
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 20440 products of "Organic Halides"
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4-Fluoro-2-(trifluoromethyl)benzaldehyde
CAS:4-Fluoro-2-(trifluoromethyl)benzaldehyde is a chemical compound that can be used as a reagent in the formylation reaction. This product is soluble in ether, chloroform and benzene. The crystallographic data of this product are available and show that it has an isotropic crystal structure with a monoclinic unit cell. The molecular weight of this product is 150.38 g/mol and the molecular formula is C8H6F3O. The wavelength at which maximum absorption occurs for this product is 266 nm.Formula:C8H4F4OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:192.11 g/mol4-Bromo-3-(trifluoromethyl)benzoic acid
CAS:4-Bromo-3-(trifluoromethyl)benzoic acid is a synthetic molecule that has been used for the synthesis of polymers. It is used in the production of polyketones and polyphenylene, which are monomers for the polymerization process. 4-Bromo-3-(trifluoromethyl)benzoic acid is also used as an electrophile in the acylation step of polycondensation reactions. The biphenylene structure can be synthesized by sequential or simultaneous addition of bromine to phenol with sodium hydroxide or potassium tetrachloroplatinate. This chemical compound can be made into two isomers: 3,4-dibromobenzene dicarboxylic acid and 3,4-dichlorobenzene dicarboxylic acid.Formula:C8H4BrF3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:269.02 g/mol4-Chloro-(α-phenyl)-cinnamic acid
CAS:4-Chloro-(alpha-phenyl)-cinnamic acid is a fine chemical that is useful as a building block for research chemicals, reagents and speciality chemicals. It is also a versatile intermediate for the synthesis of complex compounds and a useful scaffold for the synthesis of high quality products. This compound can be used in reactions such as Friedel-Crafts acylation, nitration, amination, esterification and cyclization.Formula:C15H11ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:258.7 g/mol5'-Bromo-2'-chloroacetophenone
CAS:5'-Bromo-2'-chloroacetophenone is a chemical intermediate that is used in the synthesis of many organic compounds. It is a brominated ketone that has a variety of reactions and can be used as a building block or as an intermediate. 5'-Bromo-2'-chloroacetophenone is also used in research and development, as well as in high-quality chemical production.Formula:C8H6BrClOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:233.49 g/mol2-Bromo-4,5-difluoroanisole
CAS:2-Bromo-4,5-difluoroanisole is a reactive intermediate that can be used as a building block in organic synthesis. It has been shown to be a useful reagent in the synthesis of heterocycles, including pyrrolidines, imidazoles and oxazoles. 2-Bromo-4,5-difluoroanisole is also used as an intermediate for the production of pharmaceuticals and pesticides. This chemical is soluble in water, ethanol and ether and has a boiling point of 111°C.Formula:C7H5BrF2OPurity:Min. 95%Molecular weight:223.01 g/mol2-Bromo-4-chloro-1-nitrobenzene
CAS:2-Bromo-4-Chloro-1-Nitro-Benzene is a paraoxon compound that is used to produce chemical weapons. It has been shown to be able to neutralize nerve agent in the body and is undergoing clinical trials as an antidote for nerve agents. 2-Bromo-4-Chloro-1-Nitro-Benzene is produced by trituration from the corresponding bromide or chloride in the presence of nitric acid and hydrochloric acid and can be purified by recrystallization from water. The microreactor process was used to prepare this substance because it gave good yields, was easy to implement, and was cost effective. 2BCNB has also been shown to be a potent transport inhibitor of clozapine with configurable nature, portability, and detoxification properties.Formula:C6H3BrClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:236.45 g/molL-Methionine methyl ester hydrochloride
CAS:L-Methionine methyl ester hydrochloride is an amide that has been used in the treatment of bowel diseases. It has been shown to have a polymerase chain reaction (PCR) diagnostic application for the detection of DNA duplexes and intramolecular hydrogen bonds. L-Methionine methyl ester hydrochloride inhibits the activity of enzymes such as protein kinase, phosphodiesterase, and proteases. L-Methionine methyl ester hydrochloride also has receptor activities and can be used as a diagnostic agent for malignant brain tumors or congestive heart failure. It is also able to block radiation and positron emission tomography (PET) scanning.Formula:C6H13NO2S·HClPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:199.7 g/mol(4-(4-bromophenyl)(2,5-thiazolyl))(4-phenoxyphenyl)amine
CAS:<p>Please enquire for more information about (4-(4-bromophenyl)(2,5-thiazolyl))(4-phenoxyphenyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Z-Sulindac sulphide
CAS:(Z)-5-Fluoro-2-methyl-1-[p-(methylthio)benzylidene]indene-3-acetic acid is a potent inhibitor of protein synthesis. It has been shown to inhibit the activity of sulindac sulfide, a cyclase inhibitor and nonsteroidal anti-inflammatory agent, in human polymorphonuclear leukocytes and cancer cells. (Z)-5-Fluoro-2-methyl-1-[p-(methylthio)benzylidene]indene-3-acetic acid also inhibits the mitochondrial membrane potential and reduces the growth of cancer cells by inhibiting proteins that are involved in cell proliferation.Formula:C20H17FO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:340.41 g/mol2-Bromo-4-(Trifluoromethyl)Acetanilide
CAS:2-Bromo-4-(trifluoromethyl)acetanilide is a fluorine-containing compound that is used in the preparation of membrane transporters. It interacts with the active conformation of these proteins, thereby inhibiting their function in transporting molecules across the membrane. The conformational analysis of this molecule has been shown to be incomplete due to its interaction with other molecules, which may lead to an impaired biological activity. 2-Bromo-4-(trifluoromethyl)acetanilide has been shown to inhibit the biosynthesis of certain compounds, such as neurotransmitters and antibiotics, by targeting enzymes involved in their synthesis. The chemical analysis of this molecule shows it can be detected by NMR spectroscopy and mass spectroscopy.Formula:C9H7BrF3NOPurity:Min. 95%Color and Shape:PowderMolecular weight:282.06 g/mol4-Bromobenzophenone
CAS:4-Bromobenzophenone is a molecule that reacts with hydrochloric acid to form 4-bromo-2-chlorophenol, which is a reaction product. The protein target of 4-bromobenzophenone is catalysed by the addition of a nucleophilic reagent. The thermal expansion of the metastable form of 4-bromobenzophenone has been measured using a kinetic technique, and this type of reaction mechanism has been confirmed using chromatographic methods. The use of phosphorus pentachloride in the synthesis of 4-bromobenzophenone was observed in urine samples.Formula:C13H9BrOPurity:Min. 95%Color and Shape:PowderMolecular weight:261.11 g/molNiclosamide ethanolamine salt
CAS:Chemically a chlorinated salicylanilide, niclosamide is clinically used as an anthelmintic agent. The action of niclosamide has been proven to proceed by inhibiting the STAT3 signaling pathway. Recently, niclosamide, has been considered as an antiproliferative agent in cancer treatment, e.g. melanoma and colorectal cancer. In 2021, niclosamide has been tested for the treatment of COVID-19 patients.Formula:C15H15Cl2N3O5Color and Shape:PowderMolecular weight:388.2 g/molPyridoxal hydrochloride
CAS:<p>Pyridoxal hydrochloride is a vitamin B6 metabolite. It is involved in many biochemical reactions, including trans-sulfuration, amino acid synthesis, and neurotransmitter synthesis. Pyridoxal hydrochloride has been shown to have antimicrobial activity against some bacteria species by inhibiting their enzyme activities. This compound also inhibits the growth of various fungi. The redox potentials of pyridoxal hydrochloride can be determined by titration calorimetry, which can be used to study its structural properties. In vitro experiments with cells have shown that pyridoxal hydrochloride may increase the efficiency of protein production when used during cell transfection. Toxicity studies have shown that pyridoxal hydrochloride is not toxic to humans at doses up to 2000 mg/kg body weight per day for up to 14 days.</p>Formula:C8H9NO3·HClPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:203.62 g/mol2,3-Difluoroanisole
CAS:2,3-Difluoroanisole is a synthetic organic compound that is used in the preparation of other organic compounds. It is prepared by the amination reaction of chloroacetic acid and 2,3-difluoroethanol. The anticancer activity of 2,3-difluoroanisole has been studied extensively. This compound inhibits the growth of cancer cells by inhibiting DNA synthesis and protein synthesis. The inhibitory effects are due to the chlorine atom on the molecule, which can react with hydrogen atoms on amino groups on enzymes, thereby preventing these enzymes from functioning properly. 2,3-Difluoroanisole also has inhibitory properties against olefinic reactions such as formylation or chemists reactions at high temperatures.Formula:C7H6F2OPurity:Min. 95%Molecular weight:144.12 g/mol(aza((2-fluorophenyl)amino)methylene)methane-1,1-dicarbonitrile
CAS:<p>Please enquire for more information about (aza((2-fluorophenyl)amino)methylene)methane-1,1-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H5FN4Purity:Min. 95%Color and Shape:PowderMolecular weight:188.16 g/mol2,4,6-Tribromo-3-cresol
CAS:<p>2,4,6-Tribromo-3-cresol is a functional group that is used as an anti-fungal agent. This compound has been shown to be active against many fungi and bacteria, including Candida albicans and Escherichia coli. The particle size of 2,4,6-tribromo-3-cresol is 0.1 microns in diameter and it has a boiling point of 240 degrees Celsius. This product is also used in the production of sealants for dental restorations and as an additive to pharmaceuticals. 2,4,6-Tribromo-3-cresol can also be used as a delta opioid receptor agonist for the treatment of cancer or autoimmune diseases such as lupus erythematosus.</p>Formula:C7H5Br3OPurity:Min. 95%Color and Shape:PowderMolecular weight:344.83 g/mol2,5-Dibromobenzoic acid
CAS:2,5-Dibromobenzoic acid is an organic compound with the formula HO2CCHBrO2. It is a white solid that dissolves in water and organic solvents. This compound has been shown to inhibit PTP1B (protein tyrosine phosphatase 1B), which is a protein kinase involved in insulin signal transduction. Inhibition of PTP1B by 2,5-dibromobenzoic acid has been shown to lead to decreased cancer cell growth and increased apoptosis without affecting normal cells. This compound also inhibits histone methylation, which may be useful for cancer diagnosis or treatment. In addition, 2,5-dibromobenzoic acid can be used in the synthesis of polymers due to its ability to react with methacrylates or acrylates under free radical polymerization conditions. 2,5-Dibromobenzoic acid is a monFormula:C7H4Br2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:279.91 g/molAc-Arg-Gly-Lys(Ac)-AMC trifluoroacetate salt
CAS:<p>Ac-Arg-Gly-Lys(Ac)-AMC is a potent apoptotic agent that induces the apoptosis of cancer cells by binding to the caspase-9, which is an enzyme that initiates the process of apoptosis. Ac-Arg-Gly-Lys(Ac)-AMC has been shown to inhibit the growth of cancer cells in cell culture and also shows potent antitumor activity against MDA-MB-231 breast cancer cells. This drug can be used as a potential therapeutic agent for cancers such as colorectal, prostate, and pancreatic cancer. Ac-Arg-Gly-Lys(Ac)-AMC is also able to induce apoptosis in human leukemia cells and may have a potential role in therapy for acute myelogenous leukemia (AML).</p>Formula:C28H40N8O7•C2HF3O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:714.69 g/molα-Chloro-ω-(2,2-Dichloro-1,1,2-Trifluoroethyl)-Poly(Difluoromethylene)
CAS:Controlled Product<p>Alpha-Chloro-Omega-(2,2-Dichloro-1,1,2-Trifluoroethyl)-Poly(Difluoromethylene) is a fluorinated polymer that has been shown to be effective in removing chlorine atoms from the atmosphere. The production of this polymer requires an irradiation process with a magnetic field. Alpha-Chloro-Omega-(2,2-Dichloro-1,1,2-Trifluoroethyl)-Poly(Difluoromethylene) is produced by the reaction of alpha chlorohydrin and trifluoroethylene. This polymer is insoluble in water and is not flammable or explosive. It can be used as a chemical precursor for other fluoropolymers or as an additive for polyurethane. Alpha Chloro Omega - ( 2 , 2 - Dichloro - 1 , 1 , 2 - Trifluoroethyl )</p>Formula:C3Cl3F5Purity:Min. 95%Molecular weight:237.38 g/mol6-Bromochromone-3-carboxylic acid
CAS:6-Bromochromone-3-carboxylic acid is a reactive building block that is used as a reagent. It is also a useful scaffold for the synthesis of complex compounds, due to its high quality and versatility. 6-Bromochromone-3-carboxylic acid can be used as a starting material for the synthesis of fine chemicals such as pharmaceuticals, pesticides, and dyes. This compound has CAS number 51085-91-7.br> 6-Bromochromone-3-carboxylic acid is an important intermediate in organic syntheses because it can be reacted with other molecules containing functional groups to produce new compounds.br> The 6-bromochromone carboxylic acid group reacts with alcohols and amines to form esters and amides respectively. The carboxylic acid group can also react with phenols to produce phenoxy acids.br> This compoundFormula:C10H5BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:269.05 g/mol4-Methoxy-2-(trifluoromethyl)benzoic acid
CAS:4-Methoxy-2-(trifluoromethyl)benzoic acid is a useful building block for the synthesis of various organic compounds. It is used in the preparation of pharmaceuticals, agrochemicals, and pesticides. 4-Methoxy-2-(trifluoromethyl)benzoic acid is also a reagent for many organic reactions, such as Friedel–Crafts reactions, Grignard reactions, and alkylation reactions. It is also an intermediate for the synthesis of other compounds.Formula:C9H7F3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:220.15 g/mol2-Chloro-4-methylbenzylamine hydrochloride
CAS:2-Chloro-4-methylbenzylamine hydrochloride is a fine chemical that is used in the research, development and manufacturing of pharmaceuticals, agrochemicals, polymers and other organic compounds. 2-Chloro-4-methylbenzylamine hydrochloride can be used as an intermediate for the synthesis of a variety of drugs with different structures. It is also useful as a reagent in organic synthesis. The product has been classified by the EU as an SDS (Substances of Very High Concern) due to its potential for use in the production of nerve agents like sarin gas.Formula:C8H10ClN•HClPurity:Min. 95%Molecular weight:192.09 g/mol2-(4-Bromophenyl)-1,3-benzoxazol-5-amine
CAS:<p>2-(4-Bromophenyl)-1,3-benzoxazol-5-amine is an organic compound with a molecular formula of C14H10BrN2O and a molecular weight of 270.44 g/mol. 2-(4-Bromophenyl)-1,3-benzoxazol-5-amine is white to off white crystalline powder that is soluble in ether and ethanol but insoluble in water. It is a versatile building block for the synthesis of other fine chemicals. This compound has been used as a research chemical and as an intermediate in the synthesis of complex compounds.</p>Formula:C13H9BrN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:289.13 g/mol2-Chloro-4-(methylthio)pyrimidine
CAS:Please enquire for more information about 2-Chloro-4-(methylthio)pyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H5ClN2SPurity:Min. 95%Color and Shape:PowderMolecular weight:160.62 g/mol2-Chloro-4-methylquinazoline
CAS:2-Chloro-4-methylquinazoline is an organic compound that is synthesized from the reaction of ethylmagnesium bromide and methylthiocyanate. This product has been shown to crystallize as a salt with the chloride ion, which is formed by the reaction of 2-chloro-4-methylquinazoline with thiosulfate. The synthesis of this product requires nucleophilic substitution reactions and yields two equivalents of methylmagnesium chloride. X-ray crystallography was used to determine the molecular structure for this compound.Formula:C9H7ClN2Purity:Min. 95%Color and Shape:Green PowderMolecular weight:178.62 g/mol4-Fluorocinnamaldehyde
CAS:<p>4-Fluorocinnamaldehyde is a reactive molecule that can be used in the catalytic asymmetric synthesis of 4-fluoroalkylbenzenes, which are used as intermediates in the production of pharmaceuticals. It reacts with hydroxymethyl groups to form 4-fluoroalkylbenzene derivatives, which are substrates for asymmetric reactions. This compound has been shown to react with amines and thiols to form Michael acceptors and Michael donors respectively. The crystallographic data obtained from this molecule shows that it belongs to space group P2 and its crystal system is orthorhombic. It also has optical properties that make it suitable for use as an optical material or nanowires.</p>Formula:C9H7FOPurity:Min. 80%Color and Shape:Clear LiquidMolecular weight:150.15 g/mol3-Chloro-2-nitrobenzaldehyde
CAS:<p>3-Chloro-2-nitrobenzaldehyde is an analog of 2-nitrobenzaldehyde. It can be synthesized by reacting a halogen with benzaldehyde, such as chlorine or bromine. 3-Chloro-2-nitrobenzaldehyde is unreactive and can be used in the production of other compounds, such as pharmaceuticals. 3-Chloro-2-nitrobenzaldehyde has been shown to react with sodium methoxide to produce a methoxide. The methoxide is then reacted with an alcohol to produce an ester.</p>Formula:C7H4ClNO3Purity:Min. 95%Molecular weight:185.56 g/mol3-Nitro-4-(trifluoromethyl)phenol
CAS:3-Nitro-4-(trifluoromethyl)phenol is an amino acid that has been found in fossils of the proterozoic era. It is believed to have played a role in evolution and the onset of life because it was resistant to damage by oxygen free radicals. 3-Nitro-4-(trifluoromethyl)phenol has been shown to be damaging to mesenchymal cells, which are cells that form cartilage and bone, leading to cell death. The chemical damages mesenchymal stem cells, which can lead to diseases such as osteoarthritis or rheumatoid arthritis. Researchers believe that this chemical may have played a role in the orogeny, or mountain formation, that occurred during the late Proterozoic Era.Formula:C7H4F3NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:207.11 g/molPipecurium bromide
CAS:Pipecurium bromide is a neuromuscular blocking agent that inhibits the enzyme acetylcholinesterase. It is used as a diagnostic aid in clinical practice and for intubation of patients with respiratory failure due to paralysis of the respiratory muscles. Pipecurium bromide has been shown to reduce serum aminotransferase levels and cardiac arrhythmias when given intravenously. This drug also has a low toxicity profile and does not affect body mass index or kinetic energy. Pipecurium bromide is chemically stable in nitrous oxide, which can be used for administration through an endotracheal tube.Formula:C35H62N4O4·2BrPurity:Min. 95%Color and Shape:PowderMolecular weight:762.7 g/mol3-(Bromomethyl)pyridine hydrobromide
CAS:3-(Bromomethyl)pyridine hydrobromide is a small molecule that inhibits the influenza virus by binding to its neuraminidase enzyme. This binding prevents the virus from attaching to host cells and spreading. 3-(Bromomethyl)pyridine hydrobromide has been shown to inhibit the growth of influenza A in both cell culture and animal models. The drug also has anti-influenza virus activity against strains of the virus that are resistant to amantadine and rimantadine. 3-(Bromomethyl)pyridine hydrobromide could be used as a diagnostic tool for influenza, as well as an antiviral agent for treatment of influenza infections.Formula:C6H7Br2NPurity:Min. 95%Color and Shape:PowderMolecular weight:252.93 g/mol2-Fluoro-3-iodotoluene
CAS:<p>2-Fluoro-3-iodotoluene is a useful building block which has found use as a versatile intermediate in organic synthesis, as a reaction component in research chemical reactions, and as a speciality chemical. It is also used as a reagent for the fluorination of alcohols. This compound can be used as an effective building block in the synthesis of high-quality complex compounds with a range of properties. 2-Fluoro-3-iodotoluene is classified as an extremely hazardous substance and should be handled with care.</p>Formula:C7H6FIPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:236.03 g/mol1,3-Dimethyl-1H-pyrazole-4-carbonyl chloride
CAS:<p>1,3-Dimethyl-1H-pyrazole-4-carbonyl chloride is a fine chemical that can be used as a building block in research or as a reagent in the synthesis of other chemicals. It is also used as a speciality chemical and has many useful applications. 1,3-Dimethyl-1H-pyrazole-4-carbonyl chloride is produced by reacting methyl pyrazole with chloroacetyl chloride. It is soluble in acetone and insoluble in water. The CAS number for this chemical is 113100-61-1.</p>Formula:C6H7ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:158.59 g/mol(Bromomethyl)triphenylphosphonium bromide
CAS:<p>Bromomethyl)triphenylphosphonium bromide is an antibacterial agent that inhibits the growth of bacteria by binding to terminal alkynes. Bromomethyl)triphenylphosphonium bromide binds to the hydroxyl group in the cell membrane and reacts with the virus, thus inhibiting its replication. It has been shown to be effective against syncytial viruses such as human respiratory syncytial virus (HRSV). The reaction scheme of this drug is not yet known.</p>Formula:C19H17Br2PPurity:Min. 95%Color and Shape:PowderMolecular weight:436.12 g/mol2-Chloro-4-methoxyaniline
CAS:2-Chloro-4-methoxyaniline is a primary amine that has been used in the synthesis of polychlorinated and chlorinated amines. It is an important precursor for the manufacture of herbicides, insecticides, and pharmaceuticals. 2-Chloro-4-methoxyaniline reacts with hydrogen chloride to form chloroacetanilide, which can be hydrolysed to aniline. This reaction proceeds at room temperature and does not require catalysts. The reactivity of this compound is due to its nucleophilic substitutions in the presence of ketocarboxylic acids or vinyl ethers. 2-Chloro-4-methoxyaniline has also been used as a dehydrating reagent in organic synthesis reactions.br>br> 2-Chloro-4-methoxyaniline is highly reactive because it contains two primary amines (NH2) thatFormula:C7H8ClNOPurity:Min. 95%Molecular weight:157.6 g/molCystamine dihydrochloride
CAS:<p>Cystamine dihydrochloride is a cysteamine prodrug that is converted to cysteamine in the body. Cysteamine is an antioxidant that has been shown to be effective in treating oxidative injury and increasing neuronal survival. The oxidation of cysteamine also depends on the presence of calcium, pantothenate, and metal ions such as zinc or copper. This process can be monitored by measuring the rate constant or the concentration of metal ions. Cystamine dihydrochloride is used to treat bowel disease, but it can also be used as a pharmacological agent. It has been shown to have antibacterial properties against Escherichia coli and Staphylococcus aureus. Cystamine dihydrochloride has not yet been found to cause any adverse effects in humans at doses up to 10 g per day.</p>Formula:C4H12N2S2•2HClPurity:(Titration) Min 99%Color and Shape:White PowderMolecular weight:225.2 g/mol4-Bromo-2-fluoro-5-nitroaniline
CAS:<p>4-Bromo-2-fluoro-5-nitroaniline is a chemical intermediate that has shown potential for use in research. This compound has been used as a building block for the synthesis of other compounds, and it has proven to be an excellent reagent for the reaction of amines with ketones. The CAS number for this product is 87547-06-6.</p>Formula:C6H4BrFN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:235.01 g/molAmodiaquine
CAS:<p>Amodiaquine is a drug that belongs to the class of antimalarial agents. It is used for the treatment and prevention of malaria caused by erythrocytic forms of Plasmodium falciparum. Amodiaquine has shown synergistic effects with other drugs, such as sulfadoxine and pyrimethamine, for the treatment of malaria due to P. falciparum. The mechanism of action of amodiaquine is not well understood, but it may involve inhibition of the Toll-like receptor. Amodiaquine has been shown to inhibit polymerase chain reaction in a concentration-dependent manner and also inhibits polymorphonuclear leucocytes, which are important in innate immunity. In addition, amodiaquine is a hypoglycemic agent and can be used for the treatment of bowel disease.</p>Formula:C20H22ClN3OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:355.86 g/mol(2-Chloro-4-fluorophenyl)acetone
CAS:<p>2-Chloro-4-fluorophenyl)acetone (CAS No. 845781-18-2) is a fine chemical that is useful as a scaffold for the synthesis of various compounds, including pharmaceuticals, pesticides and dyes. The compound is used as an intermediate in the synthesis of other chemicals such as pharmaceuticals, research chemicals and speciality chemicals. The compound has versatile uses, making it a useful building block in organic chemistry. It can be used to make a wide range of compounds that have different properties and functions. 2-Chloro-4-fluorophenyl)acetone also has high quality and purity.</p>Formula:C9H8ClFOPurity:Min. 95%Color and Shape:PowderMolecular weight:186.61 g/mol4-Fluorophenylhydrazine hydrochloride
CAS:<p>4-Fluorophenylhydrazine HCl is a chemical compound with the molecular formula C8H4FO2N. It is a white crystalline solid that is soluble in water and alcohol. 4-Fluorophenylhydrazine HCl is commonly used as an intermediate in the synthesis of other compounds. The functional groups present on 4-fluorophenylhydrazine are methyl and hydroxyl groups, which are derived from the starting material, phenol. This synthetic process starts by reacting sodium hydrogen with methylating agents such as polyalthenol or hydrochloric acid to produce the desired product. In addition, it has been shown to have antiinflammatory activity and can inhibit tumour cell lines in vitro.</p>Formula:C6H7FN2·HClPurity:Min. 95%Color and Shape:Red PowderMolecular weight:162.59 g/mol2-Indol-3-yl-2-oxo-N-((3-(trifluoromethoxy)phenyl)methyl)ethanamide
CAS:Please enquire for more information about 2-Indol-3-yl-2-oxo-N-((3-(trifluoromethoxy)phenyl)methyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H13F3N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:362.3 g/molN-Acetyl-S-(trichlorovinyl)-L-cysteine
CAS:N-Acetyl-S-(trichlorovinyl)-L-cysteine is a recombinant protein that is produced by the chemical ionization of human cytochrome P450 1A1 (CYP1A1) using trichloroacetic acid. The reactive intermediate is conjugated to an anti-bacterial antibody that binds to bacterial enzymes, such as bacterial cytosolic enzymes, and prevents their activity. This treatment has been shown to be effective in experimental infection models in mice. N-Acetyl-S-(trichlorovinyl)-L-cysteine is also capable of increasing the antibody response in humans. It can be used for the diagnosis of chronic exposure to perchloroethylene, which is a chemical that can cause liver damage.Formula:C7H8Cl3NO3SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:292.57 g/molD-Leucine ethyl ester hydrochloride
CAS:D-Leucine ethyl ester hydrochloride is a synthetic amino acid with the chemical formula C5H11NO3. It is an ammonium salt of leucine that has been modified by replacing the side chain carboxylic acid group with an ethyl ester. This modification prevents D-leucine from being metabolized as a source of energy and instead makes it a useful probe for studying enzyme catalysis. D-Leucine ethyl ester hydrochloride is used to study intramolecular reactions in proteins, such as peptides and tripeptides, by probing their backbone conformation.Formula:C8H17NO2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:195.69 g/mol1-Bromo-2-nitrobenzene
CAS:1-Bromo-2-nitrobenzene is a chemical compound that can be used as a palladium catalyst for the synthesis of organic compounds. It is a group P2 ligand, which means it will bind to metals such as palladium and platinum. 1-Bromo-2-nitrobenzene undergoes nucleophilic addition reactions with diazonium salts to form the corresponding diazonium bromide. The diazonium bromide can then undergo transfer reactions with other molecules, such as alcohols and amines, to form new products. 1-Bromo-2-nitrobenzene also undergoes staudinger reduction to form a ketone or an aldehyde. This reaction requires the presence of hydrochloric acid, halides, or other electron-donating compounds in order to work properly. Chemical reactions involving 1-bromo-2-nitrobenzene may includeFormula:C6H4BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:202.01 g/molCopper (I) chloride
CAS:<p>Copper (I) chloride is a chemical compound that is made up of copper and chlorine. It has an ideal pH of 5.8 and reacts with water to form cuprous chloride, which can be used in the production of nitric acid. Copper (I) chloride also forms insoluble complexes with fatty acids, amines, and nitrogen atoms. Copper (I) chloride has been shown to inhibit the growth of some bacteria, such as Staphylococcus aureus, by inhibiting protein synthesis. This inhibition may be due to the structural similarities between copper (I) chloride and copper (II) sulfate, which inhibits protein synthesis by binding to ribosomes. Copper (I) chloride has also been shown to cause autoimmune diseases in mice because it contains hydroxyl groups that are similar to those found on human thyroglobulin proteins. The resulting immune response leads to an inflammatory reaction that damages tissues in the body.br>br></p>Formula:CuClColor and Shape:Yellow Clear LiquidMolecular weight:99 g/molChlormethiazole
CAS:Controlled Product<p>Sedative and hypnotic; used in treatment of acute alcohol withdrawal</p>Formula:C6H8ClNSPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:161.65 g/mol1-Bromo-4-chloro-2-fluorobenzene
CAS:<p>1-Bromo-4-chloro-2-fluorobenzene is an antifungal agent that has been shown to be active against staphylococci, gram-negative bacteria, and fungi. The combination of 1-bromo-4-chloro-2-fluorobenzene with formaldehyde yields a synergistic effect. The inhibitory concentration for the growth of cereus and carbonation is 0.5% and 0.1%, respectively. It also shows antibacterial properties towards Gram positive bacteria, including Staphylococcus aureus and Enterococcus faecalis. 1–Bromo-4–chloro–2–fluorobenzene inhibits bacterial growth by binding to DNA gyrase, which prevents transcription and replication. The high frequency of human activity has been shown using a patch clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations,</p>Formula:C6H3BrClFPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:209.44 g/molSDF-1β (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about SDF-1beta (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C382H620N114O97S5Purity:Min. 95%Molecular weight:8,522.05 g/mol(6α,17β)-6-Fluoro-17-Hydroxyandrost-4-En-3-One
CAS:Controlled Product(6alpha,17beta)-6-Fluoro-17-Hydroxyandrost-4-En-3-One is an androgen that has both agonistic and antagonistic effects on nuclear receptors. It activates the androgen receptor and is equipotent with testosterone. This drug also inhibits the estrogen receptor, but does not bind to the progesterone receptor. This synthetic agent is used for treating hypogonadism in males due to castration or aging and prostate cancer.Formula:C19H27FO2Purity:Min. 95%Molecular weight:306.41 g/molPerfluoroalkylsulfonyl quaternary ammonium iodide
CAS:Controlled ProductPerfluoroalkylsulfonyl quaternary ammonium iodide is a chemical substance that is used as an industrial treatment for wastewater, including industrial effluents, sludge, and waste water. It is liquid at room temperature. The reaction mechanism of perfluoroalkylsulfonyl quaternary ammonium iodide is nucleophilic attack on the electron-deficient carbon atom in the aromatic ring of the target molecule. This leads to formation of a covalent bond between the two molecules. The photoelectron microscopy technique has been used to study this reaction and has shown that it occurs in three phases: liquid phase, gas phase, and solid phase. Infrared spectrometry was also used to show that perfluoroalkylsulfonyl quaternary ammonium iodide reacts with chemical substances such as triphase.Formula:C14H16F17IN2O2SPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:726.23 g/mol2,2,2-Trifluoroacetamide
CAS:<p>2,2,2-Trifluoroacetamide is a chemical compound that is stable under normal conditions and can be stored for long periods of time. The compound has been shown to react with trifluoroacetic acid and in the presence of an electrochemical probe to give a redox reaction. This reaction mechanism has been studied by using pharmacokinetic properties of 2,2,2-trifluoroacetamide and its metabolites. The compound is not active against infectious diseases but may be used as a reagent in analytical methods. 2,2,2-Trifluoroacetamide has also been investigated for its ability to bind hydrogen atoms and form intramolecular hydrogen bonds with tryptophan residues in proteins.</p>Formula:C2H2F3NOPurity:Min. 95%Color and Shape:PowderMolecular weight:113.04 g/mol1-Chloro-2-(2-methoxyethoxy)ethane
CAS:<p>Please enquire for more information about 1-Chloro-2-(2-methoxyethoxy)ethane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H11ClO2Purity:Min. 95%Color and Shape:Clear Colourless LiquidMolecular weight:138.59 g/molEthyl [2-methyl-3-(chlorosulfonyl)phenoxy]acetate
CAS:Ethyl [2-methyl-3-(chlorosulfonyl)phenoxy]acetate is a fine chemical that has been used as a building block in the synthesis of other complex chemicals. It is also an intermediate for the production of pesticides and pharmaceuticals. The compound can be used to form more than one hundred different organic compounds, which makes it a versatile building block. It can be reacted with other chemicals to create new compounds, such as drugs or herbicides.Formula:C11H13ClO5SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:292.74 g/molTetradecyl pyridinium chloride
CAS:<p>Tetradecyl pyridinium chloride is a cationic surfactant that is used in toothpaste, mouthwash and other oral hygiene products. Tetradecyl pyridinium chloride is an antimicrobial agent which can be found in cosmetics, household cleaning products, and various other personal care items. It is effective against bacterial strains such as Streptococcus mutans and Staphylococcus aureus by disrupting the cell membrane. Tetradecyl pyridinium chloride has also been shown to be active against fungi such as Candida albicans, but not against viruses or parasites.</p>Formula:C19H34ClNPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:311.93 g/molN-[4-[[(1-Methylethyl)amino]acetyl]phenyl]-methanesulfonamide monohydrochloride
CAS:Please enquire for more information about N-[4-[[(1-Methylethyl)amino]acetyl]phenyl]-methanesulfonamide monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H18N2O3S•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:306.81 g/molN-(5-Cyano-2-chlorophenyl)acetamide
CAS:<p>N-(5-Cyano-2-chlorophenyl)acetamide is a high quality, reagent, and versatile building block. It is a fine chemical that can be used as a building block for the synthesis of other compounds. N-(5-Cyano-2-chlorophenyl)acetamide is also a speciality chemical that can be used in research or as a reaction component. It has been found to be useful as an intermediate in the synthesis of complex compounds.<br>END></p>Formula:C9H7ClN2OPurity:Min. 95%Molecular weight:194.62 g/mol1,1,1,3,3,3-Hexabromoacetone
CAS:<p>Hexabromoacetone is a synthetic chemical that belongs to the class of organometallics. It is an efficient method for preparing amines and primary alcohols from halogenated acetones, as well as a polymerization inhibitor. Hexabromoacetone is also used in analytical methods for detecting amines and primary alcohols. The compound has antiviral properties, with its action being primarily due to UV irradiation. This chemical can be prepared using hydrogen chloride and hydroxyl groups, or by using uv irradiation on 2-bromoethanol.</p>Formula:C3Br6OPurity:Min. 97 Area-%Color and Shape:PowderMolecular weight:531.46 g/mol6-Fluoroindole-3-carboxaldehyde
CAS:<p>6-Fluoroindole-3-carboxaldehyde (6FLA) is a synthetic compound that inhibits biosynthesis of the phytoalexins salicylic acid and lignin in plants. It also inhibits the β-glucuronidase enzyme, which hydrolyzes the glucuronide conjugates of phenolic compounds and xenobiotics. 6FLA has been shown to cause mild liver damage in rats, but its effects on humans are unknown. 6FLA may be used as a detectable substance for assays.</p>Formula:C9H6FNOPurity:Min. 95%Molecular weight:163.15 g/mol6-Bromoindole-2-carboxylic acid
CAS:<p>6-Bromoindole-2-carboxylic acid is a useful building block that can be used in the synthesis of complex compounds. This chemical is also a versatile intermediate for research chemicals and pharmaceuticals. 6-Bromoindole-2-carboxylic acid is often used as a reaction component for organic syntheses, such as the manufacture of reagents and other specialty chemicals.</p>Formula:C9H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.05 g/molD-Phenylalanyl-prolyl-arginyl chloromethyl ketone
CAS:D-Phenylalanyl-prolyl-arginyl chloromethyl ketone is a chemical compound that inhibits the proteolytic activity of serine proteases. It binds to the thrombin receptor on the surface of cells and prevents activation of fibrinogen by thrombin, which is an enzyme that promotes clotting. D-Phenylalanyl-prolyl-arginyl chloromethyl ketone also blocks platelet aggregation and has shown an ability to induce muscle cell proliferation. This drug has been used in pharmacological experiments as an inhibitor binding agent.Formula:C21H31ClN6O3Purity:Min. 90 Area-%Color and Shape:PowderMolecular weight:450.96 g/mol1,3,7-Trichloronaphthalene
CAS:<p>This validated method for the analysis of 1,3,7-trichloronaphthalene is based on a validated experimental method. It uses a set of structural coefficients and an experimental value to calculate the bioconcentration factor (BCF). The BCF is then used to calculate the optimum vector, which is found by using descriptors and structural factors. The experimental values are also used to determine the vector. This method has been validated experimentally and theoretically.</p>Formula:C10H5Cl3Purity:Min. 95%Color and Shape:PowderMolecular weight:231.5 g/mol3-Amino-4-fluoroacetanilide
CAS:<p>3-Amino-4-fluoroacetanilide is a white crystalline solid that is soluble in polar organic solvents. It has been used as a reaction component for the synthesis of heterocyclic compounds and as a reagent in organic synthesis. 3-Amino-4-fluoroacetanilide is also useful scaffold for the synthesis of high quality research chemicals and specialty chemicals. This compound can be used as an intermediate to synthesize more complex compounds, such as amino acid derivatives, amides, esters, and thioesters. 3-Amino-4-fluoroacetanilide is also a versatile building block with a broad range of uses in pharmaceuticals, agrochemicals, dyes, pigments, explosives and other fine chemicals.</p>Formula:C8H9FN2OColor and Shape:PowderMolecular weight:168.17 g/mol1,1,2,3-Tetrachloro-1-fluoropropane
CAS:Controlled Product<p>1,1,2,3-Tetrachloro-1-fluoropropane is a solvent that can be used to solvate organic compounds. It is volatile and has a boiling point of -78°C. This compound is used in the chlorination of methane and ethane, which produces 1,1,2-trichloroethane and 1,2-dichloroethane respectively. Hydrogen fluoride is also produced as an unwanted byproduct. The chlorine produced by this process is then catalyzed to form fluorine gas. This gas can be vaporized or depletes depending on the reaction conditions and the temperature of the reactor. Fluorine gas reacts with atmospheric water vapor to produce hydrofluoric acid (HF). When HF comes into contact with moist surfaces it will corrode them and produce hydrogen ions that react with metal oxides to produce metal salts and water. The emission of HF from chlorofluorocarbons</p>Formula:C3H3Cl4FPurity:Min. 95%Molecular weight:199.87 g/molAnagrelide hydrochloride
CAS:Phosphodiesterase-III inhibitor; thrombocytopenicFormula:C10H7Cl2N3O•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:292.55 g/mol3-Bromo-4-methoxybenzaldehyde
CAS:<p>3-Bromo-4-methoxybenzaldehyde is a heterocycle that contains a covalent inhibitor. It has been shown to have inhibitory activity against imines, hydroxyl groups, and human serum. 3-Bromo-4-methoxybenzaldehyde has been shown to be an efficient method for the synthesis of nitrogen containing heterocycles with potential use as pharmaceuticals. This compound has also been used in the asymmetric synthesis of diphenyl ethers, which are useful in pharmacological studies. The reaction mechanism of this compound is not well understood and needs more research before it can be applied to other areas.</p>Formula:C8H7BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.04 g/mol4-Chloro-3-nitrophenylacetamide
CAS:<p>4-Chloro-3-nitrophenylacetamide is a chemical compound that can be used as a reagent, useful scaffold for research, and a high quality research chemical. CAS No. 5540-60-3, this versatile building block is useful for the synthesis of complex compounds and fine chemicals.</p>Formula:C8H7ClN2O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:214.61 g/molFluorescein
CAS:Fluorescein is a fluorescent molecule often used in in vitro assays, immunohistochemistry, microscopy, and clinical analytics. Fluorescein is not a natural product and was first synthesized in 1871 by Adolf von Baeyer, a later Nobel-prize winner for his work on organic dyes. Fluorescein has an absorption maximum of 494 nm and an emission maximum of 512 nm; these values can however slightly change depending on the solution medium. Fluorescein is used clinically in ophthalmology to assess the blood flow in the eye blood vessels and to detect eye injuries such as foreign bodies and possible abrasions. Interestingly, fluorescein has been found to possess peroxidase activity under certain conditions.Formula:C20H12O5Color and Shape:PowderMolecular weight:332.31 g/mol2-Chloro-5-methylthiazole-4-carbonitrile
CAS:Please enquire for more information about 2-Chloro-5-methylthiazole-4-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H3ClN2SPurity:Min. 95%Molecular weight:158.61 g/mol2,2,2-Trifluoro-N-(4-piperidinyl)acetamide
CAS:2,2,2-Trifluoro-N-(4-piperidinyl)acetamide (TFAPA) is a nucleic acid analog that binds to the target nucleic acid. TFAPA is a morpholino compound with an amide linkage between the morpholine ring and the acetic acid group. TFAPA is a sequence-specific DNA analog that inhibits protein synthesis by binding to the target nucleic acid. TFAPA can also be used as a probe for the detection of abnormal sequences in RNA.Formula:C7H11F3N2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:196.17 g/molMethyltriphenylphosphine bromide
CAS:<p>Methyltriphenylphosphine bromide is a chemical inhibitor that binds to the active site of mitochondrial enzymes, disrupting their function. It has been shown to be a potent chemical inhibitor of congestive heart failure in an electrochemical impedance spectroscopy study. Methyltriphenylphosphine bromide may also inhibit the production of antimicrobial peptides by interfering with the activity of proteases and lipases. This drug could be used for the treatment of metabolic disorders such as diabetes mellitus or obesity. Methyltriphenylphosphine bromide is not effective against vancomycin-resistant Staphylococcus aureus (VRSA) or methicillin-resistant Staphylococcus aureus (MRSA).</p>Formula:C19H18P·BrPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:357.22 g/mol3-Fluorophthalodinitrile
CAS:<p>3-Fluorophthalodinitrile is a hydroxylated aromatic hydrocarbon with a chloride substituent. It has been shown to yield high percentages of the chloride ion in crystalline form. The compound is also photochemically stable and has been used as an absorber for infrared radiation in the preparation of pharmaceutical preparations, such as thrombin receptor antagonists. 3-Fluorophthalodinitrile has a crystalline structure and belongs to the class of phthalocyanines. It has been shown to bind to thrombin receptors and inhibit platelet aggregation, which may be due to its ability to inhibit calcium from binding to phospholipids on the platelet membrane surface.</p>Formula:C8H3FN2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:146.12 g/molSodium perfluorohexanoate
CAS:<p>Sodium perfluorohexanoate is a compound that belongs to the group of pharmacological agents. It has been shown to have low water permeability and receptor activity in vitro. The toxicity of this compound has been studied extensively in animals, and it does not have any significant effects on the liver or kidney. However, it may cause damage to the spleen, brain, and testes. Chronic oral exposure to sodium perfluorohexanoate can cause toxic effects on the liver, kidney, spleen, brain, and testes. Sodium perfluorohexanoate is also an analytical method for measuring human serum levels of dinucleotide phosphate (dNTP) and erythrocyte membrane potential (EMP).</p>Formula:C6HF11O2•NaPurity:Min. 95%Color and Shape:PowderMolecular weight:337.04 g/mol3-Amino-3-(4-bromophenyl)propanoic acid
CAS:<p>3-Amino-3-(4-bromophenyl)propanoic acid is a versatile building block that is used in the synthesis of many different compounds. It is a reagent, useful as a research chemical and as a speciality chemical. 3-Amino-3-(4-bromophenyl)propanoic acid has been used in the synthesis of a number of complex compounds, including pharmaceuticals and pesticides. This compound is a good choice for use in organic synthesis because it reacts readily with an array of functional groups, such as carboxylic acids and amines.</p>Formula:C9H10BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:244.09 g/molN-Iodosuccinimide
CAS:<p>N-Iodosuccinimide is a reagent that is used in the synthesis of monoclonal antibodies. It reacts with the amino groups of proteins to form stable complexes that are soluble in organic solvents. N-Iodosuccinimide can also be used for the treatment of tumors by reacting with DNA to form cross-links and inhibiting tumor cell growth. N-Iodosuccinimide reacts with methyl ketones to form mixtures of stable complexes, which are useful for the synthesis of polymers and polyesters. This reaction mechanism is a variation on the Suzuki coupling reaction and has been shown to be effective for cervical cancer cells in culture.</p>Formula:C4H4INO2Color and Shape:Brown Clear LiquidMolecular weight:224.98 g/molDi-(1-adamantyl)amine hydrochloride
CAS:Di-(1-adamantyl)amine hydrochloride is a fine chemical that is used as a building block in research. It has been shown to be an effective reagent for the preparation of polymers and as a speciality chemical. Di-(1-adamantyl)amine hydrochloride can be used as a reaction component for the synthesis of other compounds and is available in high quality. It is also versatile, being able to react with carboxylic acids, amines, alcohols, phosphorus halides, and thiols. This compound is not listed with CAS No., but it is available from many suppliers.Formula:C20H32ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:321.93 g/molFmoc-L-proline pentafluorophenyl ester
CAS:Fmoc-L-proline pentafluorophenyl ester is an estrogen analog that binds to the estrogen receptor α. It has been shown to inhibit cancer cell growth in vitro and in vivo. In addition, Fmoc-L-proline pentafluorophenyl ester inhibits the formation of new cancer cells by inducing cell death and inhibiting proliferation. This drug also has anti-inflammatory properties and is able to bind with calmodulin, which may be related to its ability to inhibit breast cancer cell growth.Formula:C26H18F5NO4Purity:Min. 95%Molecular weight:503.42 g/mol3,5-Dibromobenzaldehyde
CAS:3,5-Dibromobenzaldehyde is an analytical reagent that has been used as a chemosensor. The compound was synthesized by the reaction of benzaldehyde with bromine and potassium hydroxide (KOH). 3,5-Dibromobenzaldehyde has a skeleton consisting of three phenyl groups and two aldehyde groups. The compound also contains two active methylene groups and two vinylene groups. 3,5-Dibromobenzaldehyde can be detected by fluorescence probe or low energy electron diffraction. This chemical is an effective antibacterial agent with an LD50 value of 1.6 milligrams per kilogram in rats.Formula:C7H4Br2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:263.91 g/mol2-Fluoro-5-nitrobenzoic acid
CAS:2-Fluoro-5-nitrobenzoic acid is a molecule that can be used in biological studies to measure the proton concentration of a solution. This compound has been shown to bind to caffeine and β-amino acids, which may be due to its ability to form intermolecular hydrogen bonds. 2-Fluoro-5-nitrobenzoic acid has also been shown to enhance reactive oxygen species generation by nitrobenzoic molecules, making it a potential drug for the treatment of cancer.Formula:C7H4FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:185.11 g/molNᵉ-Dimethyl-L-lysine hydrochloride
CAS:<p>Ne-Dimethyl-L-lysine hydrochloride is a tryptic cleavage product of L-lysine that can be used as a marker for the presence of lysine residues in proteins. Ne-Dimethyl-L-lysine hydrochloride can be used to identify and quantify modified lysines, such as trimethylated lysines, and damaged lysines. Ne-Dimethyl-L-lysine hydrochloride binds to RNA, which makes it a good marker for rRNA synthesis.</p>Formula:C8H18N2O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:210.7 g/mol4-Fluorobenzaldehyde
CAS:<p>4-Fluorobenzaldehyde is an organic compound that is used in the synthesis of other chemicals. 4-Fluorobenzaldehyde has been shown to have hemolytic activity and to be a copper complex that reacts with hydrochloric acid. The reaction mechanism of 4-fluorobenzaldehyde with copper chloride is thought to involve the formation of a copper complex, which then undergoes nucleophilic attack by the trifluoroacetic acid, forming a positronium ion. This positronium ion then reacts with hydroxide ions from water, forming hydrogen peroxide and a pyrimidine compound.</p>Formula:C7H5FOPurity:Min. 98 Area-%Color and Shape:Colourless To Yellow LiquidMolecular weight:124.11 g/mol2-Chloro-2',6'-dimethylacetanilide
CAS:2-Chloro-2',6'-dimethylacetanilide is a synthetic drug that is used as an intermediate for the manufacture of diazepam. It has been shown to be effective in reducing the severity of symptoms and mortality rate of patients with severe influenza, also known as "pandemic flu". This compound has been shown to be effective in protecting animals from the effects of carbon monoxide poisoning. It has also been used in medicines such as covid-19, which is used for the treatment of Parkinson's disease. 2-Chloro-2',6'-dimethylacetanilide can be found in a number of other pharmaceuticals, such as antidepressants and antibiotics.Formula:C10H12ClNOPurity:Min. 95%Color and Shape:White PowderMolecular weight:197.66 g/molBoc-4-iodo-L-phenylalanine
CAS:Boc-4-iodo-L-phenylalanine is a chemical compound belonging to the category of amino acid derivatives. It is widely used in research for various applications, including peptide synthesis and drug discovery. The L-phenylalanine derivative, has a Boc protecting group (tert-butoxycarbonyl) on the amino group and an iodine atom at the 4-position of the phenyl ring. The Boc group protects the amino group from unwanted reactions during peptide synthesis, while the iodine atom serves as a useful group for further modifications.Formula:C14H18IHO4Purity:Min. 95%Color and Shape:PowderMolecular weight:378.2 g/mol2,5-Dichlorobenzaldehyde
CAS:2,5-Dichlorobenzaldehyde is a molecule that is used as a building block for the synthesis of etoposide. Etoposide is an anticancer drug that has been shown to be effective against many types of cancer cells. 2,5-Dichlorobenzaldehyde has been proposed as an optical probe for detecting methyltransferase activity in vivo and in vitro. It has also been shown to inhibit the proliferation of cancer cells by binding to survivin, which plays a role in regulating apoptosis. 2,5-Dichlorobenzaldehyde can be synthesized from commercially available chemicals with asymmetric synthesis methods. The molecule can also be used for functional studies on metal ions and dipole interactions.Formula:C7H4Cl2OPurity:Min. 95%Molecular weight:175.01 g/molN-[2-(1,3-Dimethylbutyl)phenyl]-5-fluoro-1,3-dimethyl-1H-pyrazole-4-carboxamide
CAS:Controlled Product<p>N-[2-(1,3-Dimethylbutyl)phenyl]-5-fluoro-1,3-dimethyl-1H-pyrazole-4-carboxamide is an herbicide that belongs to the group of fatty acid amides. It is a selective postemergence herbicide that inhibits the germination and growth of plants by inhibiting the synthesis of fatty acids. Unlike other chemical pesticides, it has no effect on animals or humans and it is not toxic to plants. The selectivity of N-[2-(1,3-Dimethylbutyl)phenyl]-5-fluoro-1,3-dimethyl-1H-pyrazole-4-carboxamide makes it a good candidate for use in combination preparations with other chemicals.</p>Purity:Min. 95%1-(2,2-Dibromoethenyl)cyclopropane
CAS:1-(2,2-Dibromoethenyl)cyclopropane is a versatile building block that can be used as a reagent or an intermediate in the synthesis of other chemical compounds. It is also a useful scaffold for organic reactions and has been shown to be a high-quality product with valuable research applications. 1-(2,2-Dibromoethenyl)cyclopropane is not currently registered as a pesticide.Formula:C5H6Br2Purity:Min. 95%Color and Shape:LiquidMolecular weight:225.91 g/molMethyl 3-iodo-4-methoxybenzoate
CAS:<p>Methyl 3-iodo-4-methoxybenzoate is a radioactive compound that has been shown to have pharmacological properties. It is used in the treatment of cancer and has demonstrated cytotoxic effects on tumor cells. Methyl 3-iodo-4-methoxybenzoate binds to the cell membrane and causes changes in membrane permeability, leading to cell death. This compound also demonstrates affinity for 4-ibp, a receptor found on cancer cells.</p>Formula:C9H9IO3Purity:Min. 95%Molecular weight:292.07 g/molEfavirenz
CAS:Efavirenz is a non-nucleoside-based reverse transcriptase inhibitor (NNRTI) of the reverse transcriptase of HIV-1. It inhibits the viral enzyme reverse transcriptase by binding to its active site. In certain cell culture assays, efavirenz showed great efficiency when inhibiting wild-type HIV-1 replication with values of inhibition constant Ki between 2.97 to 17.60 mM in single mutation enzymes and 26.05 to 56.50 nM in double mutation. In the treatment of HIV, efavirenz has been studied in combination with emtricitabine and tenofovir disoproxil fumarate for ease of administration in some clinical studies. Recent in vitro cell studies indicated efavirenz is a potential treatment for pancreatic, prostate and triple-negative breast cancers due to its cytotoxicity against cancer cells, with an EC50 of 31.5 μM.Formula:C14H9ClF3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:315.68 g/mol4-Chloro-3,5-dibromotoluene
CAS:4-Chloro-3,5-dibromotoluene is a versatile building block that is used in the synthesis of many compounds. It can be used as a reactant for the preparation of 4,4'-diiodotoluene, which is an important intermediate for the synthesis of polymers. This compound also has been found to be a useful reagent in organic syntheses and it has been reported to have high quality and research chemical status.Formula:C7H5Br2ClPurity:Min. 95%Molecular weight:284.38 g/mol2-Chlorotrityl chloride resin - (100-200mesh)
CAS:Please enquire for more information about 2-Chlorotrityl chloride resin - (100-200mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H14Cl2Color and Shape:Yellow PowderMolecular weight:313.22N-Boc-N, N-bis(2-bromoethyl)amine
CAS:N-Boc-N, N-bis(2-bromoethyl)amine is a versatile building block which can be used to generate complex compounds. It has been used as a reagent in the synthesis of various research chemicals, and as a speciality chemical in the manufacture of herbicides. N-Boc-N, N-bis(2-bromoethyl)amine is also an intermediate for the production of certain pharmaceuticals and as a scaffold for organic syntheses. This compound is also useful as a reaction component in the synthesis of high quality pharmaceuticals with diverse metabolic profiles.Formula:C9H17O2NBr2Purity:Min. 95%Color and Shape:PowderMolecular weight:331.04 g/mol5-Fluoro D,L-tryptophan
CAS:<p>5-Fluoro D,L-tryptophan (5FDTL) is a tryptophan analog that inhibits the growth of bacteria by binding to fatty acid synthesis enzymes. 5FDTL binds to wild-type and resistant mutants of bacterial fatty acid synthases, which are proteins that catalyze the formation of long-chain fatty acids from acetyl-CoA. This binding prevents the formation of long-chain fatty acids, which are required for bacterial cell replication. 5FDTL also binds to protein data and has been shown to have an anti-infective effect on wild-type strains of Pseudomonas aeruginosa and Escherichia coli as well as Pichia pastoris. Disulfide bonds in 5FDTL stabilize its secondary structure and provide protection against proteolytic degradation by enzymes in the extracellular environment. The structural analysis of 5FDTL has revealed that it consists of a small molecule with a logarithmic growth phase</p>Formula:C11H11FN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:222.22 g/mol3,5-Diiodo-L-thyronine
CAS:<p>3,5-Diiodo-L-thyronine (3,5DIT) is a thyroid hormone that has been shown to have a number of physiological effects. It is capable of altering the activity of target enzymes, such as growth factor β1 and 3,5-diiodo-L-thyronine 5'-deiodinase (DID). 3,5DIT can stimulate cardiac effects by binding to the nuclear receptor TRβ1. It also stimulates weight loss by regulating fat metabolism through its effect on adipose tissue. 3,5DIT has been shown to alter mitochondrial functions and mitochondrial energy metabolism. This hormone may be used as an analytical tool for measuring mitochondrial functions in living cells.</p>Formula:C15H13I2NO4Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:525.08 g/molBromocresol purple
CAS:<p>Bromocresol purple is a hydrophilic dye that has applications in indicating pH and measuring serum albumin concentrations.</p>Formula:C21H16Br2O5SPurity:Min. 95%Color and Shape:PowderMolecular weight:540.22 g/mol3-Fluoro-2-methylbenzaldehyde - 80%
CAS:3-Fluoro-2-methylbenzaldehyde is a colorless liquid that has a strong odor. It is used as an intermediate in organic synthesis, especially for the production of fluorine compounds. 3-Fluoro-2-methylbenzaldehyde is also used to study the bioconversion of aldehydes and reductases in fungi. This chemical can be detected by its spectra and its ability to react with fluorine. 3-Fluoro-2-methylbenzaldehyde can also be synthesized by reacting naphthalene with anisole and hydrogen fluoride gas.Formula:C8H7FOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:138.14 g/molL-Serine β-lactone tetrafluoroborate
CAS:L-Serine beta-lactone tetrafluoroborate salt is a fine chemical that is used as a reagent, complex compound and building block in the synthesis of other compounds. It is also an important intermediate for the production of pharmaceuticals and agrochemicals. L-Serine beta-lactone tetrafluoroborate salt has been shown to be a versatile building block in organic synthesis. This product may react with acids to produce hydrogen fluoride gas, which can cause injury or death through inhalation or contact with skin, eyes or clothing.Formula:C3H5NO2•BF4•HPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:174.89 g/molRopivacaine hydrochloride monohydrate
CAS:Controlled ProductReversible inhibitor of voltage-gated sodium channelsFormula:C17H29ClN2O2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:328.88 g/mol[(8S,10S,11S,13S,14S,16S)-9-Fluoro-11-Hydroxy-10,13,16-Trimethyl-17-Methylsulfanylcarbonyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclo penta[a]Phenanthren-17-Yl] Acetate
CAS:Controlled Product<p>(8S,10S,11S,13S,14S,16S)-9-Fluoro-11-Hydroxy-10,13,16-Trimethyl-17-Methylsulfanylcarbonyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclo penta[a]Phenanthren-17-Yl) Acetate is a fatty acid ester that is used as a pharmaceutical preparation. It has been shown to be an effective treatment for the muscle wasting disease myotonic dystrophy and has been approved by the FDA. (8S,10S,11S,13S,14S,, 16 S)-9 - Fluoro - 11 - Hydroxy - 10 , 13 , 16 - Trimethyl - 17 - Methylsulfanylcarbonyl - 3 - Oxo - 6 , 7 , 8 , 11</p>Formula:C24H31FO5SPurity:Min. 95%Molecular weight:450.56 g/mol5-Chloro-2-hydroxypyridine
CAS:<p>5-Chloro-2-hydroxypyridine is an organic molecule that contains a water molecule. It has been shown to inhibit the enzyme diaphorase, which is involved in the production of acid in the body. 5-Chloro-2-hydroxypyridine also interacts with dipole molecules and forms a carbonyl group with them, which is a chemical bond. This compound has been shown to be effective against mouse mammary carcinoma cells, human colon carcinoma cells, and human carcinoma cells. FTIR spectroscopy has revealed that 5-chloro-2-hydroxypyridine absorbs light at around 1615 cm−1 and 1742 cm−1.</p>Formula:C5H4ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:129.55 g/mol9,10-Bis(bromomethyl)anthracene
CAS:<p>9,10-Bis(bromomethyl)anthracene is a chemical compound that can be used as a chemical probe for electron spin resonance (ESR) spectroscopy. The ESR spectrum of 9,10-bis(bromomethyl)anthracene in trifluoroacetic acid shows a single peak at g = 2.0286 and the emission spectrum exhibits peaks at 612 nm and 581 nm. 9,10-Bis(bromomethyl)anthracene has been used to detect potassium ions by observing the fluorescence properties of the chromophore. This compound also has fluorine groups which make it very soluble in nonpolar solvents such as hexane or pentane. It can be synthesized with an efficient method that involves reacting an imine with dichloroacetic acid followed by reaction with bromine and potassium hydroxide in chloroform.</p>Formula:C16H12Br2Purity:Min. 95%Color and Shape:PowderMolecular weight:364.07 g/mol4-Chloro-3-nitrobenzenethiol
CAS:<p>4-Chloro-3-nitrobenzenethiol (4CNBT) is a micropet that is used as a radiotracer to measure the uptake of serotonin in the brain. This compound has been shown to bind to the serotonin transporter, which is responsible for reuptake of serotonin from the synapse. The radiolabeled 4CNBT can be used for positron emission tomography (PET) scanning and postinjection autoradiography. 4CNBT has also been used as a ligand in pharmacological studies on serotonin transporters.</p>Formula:C6H4ClNO2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:189.62 g/mol4-Bromo-2,6-difluorobenzoic acid
CAS:4-Bromo-2,6-difluorobenzoic acid is a liquid crystal that belongs to the class of fluorinated benzoic acids. It is an activated liquid crystal composed of chiral molecules with substituents on the 4- and 6-positions of the aromatic ring. The compound has been shown to have excellent fluoroarene solubilizing properties in a glycol matrix and can be used as an additive to produce liquid crystals with desired properties.Formula:C7H3BrF2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:237 g/mol
