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-Bromo-2,4-dimethoxypyrimidine
CAS:5-Bromo-2,4-dimethoxypyrimidine is a compound that functions as a potent inhibitor of L-glutamic acid amidohydrolase. This enzyme is essential for the synthesis of gamma-amino butyric acid (GABA) and glutamine, which are neurotransmitters in the central nervous system. 5-Bromo-2,4-dimethoxypyrimidine inhibits the formylation of l-glutamic acid to glutamate by inhibiting the enzyme L-glutamate formate lyase. It also inhibits herpes simplex virus type 1 (HSV1) replication by preventing viral DNA polymerization. 5-Bromo-2,4-dimethoxypyrimidine has been shown to be an effective inhibitor of chloride ion transport in some bacteria. The compound also shows photochromism when exposed to ultraviolet light or visible light under certain conditions. 5BROMO 2, 4 -DIMFormula:C6H7BrN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:219.04 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/mol2-Bromo-5-fluorocinnamic acid
CAS:2-Bromo-5-fluorocinnamic acid is a high quality, reagent, complex compound of the chemical family of phenols. It has CAS No. 939410-87-4 and is a useful intermediate in the synthesis of fine chemicals. The compound has been used as a speciality chemical for research purposes and has been found to be a versatile building block for the synthesis of new compounds. 2-Bromo-5-fluorocinnamic acid can be used as a reaction component in organic synthesis reactions, such as esterification, nucleophilic substitution, and condensation reactions.Formula:C9H6BrFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:245.05 g/mol2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide
CAS:2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide is a fine chemical that is used as a building block in organic synthesis. It is a versatile intermediate for the synthesis of other compounds and can be used to make a variety of useful scaffolds. 2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide has been used in research and development of pharmaceuticals, agrochemicals, herbicides, and other compounds.Formula:C15H12ClN3O4Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:333.73 g/mol3,5-Dichloro-4-hydroxybenzenesulfonyl chloride
CAS:Please enquire for more information about 3,5-Dichloro-4-hydroxybenzenesulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H3Cl3O3SPurity:Min. 95%Molecular weight:261.51 g/mol(3-Chloropropyl)-trimethylammonium chloride
CAS:Please enquire for more information about (3-Chloropropyl)-trimethylammonium chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H15ClN•ClPurity:Min. 95%Molecular weight:172.1 g/mol5-Chloro-2-nitrobenzonitrile
CAS:5-Chloro-2-nitrobenzonitrile is a nucleophilic compound that inhibits bacterial growth by means of an attack on the sulfhydryl group. 5-Chloro-2-nitrobenzonitrile has shown antibacterial activity against Streptococcus faecalis and Staphylococcus aureus. This drug also has anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. The molecule has been shown to bind to chloride ions and sulfinyl groups, as well as being able to form a stable complex with erythrocytes in vitro (X-ray crystal structures). 5-Chloro-2-nitrobenzonitrile is structurally similar to fluoroquinolones and cephalosporins, which have been shown to have an oral bioavailability of 100%.Formula:C7H3ClN2O2Purity:Min. 95%Molecular weight:182.56 g/mol1-(Bromoacetyl)indoline
CAS:1-(Bromoacetyl)indoline is a chemical compound that can be used as a reaction component, reagent, or high-quality research chemical. It is a speciality chemical used in the production of fine chemicals and other organic compounds. 1-(Bromoacetyl)indoline is a versatile building block for synthesis of complex compounds with potential applications in pharmaceuticals, agrochemicals, and specialty chemicals.Formula:C10H10BrNOPurity:Min. 95%Color and Shape:SolidMolecular weight:240.1 g/mol1-Bromo-7-chloroheptane
CAS:1-Bromo-7-chloroheptane is a high quality, versatile building block that can be used in the synthesis of useful scaffolds and useful intermediates. It is a fine chemical that can be used for research purposes. 1-Bromo-7-chloroheptane has been shown to have potential as an antihypertensive agent.Formula:C7H14BrClPurity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:213.54 g/mol4-Bromo-2-fluoro-1-nitrobenzene
CAS:4-Bromo-2-fluoro-1-nitrobenzene is a molecule that has anticancer activity. It inhibits cancer cells, but does not affect normal cells. The mechanism of action of 4-bromo-2-fluoro-1-nitrobenzene is not yet known. However, it may be due to its ability to react with the prenyl group in the cell membrane, which is important for cell growth and division. The human liver metabolizes 4-bromo-2-fluoro-1-nitrobenzene by kinetic and thermodynamic properties. This drug also has pharmacokinetic properties and can be detected in the bloodstream, urine, and feces for up to two weeks after administration. Fatty acid metabolism can cause drug reactions when taken with 4bromo2furo1nitrobenzene. Protein–protein interactions can also lead to side effects when taking this drug, such as enzyme inhibitionFormula:C6H3BrFNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:220 g/mol4,4'-Bis(bromomethyl)-2,2'-bipyridine
CAS:4,4'-Bis(bromomethyl)-2,2'-bipyridine is a cyclic molecule that can be synthesized by the reaction of 4-bromo-2,2'-bipyridine with a brominating agent. It is used as a precursor to ruthenium catalysts in organic synthesis, and as an additive in dendrimers. The compound has been shown to have light absorption properties and can be used in photovoltaics and electropolymerization.Formula:C12H10N2Br2Purity:Min. 95%Color and Shape:PowderMolecular weight:342.03 g/mol3-[(4-Chlorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
CAS:The compound is a chiral molecule, meaning that it has two different structures. One side of the molecule is the mirror image of the other. The translation and conformation of this molecule are asymmetric because the carbon atoms in its chain are not lined up in a straight line. The hydrogen bonds that form between these chains are also asymmetric, as one side of the molecule has more than one hydrogen bond while the other side only has one hydrogen bond.Formula:C14H16ClNOPurity:Min. 95%Molecular weight:249.74 g/mol4-Chlorobenzhydrazide
CAS:4-Chlorobenzhydrazide is a potential anticancer agent that has shown to have inhibitory effects on cancer cells in vitro. It binds to copper, forming a copper complex which inhibits the activity of the enzyme tyrosinase. This leads to a decrease in melanin synthesis and reduced pigmentation. The chemical structure of 4-chlorobenzhydrazide is similar to that of phenacetin and acetanilide, two drugs that were removed from the market due to their adverse side effects on the liver. 4-Chlorobenzhydrazide has been found to be toxic for animal cells at high concentrations, but does not show any toxicity for human cells.Formula:C7H7ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:170.6 g/molDL-Ethyl 2-bromovalerate
CAS:DL-Ethyl 2-bromovalerate is a fatty acid that inhibits the activity of enzymes involved in fatty acid synthesis. DL-Ethyl 2-bromovalerate has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. It also has been found to inhibit the growth of microorganisms such as HIV and Mycobacterium tuberculosis. DL-Ethyl 2-bromovalerate has been used in the treatment of inflammatory bowel disease, as well as congestive heart failure and cardiovascular diseases. This drug also has a pharmacokinetic effect on human population growth, because it can inhibit cell proliferation.Formula:C7H13BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:209.08 g/molN-(4-(4,5-dichloroimidazolyl)phenyl)(2-chloro(3-pyridyl))formamide
CAS:Please enquire for more information about N-(4-(4,5-dichloroimidazolyl)phenyl)(2-chloro(3-pyridyl))formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Desmethyl atomoxetine hydrochloride
CAS:Desmethyl atomoxetine hydrochloride is a chemical compound that can be used as a reaction component, a reagent, or a useful scaffold. It is an intermediate for the production of other chemicals and has many uses in industry. Desmethyl atomoxetine hydrochloride is also one of the building blocks used to produce speciality chemicals and fine chemicals. This chemical compound has been assigned CAS number 881995-46-6.Formula:C16H19NO•HClPurity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:277.79 g/mol1-(3-Fluorophenyl)propan-2-amine
CAS:Controlled Product3-Fluorophenylpropan-2-amine (3FPPA) is a synthetic, nonselective dopamine and serotonin reuptake inhibitor. 3FPPA has been shown to inhibit the growth of cancer cells in vitro, and enhances the release of growth factors from nerve endings in rat brain slices. 3FPPA can be used as a test compound for investigating the effects of psychostimulants on neural cell division. 3FPPA binds to fatty acids and can be used as a medication to treat obesity or cancer. 3FPPA is not selective for either dopamine or serotonin, but is an analog of both amines.Formula:C9H12FNPurity:Min. 95%Molecular weight:153.2 g/molNaloxone hydrochloride
CAS:Controlled ProductNaloxone hydrochloride is a competitive antagonist at mu-, delta- and kappa-opioid receptors. Naloxone binding to receptors blocks the effects of opioids such as morphine, heroin, or oxycodone. Naloxone has been shown to be effective in treating acute overdoses of these drugs and reversing the depression of respiratory function that accompanies opioid overdose. It is also used to alleviate withdrawal symptoms and in the treatment of neonatal abstinence syndrome (NAS). NAS is a condition that occurs when infants are exposed to addictive levels of opioids in utero and go through withdrawal after birth.
Formula:C19H21NO4•HClPurity:(%) Min. 95%Color and Shape:PowderMolecular weight:363.84 g/mol2-Chloro-3-nitrobenzoic acid methyl ester
CAS:2-Chloro-3-nitrobenzoic acid methyl ester is a chemical compound that has been shown to inhibit the activity of serotonin. The compound binds to the 5-HT3 receptor on the enteric neurons and inhibits the release of serotonin in the bowel, which is one of the two major sites of action for this drug. This inhibition leads to reduced motility and decreased secretion in the bowel, which helps relieve symptoms in patients with irritable bowel syndrome (IBS). It has also been shown that 2-chloro-3-nitrobenzoic acid methyl ester is able to inhibit the production of serotonin from tryptophan by inhibiting an enzyme called aromatic amino acid decarboxylase. 2-Chloro-3-nitrobenzoic acid methyl ester has a high affinity for both rat and human 5ht3 receptors. The kinetics and thermodynamics of this reaction have been studied using methanol as aFormula:C8H6ClNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:215.59 g/mol2,3,5-Triiodobenzoic acid
CAS:Inhibitor of auxin transport in plantsFormula:C7H3I3O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:499.81 g/mol1-(4-Methoxyphenyl)piperazine hydrochloride
CAS:Controlled Product1-(4-Methoxyphenyl)piperazine hydrochloride is a high-potency inhibitor of the K+ channels. It has been shown to inhibit the activity of these channels in lead compound screening and optimization. The modification of potassium channels by 1-(4-Methoxyphenyl)piperazine hydrochloride has been evaluated using a patch clamp technique on rat erythrocytes. This inhibitory activity was found to be concentration dependent and voltage sensitive. 1-(4-Methoxyphenyl)piperazine hydrochloride was also shown to have pharmacological effects, such as analgesia, sedation and muscle relaxation.Formula:C11H16N2O•HClPurity:Min. 95%Molecular weight:228.72 g/mol2,5-Dichloropyridine
CAS:2,5-Dichloropyridine is a reactive substance that belongs to the group of halogenated substances. It can be found as a white crystalline solid or as a yellow gas. 2,5-Dichloropyridine reacts with water vapor in the air to form hydrochloric acid and chloride. This substance also has photocatalytic activity and is used as an affinity ligand for separation of organic compounds from soil microorganisms. 2,5-Dichloropyridine is used in the production of dimethylformamide and can be synthesized by reacting aryl chlorides with water vapor in the presence of sodium hydroxide.Formula:C5H3CI2NPurity:Min. 95%Color and Shape:PowderMolecular weight:147.99 g/mol2,6-dichloro(3-pyridyl)4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl ketone
CAS:Please enquire for more information about 2,6-dichloro(3-pyridyl)4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl ketone including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%4-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/mol1-Butyl-3-methylimidazolium hexafluorophosphate
CAS:1-Butyl-3-methylimidazolium hexafluorophosphate is an ionic liquid that is soluble in water. It has been used as a coagulant in wastewater treatment and to remove heavy metals from wastewater. 1-Butyl-3-methylimidazolium hexafluorophosphate has been shown to have photochemical properties, which may be due to its ability to absorb light at wavelengths of 300 nm or more. The hydroxyl group on the butyl side chain of this ionic liquid can bind with a hydrogen atom in water. The hydrogen bonding interactions between the hydroxyl group and the hydrogen atom allow for high values of constant pressure. Methyl ethyl ketone (MEK) is a polar solvent that can dissolve this ionic liquid.Formula:C8H15F6N2PPurity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:284.18 g/mol3,4,5,6-Tetrafluorophthalic acid
CAS:3,4,5,6-Tetrafluorophthalic acid is a crystalline solid that is used in the synthesis of polycarboxylic acids. It is also an antimicrobial agent that can be used to fight cancer cell lines. 3,4,5,6-Tetrafluorophthalic acid has been shown to inhibit the growth of carcinoma cells and other microorganisms by binding to their DNA and interfering with the production of proteins essential for cell division. 3DCTKP binds to bacterial 16S ribosomal RNA and inhibits protein synthesis. This drug has hydrogen bonding interactions with chlorine atoms and fluorescence properties due to its carbonyl group. The kinetic data for this compound was determined using liquid chromatography method.
Formula:C8H2F4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:238.09 g/mol1-Butyl-4-methylpyridinium chloride
CAS:1-Butyl-4-methylpyridinium chloride is a pyridine salt that is used for the treatment of osteoporosis. It has been shown to increase the rate of mineralization and reduce the viscosity of beta-amyloid peptide solutions. The biological activity of 1-butyl-4-methylpyridinium chloride has been demonstrated in animal studies, where it was shown to have a significant effect on calcium assays, hydrophilic interaction chromatography, and beta amyloid peptide. This drug also has pharmacokinetic properties that are similar to those of other pyridinium salts. Molecular modeling studies show that 1-butyl-4-methylpyridinium chloride binds well to calcium ions, which may be due to functional groups such as chlorides. This drug also has photocatalytic activity and can be used as a homogeneous catalyst in chromatographic science.Formula:C10H16ClNPurity:Area-% Min. 95 Area-%Color and Shape:PowderMolecular weight:185.69 g/molLithium 3,5-diiodosalicylic acid
CAS:Lithium 3,5-diiodosalicylic acid (Li3,5I2SA) is a cross-linking agent that has been shown to inhibit phosphatase activity and receptor binding in vitro. It also inhibits sugar transport, which is important for the functioning of human cells. Li3,5I2SA has been used to study the action of drugs on cancer cells and spermatozoa. This compound has also been tested as an inhibitor of membrane lipid peroxidation. Li3,5I2SA attaches to red blood cell membranes by binding to sites with high concentrations of monoclonal antibodies. The sequences of this compound have not yet been fully elucidated.
Formula:C7H4I2O3•LiPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:396.85 g/molα-Dansyl-L-arginine hydrochloride
CAS:a-Dansyl-L-arginine hydrochloride is a substrate that binds to albumin and is an antimicrobial peptide. It has been shown to have a fatty acid adsorption mechanism and inactivated. The molecule is an amide with a structural analysis using analytical chemistry, titration calorimetry, and hyperbolic graphs. The enhancement constant is a constant term that is used in the Arrhenius equation for kinetic studies.Formula:C18H25N5O4S•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:443.95 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/mol5-(4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino) quinazolin-6-yl)furan-2-carbaldehyde
CAS:5-(4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)furan-2-carbaldehyde is a heterocyclic compound that has been used to study protein tyrosine kinase activity. This drug binds to the active site of the enzyme and inhibits its function by forming an irreversible covalent bond with the enzyme's reactive cysteine residue, which prevents the transfer of phosphate groups from ATP to the substrate (tyrosine).Formula:C26H17ClFN3O3Purity:Min. 95%Molecular weight:473.88 g/molPentafluorobenzenesulfonyl chloride
CAS:Pentafluorobenzenesulfonyl chloride is a monosodium salt that is used as an inhibitor in the synthesis of pharmaceuticals and other organic chemicals. It has been shown to inhibit human liver cytochrome P450 enzymes by binding to their heme group. Pentafluorobenzenesulfonyl chloride is also an effective reagent for the determination of the proton concentration in aqueous solutions. This compound reacts with hydrochloric acid (HCl) to form pentafluorobenzenesulfonic acid, which can be detected in urine samples at low concentrations. The reaction rate of this compound with HCl is temperature dependent, and its formation rate increases as the temperature decreases. Pentafluorobenzenesulfonyl chloride has also been shown to possess anticancer properties, due to its reactive functional group. Magnetic particles coated with this substance are being developed for use in cancer treatment.Formula:C6ClF5O2SPurity:Min. 98 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:266.57 g/molRimonabant hydrochloride
CAS:Controlled ProductCB1 cannabinoid antagonist, non-CB1/CB2 receptor (GPR55) agonist; anorecticFormula:C22H22Cl4N4OPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:500.25 g/molPolyvinylidene fluoride
CAS:Polyvinylidene fluoride is a polymer that has been used for water purification in wastewater treatment. It is made from polyvinylidene and hydrogen fluoride, which react to form polyvinylidene fluoride. This polymer has a high dielectric constant, which means it can be used as an insulator, and a low water permeability, which means it does not dissolve in water. Polyvinylidene fluoride is also piezoelectric and has been shown to have the ability to generate kinetic energy.Formula:(C2H2F2)nColor and Shape:White Powder2-Amino-5-(trifluoromethyl)benzonitrile
CAS:2-Amino-5-(trifluoromethyl)benzonitrile is a versatile chemical building block that can be used in a variety of reactions. It has been used as a reagent and intermediate for research, as well as a speciality chemical. This compound has been found to have applications in the synthesis of complex compounds, such as pharmaceuticals and agrochemicals. 2-Amino-5-(trifluoromethyl)benzonitrile is also a useful scaffold for organic synthesis, due to its high quality and versatility.Formula:C8H5F3N2Purity:Min. 95%Color and Shape:solid.Molecular weight:186.13 g/mol3-Aminophthalic acid hydrochloride
CAS:3-Aminophthalic acid hydrochloride is a diazonium salt that emits light when it reacts with chloride. This compound has been shown to be photophysically active in the presence of human serum, tumor tissue, and micelles. 3-Aminophthalic acid hydrochloride has also been found to be cytotoxic in a number of cancer models. It may also cause death by chemiexcitation of tissues. Furthermore, 3-aminophthalate and acetyl derivatives have shown anticancer activity.
Formula:C8H7NO4HClPurity:80%Color and Shape:PowderMolecular weight:217.61 g/mol4-Hydroxybenzenesulfonyl chloride
CAS:4-Hydroxybenzenesulfonyl chloride is a thionyl chloride derivative that reacts with pyridine in the presence of an dehydrating agent to form a polyurethane. The dehydration of 4-hydroxybenzenesulfonyl chloride is conducted by reacting it with magnesium and carboxylate in xylene, with subsequent reaction with chlorine to produce thiomorpholine. Thiomorpholine can be further reacted with thionyl chloride to produce sulfate. This compound has been shown to induce TNF-α production in mouse macrophages, which may be due to its ability to inhibit protein synthesis and induce apoptosis. 4-Hydroxybenzenesulfonyl chloride also has high yield for the synthesis of polyurethane, making it a popular choice for use in industrial applications.Formula:C6H5ClO3SPurity:Min. 85 Area-%Color and Shape:PowderMolecular weight:192.62 g/molMethyl 4-chlorophenylacetate
CAS:Methyl 4-chlorophenylacetate is an antibacterial agent that belongs to the group of decarboxylated compounds. It has been synthesised and chiral, with a pyruvic acid moiety. Methyl 4-chlorophenylacetate is bactericidal against Pyricularia oryzae and other microorganisms in vitro. It has also been shown to inhibit histamine H1 receptors in rats. The molecular modelling study showed that methyl 4-chlorophenylacetate forms hydrogen bonds with the bacterial cell membrane, which may lead to the formation of pores in the membrane, resulting in cell death.Formula:C9H9ClO2Purity:Min. 95%Molecular weight:184.62 g/molEsmolol hydrochloride
CAS:Controlled ProductBeta adrenergic antagonist; anti-arrhythmicFormula:C16H26ClNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:331.83 g/molCreatinine zinc chloride
CAS:Creatinine zinc chloride is a fine chemical that is useful as a scaffold for the synthesis of complex compounds. Creatinine zinc chloride has been used as an intermediate in the synthesis of research chemicals and as a reaction component in the production of speciality chemicals. It has also been used as a building block for the synthesis of high-quality reagents.
Formula:(C4H7N3O)2•ZnCl2Purity:Min. 95%Color and Shape:PowderMolecular weight:362.52 g/mol2-Amino-4-chloropyrimidine
CAS:2-Amino-4-chloropyrimidine is an amido compound that is used to treat infectious diseases. It is a potent inhibitor of the enzyme topoisomerase II, which is involved in DNA replication and transcription. This drug has shown cytotoxic activity against du145 cells, an immortalized prostate cancer cell line. 2-Amino-4-chloropyrimidine has also been shown to be effective against MDA-MB-231 cells and thp1 cells, which are human breast cancer cell lines. 2-Amino-4-chloropyrimidine binds to the active site of topoisomerase II, preventing the enzyme from binding with the two ends of DNA and causing DNA breakage. The drug has also been shown to inhibit the growth of cervical cancer cells by binding with amine groups on proteins found on these cells.Formula:C4H4ClN3Purity:80Color and Shape:White PowderMolecular weight:129.55 g/mol[1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride
CAS:[1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride is an organic compound that can be used as a reagent and a building block. It has been shown to be a useful intermediate in the synthesis of various other compounds, such as pharmaceuticals. This chemical is also used in research, as it is versatile and can react with other compounds easily. [1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride can be purchased at our store if you are interested in purchasing this product.Formula:C10H15NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.69 g/moltert-Butyl diphenylchlorosilane
CAS:Tert-butyl diphenylchlorosilane is a chemical compound that belongs to the group of organosilicon compounds. It is used for the preparation of various organosilicon compounds, such as trifluoroacetic acid, which is used in analytical chemistry. The synthesis of tert-butyl diphenylchlorosilane starts with the reaction between hydrochloric acid and sodium citrate. This yields a phosphate bond and a hydroxyl group. In order to form the desired product, tert-butyl diphenylchlorosilane, this intermediate is reacted with trifluoroacetic acid in an asymmetric synthesis to yield the desired product. The reaction mechanism of this process involves hydrogen chloride as an electrophile attacking the carbonyl carbon atom in trifluoroacetic acid, leading to an elimination reaction. This elimination reaction results in two possible products: tert-butyl acetate or tert-butyl chlorosFormula:C16H19ClSiPurity:Min. 97 Area-%Color and Shape:Clear LiquidMolecular weight:274.87 g/molCadmium chloride hemipentahydrate - ACS
CAS:Cadmium chloride hemipentahydrate is a chemical compound that has been shown to have genotoxic effects on animals and humans. Cadmium chloride hemipentahydrate has been shown to inhibit protein synthesis and enzyme activity in vitro and in vivo. It also has been shown to cause cell death and cytotoxicity in brain cells. This chemical compound is used as a model system for the study of cadmium toxicity, because it can be administered to animals without causing any adverse effects. When cadmium chloride hemipentahydrate is injected into rodents, it causes DNA damage, oxidative stress, inhibition of energy metabolism, and induction of apoptosis in brain cells.
Formula:CdCl2•(H2O)2Purity:(Titration) 79.5 To 81.0%Color and Shape:White PowderMolecular weight:228.35 g/mol2,4-Dichloro-6-phenyl-1,3,5-triazine
CAS:2,4-Dichloro-6-phenyl-1,3,5-triazine is a triazine that has been synthesized and characterized by gel permeation chromatography and powder diffraction analysis. This compound is insoluble in organic solvents due to its high molecular weight. 2,4-Dichloro-6-phenyl-1,3,5-triazine has a number of different applications in the field of polymer science as an acceptor for activated polymers. It can also be used for thermally or photophysically activated polymers. The molecular structure of this compound was determined using x-ray crystallography and molecular modelling techniques.
Formula:C9H5Cl2N3Purity:Min. 98%Color and Shape:PowderMolecular weight:226.06 g/molN-Chloro-4-toluenesulfonamide sodium
CAS:N-Chloro-4-toluenesulfonamide sodium (NCTS) is a disinfectant that is used to treat wastewater and as a preservative for water. It has been shown to be effective against bacteria, fungi, and viruses. NCTS is an antimicrobial agent that reacts with the matrix in which it is applied to form chloramines-T (NHClO). The chloramines-T inhibits the activity of enzymes such as those involved in DNA synthesis and protein synthesis. This reaction also generates an electric current due to the redox potentials of the reactants. The presence of aziridines in NCTS leads to crosslinking between proteins, which enhances its effectiveness as a disinfectant. NCTS has been shown to have no adverse effects on human erythrocytes or DNA when used at concentrations up to 100 µg/mL.Formula:C7H8ClNO2S•NaPurity:Min. 95%Color and Shape:PowderMolecular weight:228.65 g/mol2-Chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-benzenesulfonamide
CAS:Controlled Product2-Chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-benzenesulfonamide is a drug that belongs to the class of sulfonamides which is used in pharmaceutical formulations. It has been shown to have potent antihypertensive effects, and it also lowers blood pressure by inhibiting an enzyme called carbonic anhydrase. 2CCHIB binds to the chloride channel in kidney tubule cells and prevents the reabsorption of chloride ions in these cells. This leads to more water being excreted from the body, which reduces blood volume and pressure. The low density lipoprotein (LDL) cholesterol levels are also reduced when this drug is taken orally. 2CCHIB increases high sensitivity C reactive protein (hsCRP), a marker for inflammation, but it can also have antioxidant effects.Formula:C14H11ClN2O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:338.77 g/molHeptadecafluoro-N,N-Bis(2-Hydroxyethyl)Octanesulphonamide
CAS:Controlled ProductHeptadecafluoro-N,N-Bis(2-Hydroxyethyl)Octanesulphonamide is a lubricant that is used in the manufacture of polyester films. It is insoluble and has excellent compressive properties. This compound is soluble in both organic solvents and water, and can be applied as a transfer agent or to obviate the need for a separate lubricant. Heptadecafluoro-N,N-Bis(2-Hydroxyethyl)Octanesulphonamide is an inorganic material that does not react with other materials. It also has good deformation resistance and low hardness. The particle size of this compound is between 5 and 10 microns.Formula:C12H10F17NO4SPurity:Min. 95%Molecular weight:587.25 g/mol2-(N-Ethylperfluorooctanesulfonamido)ethyl acrylate
CAS:Controlled Product2-(N-Ethylperfluorooctanesulfonamido)ethyl acrylate is a synthetic polymer that forms supramolecular aggregates in water. 2-(N-Ethylperfluorooctanesulfonamido)ethyl acrylate has viscosity and molecular weight properties similar to those of polyacrylamide, but it is more soluble in water. The polymer concentration can be increased by adding ammonium persulfate, which acts as an initiator for the polymerization process. The polymerization reaction produces beta-cyclodextrin as a byproduct, which is also a supramolecular aggregate. When the polymer concentration exceeds 10 mg/mL, the self-assembly process becomes irreversible and the formation of nanodomains is enhanced. This process can be observed using dynamic light scattering with a constant enhancement factor that is greater than one. The hydrophobic bonds between the monomers are responsible for this phenomenon.Formula:C15H12F17NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:625.3 g/mol4-(2- fluorophenyl)-6,8-dihydro-1,3,8-trimethyl-Pyrazolo[3,4-e][1,4]diazepin-7(1H)-one mixt. with 2-(ethylamino)-2-(2-thienyl)cycloh exanone hydrochloride
CAS:Controlled ProductTelazol is an anesthetic that belongs to the class of nonbenzodiazepine drugs. It is used as a short-term sedative and analgesic in preoperative, obstetrical, and diagnostic procedures. Telazol is a prodrug that is metabolized in vivo to its active form, 4-(2-fluorophenyl)-6,8-dihydro-1,3,8-trimethyl-Pyrazolo[3,4-e][1,4]diazepin-7(1H)-one (TFD). Telazol has been shown to have low toxicity when administered at low doses (0.5 mg/kg) to rats.Formula:C27H33ClFN5O2SPurity:Min. 95%Molecular weight:546.1 g/mol
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