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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3'-Chlorophenylacetylene
CAS:3'-Chlorophenylacetylene is an organic compound that is used in the production of styrene via a macroinitiator. 3'-Chlorophenylacetylene reacts with azides to form diazo compounds, which are then hydrolyzed to produce terminal alkynes. These terminal alkynes can be dehydrogenated to produce acrylonitrile and vinyl acetate. The compound can also react with silicon to produce organometallic complexes. 3'-Chlorophenylacetylene is commonly analyzed using nuclear magnetic resonance spectroscopy (NMR). This molecule has been used as a conjugate for drug delivery systems and as a supramolecular catalyst for organic reactions.Formula:C8H5ClPurity:Min. 95%Molecular weight:136.58 g/mol2,2-Difluoro-2-(4-fluorophenyl)acetic acid
CAS:2,2-Difluoro-2-(4-fluorophenyl)acetic acid is a versatile building block that can be used as a reagent in the synthesis of complex compounds. This chemical is also an intermediate in the synthesis of pharmaceuticals and agrochemicals. It can be used as a speciality chemical for research purposes. The compound has been shown to have high quality and is useful as a scaffold for the synthesis of other compounds.Formula:C8H5F3O2Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:190.12 g/mol3-Hydroxyanthranilic acid Hydrochloride
CAS:3-Hydroxyanthranilic acid hydrochloride is a prodrug of 3-hydroxyanthranilic acid. It is metabolized by the liver to 3-hydroxyanthranilic acid, which inhibits the synthesis of proteins and blocks the formation of bacterial cell walls. The carboxyl group on this drug attaches to a hydrogen atom on the phenol group and forms a hydrogen bond with a protonated chloride atom to form an ionic bond. This drug also has an amino group that can donate a proton to become positively charged.Formula:C7H7NO3·ClHPurity:Min. 95%Molecular weight:189.6 g/mol1-Methylazetidin-3-amine dihydrochloride
CAS:1-Methylazetidin-3-amine dihydrochloride is a synthetic chemical compound that is used as a reagent, high quality, complex intermediate, and fine chemical. It has been shown to be useful in the synthesis of various compounds and has been reported as a useful scaffold for organic synthesis. This compound also exhibits versatile building block properties due to its ability to react with various functional groups. 1-Methylazetidin-3-amine dihydrochloride has been found to be a useful reaction component in the production of pharmaceuticals, pesticides, and other products.Formula:C4H12Cl2N2Purity:Min. 95%Color and Shape:White PowderMolecular weight:159.06 g/mol3',5'-Dibromo-4'-hydroxyacetophenone
CAS:3',5'-Dibromo-4'-hydroxyacetophenone is a chemical compound that belongs to the group of methides. It has been shown to have anticancer activity and can inhibit the growth of cancer cells in culture. 3',5'-Dibromo-4'-hydroxyacetophenone is synthesized by an aerobic oxidation reaction with a biomimetic oxidant, such as hydrogen peroxide, potassium permanganate, or sodium perborate. The yields from this reaction are relatively low, with only about 10% of the starting material being converted to product. The use of a catalyst such as iron(III) chloride may increase the yield. 3',5'-Dibromo-4'-hydroxyacetophenone also inhibits cancer cell lines but not normal cells.Formula:C8H6Br2O2Purity:Min. 95%Molecular weight:293.94 g/mol3,4-Difluoro-2-methoxybenzonitrile
CAS:3,4-Difluoro-2-methoxybenzonitrile is an organic chemical compound that is a useful scaffold for the synthesis of complex compounds. It reacts with nucleophiles such as Grignard reagents to form a wide range of products. 3,4-Difluoro-2-methoxybenzonitrile has been shown to be a versatile building block for the synthesis of high quality and speciality chemicals, including pharmaceuticals and agrochemicals. This chemical is also used as a research chemical, which can be used in drug discovery and development. The CAS number for this chemical is 886496-72-6.Formula:C8H5F2NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:169.13 g/mol2-Difluoromethoxyphenylboronic acid pinacol ester
CAS:2-Difluoromethoxyphenylboronic acid pinacol ester is a high quality reagent that can be used as a useful intermediate, fine chemical, or speciality chemical in reactions. This compound is an important building block for synthesizing other chemicals and can also be used to make novel compounds with pharmaceutical properties. 2-Difluoromethoxyphenylboronic acid pinacol ester is versatile and can be used in many different reactions. It has been reported to react with various other molecules to form new scaffolds and building blocks for use in organic synthesis.
Formula:C13H17BF2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:270.08 g/molIndium(III) trifluoromethanesulfonate
CAS:Indium trifluoromethanesulfonate is a reactive, c1-c4 haloalkyl. It has been used as a reagent for the synthesis of serine protease inhibitors. Indium trifluoromethanesulfonate reacts with unsaturated ketones to form x-ray absorption products, which can be analyzed by x-ray diffraction and x-ray fluorescence techniques. The reaction products are quinoline derivatives, which are useful in the synthesis of carbohydrates and other organic compounds. Control experiments were performed to ensure that the reactivity of indium trifluoromethanesulfonate was not due to contaminants or impurities. A more efficient method for synthesizing indium trifluoromethanesulfonate was developed in order to avoid the use of toxic solvents like diphenyl ether. This process involves amines as nucleophiles, which are activated by transfer reactions with carbon tetrFormula:C3F9InO9S3Purity:Min. 95%Color and Shape:SolidMolecular weight:562.03 g/mol2-Fluoro-5-hydroxybenzoic acid ethyl ester
CAS:2-Fluoro-5-hydroxybenzoic acid ethyl ester is a fine chemical that is used as a versatile building block, complex compound, and reagent. It has been used in the synthesis of novel drugs, such as oseltamivir. 2-Fluoro-5-hydroxybenzoic acid ethyl ester has been shown to have useful properties in research, such as being an intermediate for the synthesis of other compounds. This chemical can also be used as a scaffold for the synthesis of other compounds.Formula:C9H9FO3Purity:Min. 95%Molecular weight:184.16 g/mol4-Chloro-3-fluorobenzonitrile
CAS:4-Chloro-3-fluorobenzonitrile is a fluorination agent that reacts with potassium to form 4-chloro-3-fluoroaniline. 4-Chloro-3-fluorobenzonitrile is used in the preparation of other fluorinated compounds. The reaction takes place in a reactor and requires refluxing in chlorobenzonitrile with tetraphenylphosphonium fluoride.Formula:C7H3ClFNPurity:Min. 95%Color and Shape:PowderMolecular weight:155.56 g/mol1-Ethynyl-2,3,4,5,6-pentafluorobenzene
CAS:1-Ethynyl-2,3,4,5,6-pentafluorobenzene is an organofluorine compound that has been the subject of research. The compound has been shown to react with nucleophiles at the 1- and 2-positions in a nucleophilic substitution reaction. It is also used as a solvent for reactions involving amines and alcohols.
Formula:C8HF5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:192.09 g/mol2-(Bromomethyl)-5-chloropyridine hydrobromide
CAS:2-(Bromomethyl)-5-chloropyridine hydrobromide is a versatile building block that can be used in the synthesis of complex compounds and research chemicals. This compound has a CAS number of 1646152-49-9 and is a useful building block for reactions involving nitration, bromination, chlorination, amination, and sulfonylation. 2-(Bromomethyl)-5-chloropyridine hydrobromide can also be used as a reagent or as a speciality chemical to react with other chemicals or to be used as a reaction component or scaffold in synthesizing more complex molecules.Formula:C6H6Br2ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:287.38 g/molTetrakis(bromomethyl)methane - 94%
CAS:Tetrakis(bromomethyl)methane is a chemical compound that contains an aromatic hydrocarbon and a hydroxyl group. It can be synthesized by reacting an aliphatic hydrocarbon with bromine in the presence of a base such as sodium carbonate. The reaction solution is acidic and can be neutralized with a base, such as sodium carbonate. Tetrakis(bromomethyl)methane has been used to crosslink polymers, such as polystyrene, for use in cell culture experiments. FT-IR spectroscopy has shown that this compound contains both nitrogen atoms and aliphatic hydrocarbons.
Formula:C5H8Br4Purity:(%) Min. 94%Color and Shape:Clear LiquidMolecular weight:387.73 g/mol4-[(5-Bromo-2-chlorophenyl)methyl]phenol
CAS:Intermediate in the synthesis of empagliflozinFormula:C13H10BrClOPurity:Min. 95%Color and Shape:PowderMolecular weight:297.57 g/mol1-Octyl-3-methylimidazolium hexafluorophosphate
CAS:1-Octyl-3-methylimidazolium hexafluorophosphate is a polymerase chain reaction (PCR) reagent that has been widely used in DNA amplification. It has been shown to have a low thermal expansion coefficient, which makes it an ideal material for the preparation of PCR tubes. 1-Octyl-3-methylimidazolium hexafluorophosphate is also used in the analysis of fatty acids and can be used to determine the constant pressure volume at which these molecules are soluble. The analytical method is based on hydrogen bonding interactions, enzyme activities, and plasma mass spectrometry. This extractant can also be used to remove excess water from samples prior to extraction by using electrophoresis or other methods.Formula:C12H23F6N2PPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:340.29 g/molTetradecyltrimethylammonium chloride
CAS:Tetradecyltrimethylammonium chloride (TTAC) is a hydrophobic fluorescent probe that has been used to investigate the properties of lipid bilayers and micelles. TTAC is fluorescent in aqueous solution and it can be used as a molecular-weight marker for organic solvents. The fluorescence lifetime of TTAC is dependent on the solvent conditions and the presence of counterions, while its fluorescence intensity depends on the concentration of TTAC in solution. The hydrophobic nature of TTAC causes it to be solubilized by micelles, which are spherical aggregates formed from amphiphilic molecules. This property makes TTAC ideal for studying micelles with surface properties and steady-state fluorescence.Formula:C17H38N·ClColor and Shape:White PowderMolecular weight:291.94 g/mol3-Fluoro-4-(4-morpholinyl) benzenamine
CAS:3-Fluoro-4-(4-morpholinyl) benzenamine is an antibiotic drug that belongs to the group of nitro compounds. It is active against bacteria and fungi, but not against viruses. It has been shown to inhibit bacterial growth by binding to the gyrase enzyme, which is essential for DNA replication. 3-Fluoro-4-(4-morpholinyl) benzenamine also inhibits protein synthesis by topoisomerase inhibition and has been shown to be effective against a wide range of bacteria including Pseudomonas aeruginosa, Escherichia coli, Enterobacter cloacae, Klebsiella pneumoniae, Proteus mirabilis, Serratia marcescens, and Staphylococcus aureus. 3-Fluoro-4-(4-morpholinyl) benzenamine has low toxicity in humans because it reacts with nitric oxide (NO), producing harmless fluoroacetate
Formula:C10H13FN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:196.22 g/mol5-Iodocytosine
CAS:5-Iodocytosine (5-IC) is an analog of cytosine that can be used as a precursor for the synthesis of thymine. 5-IC has been shown to cross-couple with DNA, which may contribute to its antiviral potency. 5-IC is also a potent inhibitor of dna replication and herpes simplex virus. The biochemical properties of 5-IC have been extensively studied, including its ability to react with hydrochloric acid to form the corresponding tautomers. The hydrolysis rate increases at higher pH values and decreases at lower pH values. Bioconjugate chemistry has been applied to synthesize a bioconjugated prodrug of 5-IC for cancer treatment.
Formula:C4H4IN3OPurity:Min. 95%Color and Shape:PowderMolecular weight:237 g/molN-alpha-[2,4-Dinitro-5-fluorophenyl]-D-alanine amide
CAS:N-alpha-[2,4-Dinitro-5-fluorophenyl]-D-alanine amide is a potential drug for the treatment of cancer. It has been shown to be effective in inhibiting the proliferation of human prostate carcinoma cells in culture. This compound is a potential anticancer drug that binds to DNA and inhibits topoisomerase II, which is an enzyme involved in DNA replication. The mechanism of action of this drug was studied using methods such as optimization, isomers, plates, trifluoroacetic acid, tautomers, amino acid analysis and nanomolar concentrations. N-alpha-[2,4-Dinitro-5-fluorophenyl]-D-alanine amide has also been shown to inhibit cyanobacteria growth.Formula:C9H9N4O5FPurity:Min. 95%Color and Shape:Light (Or Pale) Yellow To Yellow SolidMolecular weight:272.0557N-Methyl-N-(1-naphthyl)-2-iodobenzamide
CAS:N-Methyl-N-(1-naphthyl)-2-iodobenzamide is a chemical building block that is used in the synthesis of new compounds. It reacts with other chemicals to form new compounds, and can be used as a reaction component or reagent. N-Methyl-N-(1-naphthyl)-2-iodobenzamide has been shown to have high quality and is useful as a research chemical. This compound can be used as a versatile building block in the synthesis of complex compounds and fine chemicals.Formula:C18H14INOPurity:Min. 95%Molecular weight:387.21 g/mol
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