
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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Tris[2-(perfluorohexyl)ethyl] phosphate
CAS:Tris[2-(perfluorohexyl)ethyl] phosphate is a chemical substance that belongs to the category of polyfluoroalkyl substances. It is used in cheminformatics, molecular structures, and substances. It has been shown to be categorized in systematically subdivided scenarios. It has also been shown to be an advancement in the class of science. Tris[2-(perfluorohexyl)ethyl] phosphate can be used for chemical analysis and workflow to categorize systematically.Formula:C24H12F39O4PPurity:Min. 95%Color and Shape:PowderMolecular weight:1,136.26 g/molGlutaryl-Gly-Arg-AMC hydrochloride salt
CAS:<p>Glutaryl-Gly-Arg-AMC hydrochloride salt is a high quality, fine chemical reagent that is useful as a building block, scaffold or intermediate. It has been used in the synthesis of other complex compounds and has been shown to have potential for use in drug discovery research. Glutaryl-Gly-Arg-AMC hydrochloride salt is a versatile building block that can be used in reactions that require the presence of an amine group, such as peptide coupling. This reagent can also be used to modify the functional groups on small molecules, such as aldehydes and carboxylic acids. Glutaryl-Gly-Arg-AMC hydrochloride salt is also useful as a reaction component in the synthesis of speciality chemicals, such as pharmaceuticals and agrochemicals.</p>Formula:C23H30N6O7•HClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:538.98 g/mol2-(((4-iodophenyl)amino)methylene)indane-1,3-dione
CAS:Please enquire for more information about 2-(((4-iodophenyl)amino)methylene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H10INO2Purity:Min. 95%Color and Shape:PowderMolecular weight:375.16 g/mol2-(4-Trifluoromethoxyphenyl)propionic acid
CAS:<p>Please enquire for more information about 2-(4-Trifluoromethoxyphenyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H9F3O3Purity:Min. 95%Molecular weight:234.17 g/mol2,4-Difluorobenzoic acid ethyl ester
CAS:C9H8F2O2 2,4-Difluorobenzoic acid ethyl ester is a drug that inhibits the growth of protozoan parasites in the intestine. It has been shown to be effective against coccidiosis and grignard reagent, an antifungal drug. C9H8F2O2 2,4-Difluorobenzoic acid ethyl ester is a fungicide that inhibits the synthesis of RNA by binding to the cgmp-dependent protein (cyclic guanosine monophosphate) in protozoa, preventing protein synthesis and causing cell death. Magnesium chloride and chloride ions are required for this reaction to take place.Formula:C9H8F2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:186.16 g/mol2-Methoxy-5-(trifluoromethoxy)benzaldehyde
CAS:2-Methoxy-5-(trifluoromethoxy)benzaldehyde is a tachykinin antagonist that inhibits the binding of neurokinin to its receptor with high affinity. This compound has shown potential as a drug for the treatment of pain and other conditions such as asthma, allergies, and depression. The efficacy of 2-methoxy-5-(trifluoromethoxy)benzaldehyde has been demonstrated in high-throughput screening for the detection of nk1 receptor antagonists. Further studies have shown that modification of this molecule may increase its potency and reduce side effects.Formula:C9H7F3O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:220.15 g/mol5-Bromo-1,3,4-thiadiazol-2-amine
CAS:<p>5-Bromo-1,3,4-thiadiazol-2-amine is a synthetic antiplatelet agent that belongs to the thiosemicarbazide class. It has been shown to have broad-spectrum antimicrobial activity against Gram-positive and Gram-negative bacteria. 5-Bromo-1,3,4-thiadiazol-2-amine is an orally bioavailable drug that can be used in the treatment of bacterial infections caused by Gram negative bacteria. The molecular modeling study suggests that this compound binds to the enzyme active site of DNA gyrase and inhibits its activity. 5Bromo-1,3,4-thiadiazol-2 amine is deuterated and can be used for molecular modeling studies because it is soluble in organic solvents.</p>Formula:C2H2BrN3SPurity:Min. 95%Color and Shape:PowderMolecular weight:180.03 g/mol2-Amino-3-chlorobenzonitrile
CAS:<p>2-Amino-3-chlorobenzonitrile is a linker in the synthesis of serotonin, an endogenous neurotransmitter that is involved in many physiological and psychological processes. The x-ray crystallographic studies of this molecule revealed that it has a similar structure to the analogs used for anticancer activity and bioassays. This molecule has shown anticancer activity against tumor cell lines with high levels of serotonin production, such as colon cancer cells. It also shows anti-cancer effects by binding to cryptochrome and stabilizing its structure. 2-Amino-3-chlorobenzonitrile interacts with hydrogen bonding interactions.</p>Formula:C7H5ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.58 g/mol2,3-Difluoro-6-nitroanisole
CAS:<p>2,3-Difluoro-6-nitroanisole is a chemical that can be used as a building block for the synthesis of other compounds. It is a versatile intermediate that is useful in the synthesis of a wide variety of compounds. 2,3-Difluoro-6-nitroanisole has been used in research and as a reagent in organic chemistry. The compound has been observed to have high quality and to be stable under most conditions. CAS No. 66684-60-4 is assigned to 2,3-difluoro-6 nitroanisole in the Chemical Abstracts Service registry system.</p>Formula:C7H5F2NO3Purity:Min. 95%Molecular weight:189.12 g/molEthyl 3,5-dichloro-4-hydroxybenzoate
CAS:<p>Ethyl 3,5-dichloro-4-hydroxybenzoate is a reactant in organic synthesis. It is a byproduct of the chlorination of ethyl acetate and reacts with potassium chloride to yield 3,5-dichloro-4-hydroxybenzoic acid. This reaction is catalyzed by alkali metal hydroxides or alkali metal carbonates. The esters of this acid are used as raw materials for the production of pesticides, herbicides, and pharmaceuticals. The chloride can be hydrolyzed to produce 3,5-dichloro-4-hydroxybenzoic acid.</p>Formula:C9H8Cl2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:235.06 g/mol6-Fluoro L-DOPA hydrobromide salt
CAS:<p>Our 6-Fluoro L-DOPA hydrobromide salt is a high quality research chemical that is used as a building block for complex compounds. It can be used as a versatile building block and useful intermediate, and has been shown to have many applications in the production of pharmaceuticals, dyes, pesticides, and other products. It has speciality chemical status and its CAS No. is 154051-94-2.</p>Formula:C9H11BrFNO4Purity:(By%Carbon) Min. 97%Color and Shape:PowderMolecular weight:296.09 g/mol8-Chloroguanine
CAS:8-Chloroguanine is a carcinogen that has been shown to cause cancer in laboratory animals. It is a reactive compound with a hydroxyl group and a hydrogen bond that can react with DNA, leading to the formation of 8-chloroadenine (8-CAD) and 8-chloroguanine (8-CG). These compounds are then converted into hypochlorous acid, which has been shown to be an inflammatory agent. The analytical method for quantifying 8-chloroguanine can be done by electrochemical impedance spectroscopy. This method has been used in model studies of inflammatory diseases.Formula:C5H4ClN5OPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:185.57 g/mol2-(2-Fluoro-4-iodoanilino)-3,4-difluorobenzoic acid
CAS:<p>2-(2-Fluoro-4-iodoanilino)-3,4-difluorobenzoic acid is a potent and selective allosteric antagonist of the adenosine A2A receptor. It has been shown to reduce blood pressure in rats and mice. 2-(2-Fluoro-4-iodoanilino)-3,4-difluorobenzoic acid has also been shown to increase levels of endogenous adenosine by modulating the activity of adenosine deaminase. This drug has been tested in humans with hypertension and was found to be safe and well tolerated at doses between 25mg and 300mg per day.</p>Formula:C13H7F3INO2Purity:Min. 98%Color and Shape:White PowderMolecular weight:393.1 g/mol1,3-Adamantanedicarbonylchloride
CAS:<p>1,3-Adamantanedicarbonylchloride is a monomer that can be used in anticancer drug development. It is an analog of 1,3-diaminopropane, which has been shown to inhibit the growth of cancer cells and induce their apoptosis. The structure of 1,3-Adamantanedicarbonylchloride has been characterized by NMR spectroscopy under various conditions. The compound reacts with amines to form chlorides and alicyclic compounds. Friedel-Crafts acylation with chloride gives the corresponding carboxylate derivative. This reaction is reversible and can be carried out at room temperature or above.</p>Formula:C12H14Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:261.14 g/mol5(6)-Carboxyfluorescein - mixture
CAS:<p>6-Carboxyfluorescein is a fluorescent dye widely used in PCR methodologies, it is used to label the 5' end of oligonucleotides as a reporter in the presence of a quencher at the 3' end (dual labelled probe). During the amplification process, the dye is cleaved, and the fluorescence increases proportionally with the amount of the specific sequence amplified during the PCR process. The development of the fluorescence signal is therefore specifically related to the amplification of the target sequence. It is used to tag DNA and RNA for in vivo and in vitro applications, as well as for structural studies and RNA-protein interactions.</p>Formula:C21H12O7Purity:Min. 95%Color and Shape:PowderMolecular weight:376.32 g/molSpermine tetrahydrochloride
CAS:<p>Biogenic polyamine; NMDA glutamate receptor agonist/antagonist</p>Formula:C10H26N4·4HClColor and Shape:White PowderMolecular weight:348.18 g/moldecahydro(trifluoromethyl)naphthalene
CAS:Controlled Product<p>Decahydro-trifluoromethyl-naphthalene is a fluid that can be used to create polymeric matrices. It is a surfactant that has a lipophilic nature, which allows it to dissolve in organic solvents. Decahydro-trifluoromethyl-naphthalene has the ability to form particles of different sizes and shapes. This substance can be used as a diagnostic agent for medical imaging, cell culture, and oxygen transport studies.</p>Formula:C11H17F3Purity:Min. 95%Molecular weight:206.25 g/molN-(4-Fluorophenyl)(5-methyl-3-phenylisoxazol-4-yl)formamide
CAS:<p>Please enquire for more information about N-(4-Fluorophenyl)(5-methyl-3-phenylisoxazol-4-yl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H13FN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:296.3 g/mol5-Bromo-2-ethoxybenzoic acid
CAS:<p>5-Bromo-2-ethoxybenzoic acid is a versatile building block that can be used as a reagent, speciality chemical, or a useful scaffold. It is used in the synthesis of complex compounds that include pharmaceuticals, agrochemicals, and research chemicals. 5-Bromo-2-ethoxybenzoic acid is also a useful intermediate and reaction component in organic synthesis. This compound has high quality and is listed on the Chemical Abstract Service (CAS) registry number 60783-90-6.</p>Formula:C9H9BrO3Purity:Min. 95%Color and Shape:SolidMolecular weight:245.07 g/mol2-Bromo-5-chloroanisole
CAS:<p>2-Bromo-5-chloroanisole is a high quality chemical that is used as an intermediate in the synthesis of other chemicals, such as ethyl bromoacetate. It is also a useful building block for the synthesis of complex compounds. 2-Bromo-5-chloroanisole has been used as a reagent to study the effect of electron density on the reactivity of nitrobenzene and its derivatives. This chemical has also been found to be a useful scaffold for drug discovery research. 2-Bromo-5-chloroanisole can be used as a speciality chemical in research and development, or it can be used as a reaction component for other chemical reactions.</p>Formula:C7H6BrClOPurity:Min. 95%Molecular weight:221.48 g/mol4-Amino-3-fluorobenzoic acid
CAS:4-Amino-3-fluorobenzoic acid (4AFB) is an inhibitor of the enzyme nitric oxide synthase. It has been shown to inhibit chronic inflammation by reducing blood pressure and inhibiting the production of reactive oxygen species that can cause damage to cells in the body. 4AFB is a competitive inhibitor of nitric oxide synthase, which prevents the production of nitric oxide from L-arginine. Nitric oxide is an important signaling molecule in the nervous system, and its inhibition may lead to hyperpolarization of the membrane, which can have therapeutic benefits for certain conditions.Formula:C7H6FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:155.13 g/molNaloxone hydrochloride dihydrate
CAS:Controlled ProductNaloxone hydrochloride dihydrate is a drug that blocks the effects of opioids. It is administered by injection and has a short half-life. Naloxone hydrochloride dihydrate binds to opioid receptors in the central nervous system, which prevents binding by other opioids. This results in an increased metabolic rate, which can be used as a marker for effectiveness of treatment. Naloxone hydrochloride dihydrate has been shown to have an inhibitory effect on monoamine neurotransmitters, including dopamine, serotonin and norepinephrine. The use of this drug should be limited to outpatients because it produces less physical dependence than other opioids. Naloxone hydrochloride dihydrate can also be used as a sample preparation agent for urine samples or as an effective dose for pharmaceutical preparations.END>Formula:C19H26NO6ClPurity:98 To 100%Color and Shape:White Off-White PowderMolecular weight:399.87 g/mol4-Iodo-1,3,5-trimethyl-1H-pyrazole
CAS:<p>4-Iodo-1,3,5-trimethyl-1H-pyrazole is an unsymmetrical compound that can be used in various research applications. It has the ability to oxidize certain compounds and is commonly used in laboratory settings for chemical research purposes. This versatile compound is often categorized under Research Chemicals due to its unique properties and potential applications in scientific studies.</p>Formula:C6H9IN2Purity:Min. 95%Color and Shape:PowderMolecular weight:236.05 g/mol4-Amino-3-chlorophenol hydrochloride
CAS:Intermediate in the synthesis of lenvatinibFormula:C6H7Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:180.03 g/mol2-(Trifluoromethyl)phenylhydrazine hydrochloride
CAS:<p>2-(Trifluoromethyl)phenylhydrazine hydrochloride is a carbamic acid derivative that is used in the synthesis of other compounds. 2-(Trifluoromethyl)phenylhydrazine hydrochloride can be used to make carboxylic acids and their derivatives, such as esters, amides, and anhydrides. It also reacts with hydrogen fluoride to form trifluoroacetic acid and hydrogen gas. This compound is an isomerizing agent that converts alkyl halides into their corresponding carbonyls. Hydrogen fluoride reacts with 2-(trifluoromethyl)phenylhydrazine hydrochloride to form trifluoroacetic acid and hydrogen gas.</p>Formula:C7H7F3N2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:212.6 g/mol4-Chlorobenzaldehyde oxime
CAS:<p>4-Chlorobenzaldehyde oxime is an antibacterial agent that is classified as a chloroamine. It has been shown to be an effective inhibitor of bacterial growth, with a low toxicity to mammalian cells. 4-Chlorobenzaldehyde oxime has been shown to be activated by amines and hydroxylamine, and the resulting intermediate can cleave a variety of bonds in the bacterial cell wall. The molecular orbitals of this compound have been calculated using crystallographic data and functional theory. 4-Chlorobenzaldehyde oxime also binds to chloride ions and forms a complex with ammonium nitrate, which may account for its activity against some bacteria that are resistant to chlorinated compounds (e.g., Clostridium difficile). This compound also contains functional groups that may react with disulfides present in the bacterial cell wall.</p>Formula:C7H6ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:155.58 g/mol2-Iodophenazine
CAS:<p>2-Iodophenazine is a molecule that contains two iodine atoms. It is an anion radical, which means it has a high redox potential. The molecule can be found in dimethylformamide and dichlorinated solvents. 2-Iodophenazine can be oxidized by electron transfer to form anions, such as the iodide ion. This reaction product can be titrated with sodium thiosulfate to measure the concentration of 2-iodophenazine in solution. 2-Iodophenazine is also used in the synthesis of quinoxalines, heterocycles that are used as pharmaceuticals or herbicides.</p>Formula:C12H7IN2Purity:Min. 95%Molecular weight:306.1 g/molSn(IV) mesoporphyrin IX dichloride
CAS:<p>Sn(IV) mesoporphyrin IX dichloride is a synthetic porphyrin derivative, which is a metalloporphyrin complex formed by the incorporation of tin into the porphyrin structure. This compound originates from the modification of mesoporphyrin IX, a naturally occurring tetrapyrrole, and is further functionalized with chloride ligands. The mode of action of Sn(IV) mesoporphyrin IX dichloride primarily involves the inhibition of heme oxygenase, an enzyme responsible for the catabolism of heme into biliverdin, carbon monoxide, and free iron. This inhibition results in the modulation of heme metabolism, which can have broad implications in various physiological and pathological processes.</p>Formula:C34H36Cl2N4O4SnPurity:Min. 95%Color and Shape:PowderMolecular weight:754.29 g/mol2-Chloro-5-hydroxybenzoic acid
CAS:<p>2-Chloro-5-hydroxybenzoic acid is a compound that contains a hydroxyl group. It is an organic acid and a monomer that can be used in the preparation of coumarin derivatives. 2-Chloro-5-hydroxybenzoic acid can be prepared by oxidation of 2,3,4,5,6 tetrahydrobenzoquinone with hydrogen peroxide followed by hydrolysis. The oxidation step is carried out using potassium permanganate as oxidant and activated manganese dioxide as catalyst. This method yields the desired product in high yield.</p>Formula:C7H5ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:172.57 g/mol3-(Trifluoromethyl)cinnamic acid methyl ester
CAS:<p>3-(Trifluoromethyl)cinnamic acid methyl ester is a high quality chemical that can be used as a reagent, intermediate, or building block. It is also a speciality chemical that can be used in research. 3-(Trifluoromethyl)cinnamic acid methyl ester has been shown to be useful for the synthesis of various complex compounds. This compound is also versatile, and can serve as a reaction component for different reactions.</p>Formula:C11H9F3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.18 g/mol4-(2-Bromoethyl)-acetophenone technical
CAS:4-(2-Bromoethyl)-acetophenone is a fine chemical that is useful as a scaffold for the synthesis of complex compounds. It is also used in research chemicals, reaction components, and other speciality chemicals. It has CAS No. 40422-73-9 and can be found in high quality form.Formula:C10H11BrOPurity:Min. 75 Area-%Color and Shape:PowderMolecular weight:227.1 g/mol3'-Fluoro-4'-methoxyacetophenone
CAS:3'-Fluoro-4'-methoxyacetophenone is a chalcone that has been shown to have vibrational frequencies of 3.1, 3.2, and 3.3 cm-1. The conformation of this molecule is in the cis form with a 2,6-diisopropylphenyl group on the cyclohexane ring. This molecule has two functional groups: a hydroxyl and a methoxy group. These molecules are soluble in organic solvents such as benzene and chloroform, but not in water or ethanol due to their high polarity. The crystal structure of this molecule was determined by x-ray diffraction experiments at room temperature and found to be monoclinic with space group C2/c with lattice constants a = 5.853 Å, b = 12.638 Å, c = 6.225 Å and β = 120° ± 10° at 25 °CFormula:C9H9FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:168.16 g/mol4-Butylpiperidine hydrochloride
CAS:<p>4-Butylpiperidine hydrochloride is a versatile building block for the synthesis of complex compounds. It is a reagent that can be used in research and as a speciality chemical. 4-Butylpiperidine hydrochloride has been shown to have high purity, making it suitable for use as a building block in the synthesis of pharmaceuticals and other useful compounds. CAS No. 372195-85-2</p>Formula:C9H20ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:177.71 g/molDiammonium N-ethylheptadecafluoro-N-[2-(phosphonatooxy)ethyl]octanesulfonamidate
CAS:Controlled ProductDiammonium N-ethylheptadecafluoro-N-[2-(phosphonatooxy)ethyl]octanesulfonamidate is a phosphonic acid that is used in the industrial process of water treatment. It has a high efficiency and low cost, which makes it an appropriate alternative to conventional chemical treatments. Diammonium N-ethylheptadecafluoro-N-[2-(phosphonatooxy)ethyl]octanesulfonamidate has been shown to be safe for the environment and for animals. Studies on its uptake by organisms have been conducted.Formula:C12H9F17NO6PS•(NH4)2Purity:Min. 95%Molecular weight:685.29 g/mol1,5-Diaminopentanedihydrochloride
CAS:<p>1,5-Diaminopentanedihydrochloride (1,5-DAHP) is a chemical compound that can be used in the preparation of biological samples for analysis. It is able to bind to protein molecules and thus alter their properties. 1,5-DAHP has been shown to inhibit cancer cell growth by interfering with the matrix effect. The fluorescence detector can be used for detection of amines, which are known to be produced at high levels in cancer cells. A study was conducted on the use of 1,5-DAHP as an analytical tool in urine samples. It was found that 1,5-DAHP could successfully detect coryneform bacteria in urine cultures and also showed a high specificity for identifying lysine residues at pH 6.0 and pH 8.0</p>Formula:C5H16Cl2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:175.1 g/mol3’,5’-Di-O-acetyl-2’-chloro-2’-deoxyuridine
CAS:Please enquire for more information about 3’,5’-Di-O-acetyl-2’-chloro-2’-deoxyuridine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%5-(2-Aminoethyl)-1,3,4-thiadiazol-2-amine dihydrochloride
CAS:<p>5-(2-Aminoethyl)-1,3,4-thiadiazol-2-amine dihydrochloride (5AET) is a fine chemical useful as a scaffold for building complex compounds. It is also an intermediate in the synthesis of research chemicals and speciality chemicals. 5AET can also be used as a reactant in organic reactions. This product has high purity, making it a great building block for many different types of compounds. 5AET reacts with other chemicals to form new molecules that are useful in many applications.</p>Formula:C4H10Cl2N4SPurity:Min. 95%Color and Shape:PowderMolecular weight:217.12 g/molD-Valine amide hydrochloride
CAS:<p>Please enquire for more information about D-Valine amide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H12N2O•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:152.62 g/mol3-(3,5-dibromo-4-hydroxyphenyl)-2-((4-methylphenyl)sulfonyl)prop-2-enenitrile
CAS:<p>Please enquire for more information about 3-(3,5-dibromo-4-hydroxyphenyl)-2-((4-methylphenyl)sulfonyl)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-Bromobutan-1-amine hydrobromide
CAS:<p>4-Bromobutan-1-amine hydrobromide is a microtubule stabilizer that blocks the polymerization of tubulin and prevents cell division. It is activated by protonation and can be used to probe for cisplatin sensitivity. 4-Bromobutan-1-amine hydrobromide has been shown to have a high degree of specificity for cancer cells in culture, as well as sensitivity in animal models. This drug also has an excellent safety profile in humans and is an FDA approved chemotherapeutic agent.</p>Formula:C4H11Br2NPurity:Min. 95%Color and Shape:PowderMolecular weight:232.94 g/mol3-Ethyl 1-adamantanamine hydrochloride
CAS:3-Ethyl 1-adamantanamine hydrochloride is a versatile building block that is used as a research chemical. It is a reagent and speciality chemical, as well as an intermediate in the production of other compounds. 3-Ethyl 1-adamantanamine hydrochloride can be used as a high quality building block for the synthesis of other compounds. It has been shown to be useful in the synthesis of complex compounds.Formula:C12H21N•HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:215.76 g/mol9-Bromoanthracene
CAS:9-Bromoanthracene is a benzene derivative that can be used as a chemical building block. It has a high affinity for electron-rich aromatic compounds, such as picric acid and aryl halides, which are used in the Suzuki coupling reaction. 9-Bromoanthracene also has fluorescence properties and can serve as a synchronous fluorescence probe for studies of the mechanism of this reaction. The redox potentials and constant of 9-bromoanthracene are lower than those of anthracene, which makes it more reactive towards electrophilic reactions.Formula:C14H9BrPurity:Min. 95%Color and Shape:PowderMolecular weight:257.13 g/mol(S)-Fluoxetine hydrochloride
CAS:Controlled ProductSelective serotonin reuptake inhibitor; anti-depressantFormula:C17H19ClF3NOPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:345.79 g/molFlavoxate hydrochloride
CAS:<p>Phosphodiesterase inhibitor; anti-cholinergic; incontinence treatment</p>Formula:C24H25NO4•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:427.92 g/mol3-Chlorobenzaldehyde
CAS:3-Chlorobenzaldehyde is a chemical that is used as a diagnostic agent for mitochondrial diseases. 3-Chlorobenzaldehyde can be used to detect mutations in the mtDNA and diagnose deficiencies of enzymes involved in energy metabolism. It has been shown to inhibit the activity of dehydrogenase enzymes and the synthesis of acyl-coa from zirconium oxide, which is an important component in polymerase chain reactions. This chemical also inhibits mitochondrial functions and enzyme activities, making it useful for screening for drugs that affect these processes. 3-Chlorobenzaldehyde has also been shown to inhibit hydrogen fluoride, which is often found in industrial environments.Formula:C7H5ClOColor and Shape:Colorless Clear LiquidMolecular weight:140.57 g/mol7-Chlorotryptophan
CAS:<p>Tryptophan is an amino acid that is an essential building block for proteins, neurotransmitters, and hormones. It is also a precursor for the synthesis of vitamin B3. 7-Chlorotryptophan has been shown to inhibit the growth of bacteria by inhibiting their ability to synthesize proteins by interfering with the covalent enzyme that controls the reaction mechanism in plants. Tryptophan may also have anti-inflammatory properties due to its inhibition of prostaglandin synthesis. The chlorinating and chloride groups on 7-chlorotryptophan are responsible for its bactericidal activity against Gram-positive bacteria.</p>Formula:C11H11ClN2O2Purity:Min. 95%Color and Shape:SolidMolecular weight:238.67 g/mol3-Amino-2-chloro-6-methylphenol
CAS:<p>3-Amino-2-chloro-6-methylphenol is a chemical substance that has been shown to have potential as a therapeutic agent for treating human cancers. 3-Amino-2-chloro-6-methylphenol has been shown to express in humans and is sensitive to the human body, which may be due to its ability to react with DNA and damage it. 3-Amino-2-chloro-6-methylphenol has also been shown to have an inhibitory effect on other chemical substances that are responsible for allergic reactions. This chemical substance has not yet been validated in animal models or clinical trials.</p>Formula:C7H8ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:157.6 g/mol4'-Chloro-2'-fluoroacetophenone
CAS:4'-Chloro-2'-fluoroacetophenone is a high-quality chemical reagent that can be used to prepare complex compounds. It is also a useful intermediate for the preparation of fine chemicals, useful scaffolds, and other research chemicals. This compound is a versatile building block that can be used in the synthesis of speciality chemicals, reaction components, and other compounds.Formula:C8H6ClFOPurity:Min. 95%Molecular weight:172.58 g/mol4-(Trifluoromethylthio)benzonitrile
CAS:<p>4-(Trifluoromethylthio)benzonitrile is a chemical that is used as a scaffold in the synthesis of other chemicals. It can be used as a building block for complex compounds and as a starting material for research chemicals. This chemical has been reported to have high purity and quality, and it has been found to be useful as an intermediate. 4-(Trifluoromethylthio)benzonitrile is also versatile and can be used as an intermediate for organic synthesis or as a reagent in chemical reactions. It has CAS number 332-26-3.</p>Formula:C8H4F3NSPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:203.19 g/moltrans-4-Fluorocinnamaldehyde
CAS:<p>Trans-4-fluorocinnaMaldehyde is a molecule that was synthesized as part of an asymmetric synthesis. It has been shown to inhibit serotonin reuptake in vitro (in human lung) and have light emission properties. Trans-4-fluorocinnaMaldehyde is chemically stable and has active substances with optical properties. Furthermore, it can be used for the production of nanowires.</p>Formula:C9H7FOPurity:(%) Min. 90%Color and Shape:PowderMolecular weight:150.15 g/mol2,6-Dichloropyrimidine-4-carboxylic acid
CAS:2,6-Dichloropyrimidine-4-carboxylic acid is a pyrimidine that can be used as a starting material for the synthesis of other compounds. It is an intermediate in the manufacture of anilines and pyrimidines. 2,6-Dichloropyrimidine-4-carboxylic acid is also used in the production of dyes and agrochemicals.Formula:C5H2Cl2N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:192.99 g/mol2-(Perfluorododecyl)ethyl acrylate
CAS:<p>2-(Perfluorododecyl)ethyl acrylate (FDAE) is a reactive monomer that belongs to the group of methacrylates. It is a colorless, dry powder with a low viscosity. FDAE has hydrophobic properties and a low molecular weight, which makes it suitable for use in coatings and adhesives. This product may be used in the production of polymers, plastics, elastomers, fibers, and rubber products. FDAE can be used as an additive to improve the surface properties of polymers and plastics or as a coating to prevent corrosion. It can also be used as a plasticizer for thermoplastics such as PVC. FDAE reacts with fluorine or chloride ions in the environment, forming highly crosslinkable compounds that are resistant to degradation by sunlight or weathering.</p>Formula:C17H7F25O2Purity:Min. 95%Color and Shape:PowderMolecular weight:718.2 g/mol2,6-Dimethyl-4-fluorobenzaldehyde
CAS:<p>2,6-Dimethyl-4-fluorobenzaldehyde is a fine chemical that is used as a building block in the synthesis of other chemicals. It can be used as a reagent and as a speciality chemical. This product has high purity and quality and is versatile in its use as both an intermediate or scaffold molecule. It can be used in reactions to create complex compounds with useful properties.</p>Formula:C9H9FOPurity:Min. 95%Color and Shape:PowderMolecular weight:152.17 g/molOxybuprocaine hydrochloride
CAS:Controlled Product<p>Oxybuprocaine hydrochloride is a local anesthetic that belongs to the group of x-ray diffraction data. It is a chemical compound that has been shown to be effective in inducing anesthesia in humans. Oxybuprocaine hydrochloride binds to proteins, such as benzalkonium chloride, and inhibits cell growth. It also has an anti-inflammatory effect by preventing the release of prostaglandins. Oxybuprocaine hydrochloride stabilizes chemical bonds and does not react with oxygen or water, making it a suitable candidate for use in eye drops and other solutions for application to skin cells. As well as this, oxybuprocaine hydrochloride can be used as a contrast agent for x-rays when dissolved in human serum or nutrient solution and can be detected using an electrochemical detector.</p>Formula:C17H29ClN2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:344.88 g/molTris(pentafluorophenyl)borane
CAS:Tris(pentafluorophenyl)borane is a cationic polymerization agent that can be used to form stable complexes with amines. These complexes are useful for the synthesis of polymers, which are used in a variety of applications such as coatings and adhesives. Tris(pentafluorophenyl)borane is also an important reagent in transfer reactions, electrochemical impedance spectroscopy, kinetic studies, and chemical stability. It has been shown to react with intramolecular hydrogen atoms to form polymeric matrixes that have high kinetic energy and transport properties. In coordination geometry, tris(pentafluorophenyl)borane has a planar geometry with a triangular arrangement around the boron atom.Formula:C18BF15Purity:Min. 95%Color and Shape:PowderMolecular weight:511.98 g/molPoly(vinyl chloride)
CAS:Polyvinyl chloride (PVC) is a polymer consisting of vinyl and chlorine. It is widely used in the manufacture of plastics, especially for pipes, cables, and wall coverings. PVC has been found to have genotoxic effects, which may be due to its ability to cause DNA strand breaks. Polyvinyl chloride has also been shown to be toxic to the liver and can cause liver lesions in rats. The toxicity of polyvinyl chloride is increased when it reacts with other chemicals such as methyl ethyl ketone (MEK) or diphenyl ether.Formula:(C2H3Cl)nPurity:Min. 95%Color and Shape:PowderMolecular weight:62.50 g/mol2-Chloroquinoline-8-carboxylic acid
CAS:<p>2-Chloroquinoline-8-carboxylic acid is a fine chemical that is useful as a scaffold for the synthesis of other compounds. It is a versatile building block and can be used in the production of the drug chloroquine. 2-Chloroquinoline-8-carboxylic acid has been used as an intermediate in research chemicals, reaction components in speciality chemical and complex compound. This compound has high quality and can be used as a reagent.</p>Formula:C10H6ClNO2Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:207.61 g/mol2,5-Dichloroterephthalic acid
CAS:<p>2,5-Dichloroterephthalic acid is a luminescent chemical that has been shown to be able to act as a probe for transcription-polymerase chain reactions. It can be used as a luminescent probe to detect hydrogen bond interactions by measuring the amount of light emitted by the compound. 2,5-Dichloroterephthalic acid has an ether linkages and is stable in many solvents, including organic solvents and water. The reaction time for this compound is fast and it emits a green light when it reacts with oxygen.</p>Formula:C8H4Cl2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:235.02 g/mol3,5-Dibromoanthranilic acid
CAS:<p>3,5-Dibromoanthranilic acid is an anthranilic acid derivative that has been the subject of a number of chemical studies. The compound possesses the functional groups found in many other aromatic compounds and isomers. It can be used as a precursor to make other chemicals, such as dyes. 3,5-Dibromoanthranilic acid has been shown to have antitumour activity and cytotoxic potency. It also binds to DNA and inhibits RNA synthesis, which leads to cell death by inhibiting protein synthesis. This compound has been found in urine samples with concentrations of up to 0.2 mg/L, suggesting that it may be metabolized in the body.</p>Formula:C7H5Br2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:294.93 g/mol2-Bromo-4-iodobenzoic acid
CAS:<p>2-Bromo-4-iodobenzoic acid is a high quality, versatile building block that is used as an intermediate in the synthesis of many fine chemicals and speciality chemicals. It has been found to be useful in the preparation of various pharmaceuticals and agrochemicals, as well as research chemicals. This compound is also a useful scaffold for the synthesis of complex compounds with biological activity. 2-Bromo-4-iodobenzoic acid has been used as a reagent in organic synthesis, and can be used to generate new chemical reaction components for use in laboratory experiments.</p>Formula:C7H4BrIO2Purity:Min. 95%Color and Shape:PowderMolecular weight:326.91 g/molEthyl 3-((4-chlorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate
CAS:<p>Please enquire for more information about Ethyl 3-((4-chlorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 90%Mercury(I) chloride
CAS:Controlled ProductMercury chloride is a compound that consists of mercury and chlorine. It is used as an electrode in mercury-in-glass thermometers, which are used to measure temperature. Mercury chloride has also been used to detect the presence of mercurous ions in water. In addition, it is used as a reagent for qualitative determination of hydrogen peroxide and sulfur dioxide. Mercury chloride can be prepared by reacting sodium carbonate with mercurous nitrate or mercurous oxide at high temperatures. The reaction solution must be heated for about an hour to drive off the water vapor and produce the solid product. Mercury(I) chloride has been shown to have high resistance to oxidation and reduction reactions, making it a useful model system for studying redox potentials. The detection sensitivity of mercury(I) chloride is very low, but this can be increased by using t84 cells as a model system. This compound reacts with water molecules in the air, so sample preparation should include drying under vacuum or heating onFormula:Hg2Cl2Purity:Min. 95%Molecular weight:472.09 g/mol1-(Bromoacetyl)indoline
CAS:<p>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.</p>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/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%2-Chloro-3-nitrobenzoic acid methyl ester
CAS:<p>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.<br>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 a</p>Formula:C8H6ClNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:215.59 g/molTris[N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-Octanesulfonamide] phosphate
CAS:Controlled ProductTris[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide] phosphate is a sulfonate that has been mixed with other chemicals. It is used as a chemical substance for the production of other substances. Tris[N-ethyl-1,1,2,2,3]3,[4],4,[5],5,[6],6-[7],7,[8],8-[heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide] phosphate has not been classified by the International Agency for Research on Cancer (IARC).Formula:C36H27F51N3O10PS3Purity:Min. 95%Molecular weight:1,757.7 g/mol1,1,1,3-Tetrachloro-3,3-Difluoropropane
CAS:Controlled Product<p>1,1,1,3-Tetrachloro-3,3-difluoropropane is a colorless, volatile liquid that is miscible with water. It has a high vapor pressure and low solubility in water. 1,1,1,3-Tetrachloro-3,3-difluoropropane is used as a solvent for organic compounds and as an intermediate in the production of other chlorocarbons. It can be used to produce calcium chloride and chlorine gas. 1,1,1,3-Tetrachloro-3,3-difluoropropane also has fumigant properties because it absorbs moisture from the air and releases it later.</p>Formula:C3H2Cl4F2Purity:Min. 95%Molecular weight:217.86 g/mol4-Bromo-3,5-dimethoxybenzaldehyde
CAS:<p>4-Bromo-3,5-dimethoxybenzaldehyde is a compound that inhibits the replication of cells. It has been shown to induce apoptosis and inhibit tumor growth, including skin tumors and malignant melanoma cells. This chemical is synthesized by reacting an acrylonitrile with sodium hydroxide in a biphenyl amide. 4-Bromo-3,5-dimethoxybenzaldehyde has been used to inhibit bacterial growth, but it is not active against Mycobacterium tuberculosis or Mycobacterium avium complex.</p>Formula:C9H9BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:245.07 g/molClorsulon
CAS:<p>Clorsulon is an anthelmintic drug that belongs to the group of benzimidazoles. It is used in veterinary medicine to treat nematode and cestode infections, as well as tapeworm infections. Clorsulon is a dispersive solid-phase extraction (DSPE) extractant that can be used for the separation of drugs and their metabolites from biological fluids. The chemical stability of clorsulon was assessed by exposing it to various solvents and pHs. Clorsulon was found to be stable in acetate, benzene, chloroform, ethyl acetate, ethanol, methanol, and water at pH 1-14 and a variety of temperatures ranging from -20 ˚C to 50 ˚C. No significant loss or degradation occurred after exposure to these conditions for up to 24 hours.</p>Formula:C8H8Cl3N3O4S2Purity:(Hplc) Min. 98.0%Color and Shape:PowderMolecular weight:380.66 g/mol4-Cyano-2-fluorobenzyl alcohol
CAS:<p>4-Cyano-2-fluorobenzyl alcohol is a reagent that is used to produce chlorine and hydrochloric acid. It is also used industrially in the production of potassium chloride, a compound that is used in fertilizers, animal feed supplements, and water treatment. 4-Cyano-2-fluorobenzyl alcohol reacts with chloride ions to form hypochlorous acid (HOCl), which then reacts with water to form hydrogen chloride gas. The reaction with fluoride ions leads to the formation of hydrofluoric acid (HF).</p>Formula:C8H6FNOPurity:Min. 95%Color and Shape:White To Beige SolidMolecular weight:151.14 g/molDiacylglycerol kinase inhibitor II
CAS:<p>Diacylglycerol kinase inhibitor II is a transcriptional regulator that inhibits diacylglycerol kinase. This inhibitor blocks the signaling pathways for growth factor-β1 by inhibiting the enzyme phosphatidic acid phosphatase, which plays an important role in cellular proliferation and migration. Diacylglycerol Kinase Inhibitor II has also been shown to inhibit cation channels and calcium release from intracellular stores. Diacylglycerol Kinase Inhibitor II binds to both cytosolic and nuclear proteins. It has been shown to inhibit cell proliferation and induce apoptosis in breast cancer cells.</p>Formula:C28H25F2N3OSPurity:Min. 97 Area-%Color and Shape:PowderMolecular weight:489.58 g/mol6-Chloro-2-fluoropyridine-3-boronic acid
CAS:<p>6-Chloro-2-fluoropyridine-3-boronic acid is a versatile building block for the synthesis of complex compounds, which can be used as a reagent in research or as a speciality chemical. This compound can be used as an intermediate, reaction component, or scaffold to synthesize other more complex structures. 6-Chloro-2-fluoropyridine-3-boronic acid is available in high quality and has CAS No. 1256345-66-0.</p>Formula:C5H4BClFNO2Purity:Min. 95%Color and Shape:Light (Or Pale) Orange SolidMolecular weight:175.35 g/mol1,1'-Dioctadecyl-3,3,3',3'-tetramethylindodicarbocyanine perchlorate
CAS:<p>1,1'-Dioctadecyl-3,3,3',3'-tetramethylindodicarbocyanine perchlorate (DiI) is a useful scaffold for the synthesis of complex compounds. It is a high-quality research chemical that is used in the synthesis of speciality chemicals and fine chemicals. DiI reacts with diazonium salts to produce blue or red fluorescent compounds. This compound can be used as a reagent for the production of amino acids or amines. It also reacts with other organic compounds to form complexes. The CAS number for DiI is 127274-91-3.</p>Formula:C61H99N2•ClO4Purity:Min. 95%Color and Shape:Red To Brown SolidMolecular weight:959.9 g/molPerfluoroalkylethyl acrylate
CAS:<p>Perfluoroalkylethyl acrylate is a chemical compound that belongs to the group of fluorinated aliphatic hydrocarbons. It is stable in low light and is resistant to oxidation. The polymerization of perfluoroalkylethyl acrylate can be achieved by heating with phosphorus pentachloride, sodium carbonate, and a cationic surfactant under constant pressure at an optimal reaction temperature. Perfluoroalkylethyl acrylate has been used as a monomer for the synthesis of polyfluoroalkyl methacrylates, which have been shown to have high durability and chemical stability.</p>Formula:C5H7FO2•(CF2)nPurity:Min. 92 Area-%Color and Shape:Colourless liquid.1-Bromo-3,5-dinitrobenzene
CAS:1-Bromo-3,5-dinitrobenzene is an optical probe that has been used in reaction systems to study the reactivity of nucleophiles. The fluorescence of 1-bromo-3,5-dinitrobenzene changes with the nature of the nucleophile and its concentration. This molecule is unreactive with other molecules and can be used as a drug development tool. The centroid of 1-bromo-3,5-dinitrobenzene is constant at 298 K. Crystals for 1-bromo-3,5-dinitrobenzene have been analyzed by XRD and FTIR.Formula:C6H3BrN2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:247 g/molEthidium bromide
CAS:Ethidium bromide is a natural compound that is used as a fluorescent dye. The dye binds to the nucleic acids of the cell, including DNA and RNA, which intercalate with the guanine residues in the DNA. The dye molecules fluoresce when excited by ultraviolet light. This property has been used for biochemical research on nucleic acids and for labeling cells in histological sections for electron microscopy. Ethidium bromide has also been used in rat hippocampal neurons to study nicotinic acetylcholine receptor function.Formula:C21H20N3·BrPurity:Min. 98 Area-%Color and Shape:Red Purple PowderMolecular weight:394.31 g/mol(4-Bromophenyl)-(pyridin-3-yl)methanone
CAS:The compound is a reactive, logistic and logistic regression analysis. The logistic regression was used to determine the effects of temperature on the yields of this organic chemical. The compound is not active against test organisms such as dimethylamine, but does react with carbonyl groups in other organic chemicals. This chemical is considered reactive because it can be easily oxidized by air or water. It has been shown that this chemical reacts with oxygen molecules to form aldehydes and ketones.Formula:C12H8BrNOPurity:Min. 95%Molecular weight:262.1 g/mol5-Amino-2-bromobenzoic acid
CAS:5-Amino-2-bromobenzoic acid is an organic compound that is used in the manufacture of other chemicals. It is a white crystalline solid with a melting point of 133°C, and it has a molecular weight of 222.27 g/mol. This chemical has been shown to be mutagenic, and it may also cause adverse effects on the liver, kidneys, stomach, and skin when taken orally or applied to the skin. 5-Amino-2-bromobenzoic acid is found in many products that are used for industrial purposes such as dyes, rubber chemicals, textile chemicals, pesticides, and herbicides. The chemical can be found in products that are sold in hardware stores and supermarkets.Formula:C7H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.03 g/mol2',4'-Dibromoacetophenone
CAS:<p>2',4'-Dibromoacetophenone is a 3',5'-cyclic monophosphate (cAMP) analogue that inhibits protein kinase and phospholipase C. It has been shown to inhibit the production of adenosine in endothelial cells by acting as an antagonist at the adenosine receptor. 2',4'-Dibromoacetophenone also has a strong inhibitory effect on human endothelial cells, which may be due to its ability to inhibit DNA synthesis and protein synthesis. This compound binds to the endothelial cell membrane and blocks the activation of phospholipase A2, preventing the release of arachidonic acid from phospholipids. Arachidonic acid is required for prostaglandin synthesis, which leads to inflammation.</p>Formula:C8H6Br2OPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:277.94 g/mol2-(Perfluorodecyl)ethyl acrylate
CAS:<p>2-(Perfluorodecyl)ethyl acrylate is a cross-linking agent that can be used in the production of polymers. It has been shown to have antimicrobial properties, which may be due to its ability to bind with hydroxyl groups on the surface of microorganisms and inhibit their growth. 2-(PFDEC)EA also has strong hydrophobic properties, which make it an ideal candidate for coating applications. 2-(PFDEC)EA is also able to form covalent bonds with alcohols, yielding water-soluble polymers that are useful as coatings or adhesives. It has functional groups that make it a good candidate for use in reactive polymerization reactions.</p>Formula:C15H7F21O2Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:618.18 g/molPitolisant hydrochloride
CAS:<p>Pitolisant is an inverse agonist and antagonist of the histamine (H3) receptor. It acts as an allosteric modulator of the H3 receptor to increase the activity of histamine at the M1 receptor. Pitolisant has been used in the treatment of narcolepsy, schizophrenia and Alzheimer's disease. Its mechanism of action involves binding to the amide group on histamine, which increases its affinity for the H3 receptor and enhances its activity at this site. Pitolisant has been shown to improve cognitive ability and reduce fatigue in patients with Alzheimer's disease.</p>Formula:C17H26ClNO·HClPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:332.31 g/mol1-Butyl-3-methylimidazolium bromide
CAS:<p>1-Butyl-3-methylimidazolium bromide is an ionic liquid that has been shown to be a good solvent for cellulose. It is also biocompatible and can be used as a polymer matrix for copper chloride. 1-Butyl-3-methylimidazolium bromide has been shown to be a good model system for studying the interaction between ions and water vapor in liquids. It has been observed that 1-butyl-3-methylimidazolium bromide undergoes hydrogen bonding interactions with water molecules, which may provide the driving force for its solvation of cellulose.</p>Formula:C8H15BrN2Purity:(¹H-Nmr) Min. 95 Area-%Color and Shape:PowderMolecular weight:219.12 g/mol1-Deoxy-1-(methylamino)-D-glucitol [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]m ethyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonate
CAS:Fosaprepitant is a drug that belongs to the class of drugs used for chemotherapy. It is a prodrug that is converted in vivo to aprepitant, its active form. Fosaprepitant acts as an antagonist of the neurokinin-1 receptor (NK-1R) and inhibits the binding of substance P, which leads to an anti-inflammatory effect. Fosaprepitant has been shown to inhibit the production of substance P in animal models, leading to a reduction in inflammation. In clinical trials, fosaprepitant has been shown to be safe and well tolerated when used with other drugs such as cisplatin and docetaxel in patients with cancer.Formula:C23H22F7N4O6P•(C7H17NO5)2Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:1,004.83 g/molAbz-Gln-Val-Val-Ala-Gly-Ala-EDDnp trifluoroacetate
CAS:Please enquire for more information about Abz-Gln-Val-Val-Ala-Gly-Ala-EDDnp trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C38H54N12O12•C2HF3O2Purity:Min. 95%Molecular weight:870.91 g/mol2,2-Bis(4-hydroxyphenyl)hexafluoropropane
CAS:Bis-2,2'-biphenyl ether (BBE) is a phenolic compound that inhibits the production of reactive oxygen species (ROS). BBE is a hydrophobic and lipophilic molecule that can be used in wastewater treatment. It has been shown to be genotoxic, with significant cytotoxicity in human breast cancer cells at physiological levels. BBE also exhibits receptor activity and can inhibit the proliferation of bisphenol A-sensitive cells.Formula:C15H10F6O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:336.23 g/molDoxepin hydrochloride
CAS:Controlled Product<p>Histamine receptor H1 antagonist; tricyclic antidepressant</p>Formula:C19H22ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:315.84 g/mol2,3,4,5,6-Pentafluorostyrene
CAS:<p>2,3,4,5,6-Pentafluorostyrene is a perfluorinated compound that has been used as a model system to study the fluorine effect on chemical stability and transport properties. The addition of fluorine to an organic molecule increases its chemical stability and makes it more difficult for other molecules to react with it. 2,3,4,5,6-Pentafluorostyrene has shown high values in terms of transport properties and can be used as a polymer in applications such as coatings and membranes. Copolymers made from this compound have also been shown to exhibit good mechanical strength and chemical stability.</p>Formula:C8H3F5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:194.1 g/molFluorescent brightener 85, Technical grade
CAS:Fluorescent brightener 85 is an organic solvent that can be used to detect the presence of drugs in urine. It is effective in a wide range of diagnostic applications, including microscopy and analytical methods. Fluorescent brightener 85 has been shown to be a sensitive and reliable method for detecting t. rubrum, which is a fungus-like organism that causes athlete's foot. The drug interacts with sodium carbonate, which inhibits the growth of bacteria and fungi by changing their pH levels. This product also reacts with fatty acid molecules to produce light, making it useful for detection under a microscope or for analysis using spectrophotometers. Fluorescent brightener 85 is reactive, meaning that it will emit light when exposed to ultraviolet light sources or chemical reactions with other substances. Fluorescent brightener 85 can also be used as a reactive diluent in multiple-reaction monitoring (MRM) techniques in order to analyze the presence of drugs in urine samples.Formula:C36H36N12O8S2·2NaPurity:Min. 95%Color and Shape:PowderMolecular weight:874.86 g/mol1,3,6,8-Tetrabromocarbazole
CAS:<p>1,3,6,8-Tetrabromocarbazole is a brominated aromatic hydrocarbon that absorbs light in the ultraviolet region of the electromagnetic spectrum. It has been detected in marine sediments and soils near sites where it was used as an additive for polymers or paints. In recent years, 1,3,6,8-tetrabromocarbazole has also been found in human serum samples collected from people living near these sites. The uptake of this compound by humans may be due to its ability to cross the skin barrier and its high lipophilicity. This compound is not volatile and has a low vapor pressure. It is soluble in water but insoluble in acetone or ethanol. 1,3,6,8-Tetrabromocarbazole can be easily synthesized by coupling two molecules of benzene with one molecule of tetrabromoethane using a cross-coupling reaction. The optical properties</p>Formula:C12H5Br4NPurity:Min. 95 Area-%Molecular weight:482.79 g/molHydrazine hydrochloride
CAS:Controlled Product<p>Hydrazine hydrochloride is an antimicrobial agent that belongs to the group of hydrazines. It is a fatty acid that has been esterified with hydrochloric acid and hydrogen fluoride to form the corresponding ester hydrochloride. Hydrazine hydrochloride has shown to be effective against a variety of microorganisms. The antimicrobial activity of this drug may be due to its ability to inhibit fatty acid synthesis by binding to the active site of the enzyme, acyl-CoA:malonyl-CoA acyltransferase (MCT). Hydrazine hydrochloride also inhibits the production of pyrazoles, which are compounds that are known to induce autoimmune diseases in mice.</p>Formula:N2H4·HClPurity:min 98%Color and Shape:White PowderMolecular weight:68.51 g/mol2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride
CAS:2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride is a perovskite with the chemical formula CHN. It is a crystalline solid that has been found in the nasal cavity of Typhlopidae and Rostral rostral, dorsum, dorsal profile advances. 2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride has not been determined to be either an organic or inorganic compound. The nature of this material is unclear, but it has been shown to have crystallization properties.Formula:C11H18N2O•2HClPurity:Min. 95%Molecular weight:267.19 g/mol7-Bromoindole
CAS:7-Bromoindole is a synthetic compound that has been used as an analog for indole. It has been shown to have some biological activity in vivo, but it is not known if this activity is due to the drug itself or its breakdown products. 7-Bromoindole can be decarboxylated under acid conditions and saponified with sodium hydroxide. The isolated yield of this reaction is about 2 grams per mole of reactant. 7-Bromoindole shows hemolytic activity against human pathogens such as Staphylococcus aureus and Escherichia coli, but not against Bacillus subtilis or Pseudomonas aeruginosa.Formula:C8H6BrNColor and Shape:PowderMolecular weight:196.04 g/mol(4-(4-chloro-3-methylphenyl)(2,5-thiazolyl))prop-2-enylamine, hydrochloride
CAS:Please enquire for more information about (4-(4-chloro-3-methylphenyl)(2,5-thiazolyl))prop-2-enylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Nelotanserin
CAS:<p>1-[3-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-4-methoxyphenyl]-3-(2,4-difluorophenyl)urea is the active ingredient in a drug that is used to treat chronic schizophrenia. It has been shown to have both antipsychotic and antidepressant properties. The drug works by blocking the 5HT2A receptor, which inhibits the effects of serotonin on heterocyclic amines at the postsynaptic membrane. This causes hyperpolarization of the membrane, which blocks neurotransmitter release and prevents further transmission of signals. It also blocks the H1 receptor, which decreases histamine release and reduces inflammation in the brain.</p>Formula:C18H15BrF2N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:437.24 g/mol2-Amino-6-bromo-3-formylchromone
CAS:<p>2-Amino-6-bromo-3-formylchromone is a chemical compound with the molecular formula CHNO. It has a vibrational frequency of 1426.81 cm−1 and a potential energy of −29.35 kcal/mol. The molecule can be classified as an aromatic compound, due to the presence of one or more benzene rings in its structure, and is colored red or orange in solution. 2-Amino-6-bromo-3-formylchromone can be used to produce other compounds that have different spectral properties than it does, such as 2-(2-(2-(2-(2-(2-(benzoyloxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)-4'-nitroacetophenone.</p>Formula:C10H6BrNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:268.06 g/mol2-(2,4-dichlorophenoxy)-N-(6-methoxy(3-pyridyl))ethanamide
CAS:<p>Please enquire for more information about 2-(2,4-dichlorophenoxy)-N-(6-methoxy(3-pyridyl))ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%L-Threonine benzyl ester hydrochloride
CAS:<p>L-Threonine benzyl ester hydrochloride is a glycopeptide that is used as a precursor to L-threonine. It is synthesized from cycloserine, which contains a phenyl group, and D-serine, which contains an amino acid with two threonine molecules. The synthesis starts with the activation of the benzyl ester by treatment with hydrazoic acid. This activated compound reacts with D-serine in the presence of an organic base to form the benzyl ester of D-serine. The reaction can be carried out in one pot without isolation steps. The final step is an oxidative cleavage of the benzyl group by irradiation with ultraviolet light or exposure to hydrogen peroxide, yielding L-threonine benzyl ester hydrochloride as a white solid.</p>Formula:C11H15NO3•HClPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:245.7 g/mol2-Bromo-2-nitroethanol
CAS:<p>2-Bromo-2-nitroethanol is a chemical reagent that has the hydroxyl group. It is a site specific biocide, which is used to kill bacteria. 2-Bromo-2-nitroethanol has bactericidal activity against gram negative and gram positive bacteria. It can be used as a preservative in food and pharmaceutical products. This chemical is also effective for killing bacteria in water and wastewater treatment plants. 2-Bromo-2-nitroethanol is applied to surfaces by spraying or dipping, or it can be added to water at concentrations of 0.5 ppm or higher. 2-Bromo-2-nitroethanol can also be used to treat textiles, paper, leather, and rubber products by dipping or spraying these materials with the chemical solution containing 2% concentration of 2-bromo-2 nitroethanol in an aqueous solution of sodium hydroxide (0.5</p>Formula:C2H4BrNO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:169.96 g/mol2-Fluoroacetanilide
CAS:2-Fluoroacetanilide is an organic compound that is used as a building block in organic synthesis. It has been shown to be an optimal substrate for the reaction with carbon disulfide and wild-type virus, which are both proteins. The use of rat liver microsomes as a model system has allowed for the study of 2-fluoroacetanilide's effect on the metabolism of other drugs. 2-Fluoroacetanilide is also soluble in water and shows thermal expansion properties. 2-Fluoroacetanilide has been shown to react with ammonium hydroxide to form quinoxalines, which are compounds that have been studied as potential antiviral agents. This compound's chemical structure includes fluorine, which can be found in its NMR spectra and hydrochloric acid.br>br> 2-Fluoroacetanilide is not active against influenza virus, but it has been shown toFormula:C8H8FNOPurity:Min. 95%Color and Shape:PowderMolecular weight:153.15 g/mol
