnamic acid also has potential applications in science and catalysis.</p>Formula:C9H7FO3Color and Shape:PowderMolecular weight:182.15 g/molN-(5-Chloro-2-hydroxyphenyl)-2-chloropropanamide
CAS:<p>Please enquire for more information about N-(5-Chloro-2-hydroxyphenyl)-2-chloropropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Lauryl isoquinolinium bromide
CAS:<p>Lauryl isoquinolinium bromide is a pyridinium cationic surfactant that is used as a diagnostic agent and pharmaceutical preparation. It is also used as an antimicrobial agent in liquid chromatography, which is a technique to separate chemical compounds. Lauryl isoquinolinium bromide has been shown to be effective against Gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis, and Gram-negative bacteria such as Pseudomonas aeruginosa. Lauryl isoquinolinium bromide has also been shown to be effective against yeast such as Candida albicans. Lauryl isoquinolinium bromide is not effective against viruses or fungi. This agent can be used to enhance the permeability of membranes during cross-linking reactions between polymers.</p>Formula:C21H32NBrPurity:Min. 95%Color and Shape:PowderMolecular weight:378.39 g/mol3-Chloropropiophenone
CAS:<p>3-Chloropropiophenone is a chiral compound that is used as an antidepressant drug. It was first synthesized in the 1950s and has been studied extensively for its pharmacological effects. 3-Chloropropiophenone is a racemic mixture of two enantiomers, one of which is active and the other inactive. The active enantiomer binds to serotonin receptors and inhibits the reuptake of serotonin, which leads to an increase in serotonin levels. The inactive enantiomer does not bind to serotonin receptors and does not inhibit the reuptake of serotonin. 3-Chloropropiophenone has been shown to be effective when administered at an optimum concentration of 5 milligrams per kilogram body weight.</p>Formula:C9H9ClOPurity:Min. 95%Color and Shape:PowderMolecular weight:168.62 g/mol
