
Organic Halides
Subcategories of "Organic Halides"
Found 20442 products of "Organic Halides"
3-Hydroxybenzotrifluoride
CAS:3-Hydroxybenzotrifluoride (3HBTF) is fluorinated phenolFormula:C7H5F3OPurity:Min. 95%Molecular weight:162.11 g/molEthanesulfonyl chloride
CAS:Ethanesulfonyl chloride is a potent inhibitor of acetylcholinesterase, and has been used in the treatment of bowel disease. It is also an inhibitor of toll-like receptor 4 (TLR4) and TLR2/6 heterodimers, which are involved in inflammatory bowel disease. This drug inhibits the synthesis of nitric oxide, which contributes to its anti-inflammatory activity. Nitro groups on ethane sulfonyl chloride react with hydroxyl groups on proteins to form covalent bonds. These reactions are irreversible and lead to inhibition or destruction of the target enzyme. The mechanism by which this drug inhibits the signaling pathways that cause autoimmune diseases is not yet known.Formula:C2H5ClO2SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:128.58 g/mol2-Methoxybenzenesulphonyl chloride
CAS:2-Methoxybenzenesulphonyl chloride is an enzyme inhibitor that has been shown to have anti-cancer and anti-HIV activity. It inhibits the growth of cancer cells by interfering with protein synthesis and preventing RNA transcription. 2-Methoxybenzenesulphonyl chloride has also been shown to be effective in treating chronic hepatitis, degenerative diseases, and autoimmune diseases. This drug is metabolized through a number of metabolic transformations, including oxidation by cytochrome P450 enzymes or conjugation with glucuronic acid. The pro-apoptotic protein Bax is induced by 2-methoxybenzenesulphonyl chloride in human HL60 cells, which may be due to its ability to induce transcriptional regulation.Formula:C7H7ClO3SPurity:Min. 97%Color and Shape:PowderMolecular weight:206.65 g/mol2,3-Difluorobenzyl amine
CAS:2,3-Difluorobenzyl amine is a versatile building block that is used in the synthesis of complex organic compounds. It is a high quality reagent and can be used as a reaction component. 2,3-Difluorobenzyl amine can be synthesized from 3-fluoroaniline and difluoroacetic acid using a nitrite salt as the oxidant. The reaction yields the desired product in good yield with no side products.Formula:C7H7F2NPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:143.13 g/molEthyl5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate
CAS:Controlled ProductEthyl 5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate is a chemical compound that has been shown to have anti viral activity in vitro. The structure of the compound suggests that it may inhibit the production of inflammatory cytokines. This drug inhibits the activity of enzymes such as hydroxylases and lipases, which are important for the inflammatory process. Ethyl 5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3 carboxylate may be an effective treatment for bowel disease and other inflammatory conditions.Formula:C15H15Br2NO4Purity:Min. 95%Molecular weight:433.09 g/mol2,6-Dibromoanthracene
CAS:2,6-Dibromoanthracene is an aromatic hydrocarbon that can be synthesized in a cross-coupling reaction. It has been shown to have a high electron mobility and good thermal stability. The compound was prepared by the Suzuki coupling reaction of 2,6-dibromobenzene with phenylboronic acid. This product has no commercial use but has been tested for its transport properties and has been found to be activated by heat.
Purity:Min. 95%L-threo-methylphenidate hydrochloride
CAS:Controlled ProductL-threo-methylphenidate hydrochloride is a drug with a long duration of action. It has been shown to be effective in the treatment of ADHD symptoms and is used as an alternative to dexmethylphenidate. L-threo-methylphenidate hydrochloride is metabolized by cytochrome P450s, which results in slower pharmacokinetics, but also increases its bioavailability. L-threo-methylphenidate hydrochloride inhibits the activity of dopamine transporters, which leads to increased extracellular dopamine levels and reduced locomotor activity in mice. This drug has been shown to have an anti-inflammatory effect on alopecia areata and may be useful as a treatment for this condition. L-threo-methylphenidate hydrochloride has also been shown to have a protective effect against neurotoxicity induced by methamphetamine in CD1 mice.Formula:C14H20ClNO2Purity:Min. 95%Molecular weight:269.77 g/mol3,3-Difluoropentanedioic Acid
CAS:3,3-Difluoropentanedioic Acid is a reagent that is used in organic chemistry. It can be hydrolyzed to give 3,3-difluoro-1,2-propanediol. This chemical reacts with dithianes to give 1,2-dithiane and quantitatively produces 3-fluoro-1,2-propanediol. It is an ester of 3,3-difluoropentanedioic acid and has been shown to have antiinflammatory properties in rats.Formula:C5H6F2O4Purity:Min. 95%Molecular weight:168.1 g/molTetradecafluoromethylcyclohexane
CAS:Controlled ProductTetradecafluoromethylcyclohexane is a chemical compound with the chemical formula CF4CH2. It is a colorless gas that has a high octane number. It has been used as a refrigerant and in metal carbonyl synthesis, among other applications. Tetradecafluoromethylcyclohexane has been used for the removal of hydrogen fluoride from metal-containing wastewater, but it is not effective in removing other halides because it does not react with them. This compound can also be used as an analytical method for detecting metals, such as mercury and arsenic. The detection sensitivity of this method is about 0.01 ppb. Tetradecafluoromethylcyclohexane reacts with oxygen at room temperature to form tetradecaoxafulvene (C8F16O). Solid phase microextraction (SPME) is an analytical chemistry technique that uses porous polymer fibersFormula:C7F14Purity:Min. 95%Molecular weight:350.05 g/mol8-Chlorotheophylline
CAS:Controlled Product8-Chlorotheophylline is a chemical compound used in pharmaceutical preparations as an antispasmodic and bronchodilator. It is a derivative of theophylline and has been shown to bind to receptors in the brain, lungs, heart, and smooth muscles. 8-Chlorotheophylline has been shown to have broad-spectrum antimicrobial activity against both Gram-positive and Gram-negative bacteria. The compound is water soluble at physiological pH levels and does not require a buffer for stability. This agent can be prepared by using a sample preparation procedure that includes adding sodium carbonate followed by caffeine to extract the sample from a biological matrix such as tissue or blood. 8-Chlorotheophylline can be analyzed by chromatography with UV detection (254 nm) or fluorescence detection (365 nm).Formula:C7H7ClN4O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:214.61 g/mol3,4-Dihydroxy amphetamine hydrochloride
CAS:Controlled Product3,4-Dihydroxy amphetamine hydrochloride is a metabolite of amphetamine. It is a chemical intermediate in the metabolism of amphetamine and therefore has similar pharmacological effects. 3,4-Dihydroxy amphetamine hydrochloride is not embryotoxic or teratogenic in rats or mice at doses as high as 2000 mg/kg. The concentration range for humans is unknown. 3,4-Dihydroxy amphetamine hydrochloride has been shown to inhibit the production of dopamine in the brain and may be associated with neurotoxicity.Formula:C9H14ClNO2Purity:Min. 95%Molecular weight:203.67 g/mol[(5-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride
CAS:Please enquire for more information about [(5-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H8N2SPurity:Min. 95%Molecular weight:128.2 g/mol3,4-Difluorobenzyl amine
CAS:3,4-Difluorobenzyl amine (3,4-DFBA) is a synthetic compound that has been shown to have anti-cancer properties. It has been used in the synthesis of perovskites as an alternative strategy for solar cell applications. 3,4-DFBA has also been used to investigate the effect of hydrophobic and deformation on the biological activity of amines. This compound inhibits aldehyde oxidase and catalase from glyoxal and hydrogen peroxide respectively, which may be due to its ability to form microcapsules with a diameter of less than 50 nm.
Formula:C7H7F2NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:143.13 g/mol1H-Pyrazole-4-sulfonyl chloride
CAS:1H-Pyrazole-4-sulfonyl chloride is a chemical compound that is used as a building block for the synthesis of other compounds. It is a versatile intermediate and can be used in many organic reactions such as condensation, cyclization, and oxidation. This chemical has been shown to have high quality and purity with no detectable impurities. 1H-Pyrazole-4-sulfonyl chloride can be used in research, manufacturing, or as a speciality chemical.Formula:C3H3ClN2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:166.59 g/mol5-Amino-1-(4-Fluorophenyl)-1H-Pyrazole-4-Carboxamide
CAS:Please enquire for more information about 5-Amino-1-(4-Fluorophenyl)-1H-Pyrazole-4-Carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H9FN4OPurity:Min. 95%Molecular weight:220.2 g/mol(16α,17β)-16-Fluoroestra-1,3,5(10)-triene-3,17-diol
CAS:Controlled Product16alpha,17beta)-16-Fluoroestra-1,3,5(10)-triene-3,17-diol is a potent estrogen receptor modulator that has been shown to inhibit tumor growth in clinical oncology. It acts by binding to the estrogen receptor and blocking its ability to activate gene transcription. This compound can also be used as a pharmaceutical preparation in liquid chromatography. 16alpha,17beta)-16-Fluoroestra-1,3,5(10)-triene-3,17-diol is a liquid at room temperature and can be soluble in organic solvents such as chloroform or acetone. It does not react with hydrochloric acid.Formula:C18H23FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:290.37 g/mol21-Amino-17-hydroxypregn-4-ene-3,11,20-trioneHydrochloride
CAS:Controlled ProductPlease enquire for more information about 21-Amino-17-hydroxypregn-4-ene-3,11,20-trioneHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H30ClNO4Purity:Min. 95%Molecular weight:395.92 g/mol2-Chloro-3,4-dimethoxyphenethylamine HCl
CAS:Controlled Product2-Chloro-3,4-dimethoxyphenethylamine is an intermediate in the synthesis of zepines. It can be synthesized by reduction of borohydride with 2-chloro-1,2,3,4-tetrahydrobenzaldehyde.Purity:Min. 95%Bis(Benzonitrile)palladium(II) chloride
CAS:Controlled ProductBis(benzonitrile)palladium(II) chloride is a palladium complex with the coordination geometry of square-planar. It has been shown to undergo a suzuki coupling reaction when reacted with an aromatic hydrocarbon, such as benzene or toluene, in the presence of sodium carbonate and nitrogen gas. This reaction produces an intramolecular hydrogen bond between the oxygen atom of the hydroxyl group and the nitrogen atom on the chelate ligand. Bis(benzonitrile)palladium(II) chloride has also been shown to be useful for generating x-ray crystal structures of metal complexes by using ft-ir spectroscopy. The chlorine atom from bis(benzonitrile)palladium(II) chloride may react with hydrochloric acid to produce a soluble complex that can be isolated by crystallography.Formula:C14H10Cl2N2PdPurity:Min. 95%Molecular weight:383.57 g/mol4-Bromo-3,5-dichlorobenzotrifluoride
CAS:4-Bromo-3,5-dichlorobenzotrifluoride is a molecule that has been used in wastewater treatment. It is also known as BDCTF, which stands for 4-bromo-3,5-dichlorobenzotrifluoride. The molecule can be synthesized by reacting benzonitrile and an azide. BDCTF reacts with the amine group of proteins to form an amide bond, so it can be used to modify protein or peptides for various purposes. This reaction is catalyzed by a nucleophilic agent such as hydroxide ion or cyanide ion. The crystal structure of BDCTF has been determined using X-ray crystallography methods.Formula:C7H2BrCl2F3Purity:Min. 95%Molecular weight:293.9 g/mol5-Bromo-3-methylthiophene-2-carboxylic acid
CAS:5-bromo-3-methylthiophene-2-carboxylic acid (5BmtCA) is a potential therapeutic that has been shown to have the same estrogenic activity as estradiol. It may be used for the treatment of osteoporosis and other conditions associated with estrogen deficiency, including resorption and bone loss. 5BmtCA is an amide with two phenyl groups at the C3 position, which are bioisosteres of the sulfur in estradiol. The substitutions on these phenyl groups can be changed to produce analogs with different properties. For example, 5BmtCA may be substituted with a ketone group at position C3 to produce the corresponding ketone analog 5BmtCK. This compound would be expected to have reduced bone resorption activity relative to 5BmtCA.Formula:C6H5BrO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:221.07 g/mol1-(2,3-Dihydro-1H-inden-2-yl)piperazine dihydrochloride
CAS:Controlled ProductPlease enquire for more information about 1-(2,3-Dihydro-1H-inden-2-yl)piperazine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H18N2Purity:Min. 95%Molecular weight:202.3 g/mol3-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CAS:Please enquire for more information about 3-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H13Cl2NO3Purity:Min. 95%Molecular weight:326.17 g/molN,N-Didesmethyl diltiazem hydrochloride
CAS:Please enquire for more information about N,N-Didesmethyl diltiazem hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H23ClN2O4SPurity:Min. 95%Molecular weight:422.93 g/mol4-Benzyloxy-3-methoxy-N-methylphenethylamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about 4-Benzyloxy-3-methoxy-N-methylphenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H22ClNO2Purity:Min. 95%Molecular weight:307.81 g/mol(2-Chlorobenzyl)hydrazine dihydrochloride
CAS:Please enquire for more information about (2-Chlorobenzyl)hydrazine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H9ClN2Purity:Min. 95%Molecular weight:156.61 g/mol2,6-Dichlorobenzoyl chloride
CAS:2,6-Dichlorobenzoyl chloride is an inhibitor of the hepatitis virus. It is a nucleophilic compound that undergoes a phase transition from liquid to solid at around -8°C. This chemical has been shown to inhibit the infectious disease caused by hepatitis virus in cell culture and to be effective against other virus such as influenza A2 and herpes simplex type 1. 2,6-Dichlorobenzoyl chloride has also been shown to have an inhibitory effect on fatty acid synthesis by acting as a competitive inhibitor of acyl coenzyme A synthetase. This inhibition causes an accumulation of acetyl-CoA and malonyl-CoA in the cell, which leads to decreased production of lipids. 2,6-Dichlorobenzoyl chloride also possesses irritancy properties, which may be due to its ability to activate sensory nerves in human skin cells.Formula:C7H3Cl3OPurity:Min. 99.0%Color and Shape:Clear LiquidMolecular weight:209.46 g/mol4-Iodo-2-methoxypyridine-3-carboxaldehyde
CAS:4-Iodo-2-methoxypyridine-3-carboxaldehyde is a disubstituted compound that has insulin-like properties. It inhibits the activity of the insulin receptor, which may contribute to its insulin-like growth factor effects. This inhibitor also targets the protein kinase, which is responsible for the response of cells to insulin. 4-Iodo-2-methoxypyridine 3 carboxaldehyde has been shown to inhibit IGF1R and malonate ion, and it may have potential as an oral treatment for diabetes.Formula:C7H6INO2Purity:Min. 95%Molecular weight:263.03 g/mol2-Amino-5-ethylphenol hydrochloride
CAS:Please enquire for more information about 2-Amino-5-ethylphenol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H12ClNOPurity:Min. 95%Molecular weight:173.64 g/mol[4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone
CAS:Controlled ProductPlease enquire for more information about [4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H30INO4Purity:Min. 95%Molecular weight:535.41 g/mol3-Iodobenzoic acid methyl ester
CAS:3-Iodobenzoic acid methyl ester is a synthetic selenium compound that is used in the synthesis of fatty acids. It is also used as a radionuclide in the diagnosis of cancer and other diseases. 3-Iodobenzoic acid methyl ester can be taken orally or injected, but it should not be taken by pregnant women or those who are allergic to iodine. This product has been shown to have anti-cancer properties when given orally, although there are some potential side effects associated with usage. These side effects include nausea, vomiting, diarrhea, and an increase in urine production. 3-Iodobenzoic acid methyl ester is metabolized into toxic products such as biphenyl, which may cause an escalation of symptoms. The structural formula for this product is C8H7INOS2O2.Formula:C8H7IO2Purity:Min. 95%Color and Shape:PowderMolecular weight:262.04 g/mol(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)methanol
CAS:Controlled ProductPlease enquire for more information about (6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H13ClN2OPurity:Min. 95%Molecular weight:224.69 g/mol6-Bromo-3-(4-chlorophenyl)quinazoline-2,4(1H,3H)-dione
CAS:Controlled ProductPlease enquire for more information about 6-Bromo-3-(4-chlorophenyl)quinazoline-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C14H8BrClN2O2Purity:Min. 95%Molecular weight:351.58 g/mol6-Fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran
CAS:Fluorinated benzopyran. Nebivolol precursor.
Formula:C11H11FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:194.2 g/mol6-Amino-3-methylquinazolin-4(3H)-one hydrochloride
CAS:Controlled ProductPlease enquire for more information about 6-Amino-3-methylquinazolin-4(3H)-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H9N3OPurity:Min. 95%Molecular weight:175.19 g/molN-Methyl-O-methyl-L-tyrosine hydrochloride
CAS:Controlled ProductN-Methyl-O-methyl-L-tyrosine hydrochloride (NMT) is an organic compound that is synthesized from D-alanine. It has been shown to inhibit the production of didemnin, a protein that regulates the cell cycle, in mcf-7 cells. NMT has also been shown to stop the growth of human breast cancer cells and increase the lifespan of mice with cancerous tumors. NMT is a macrocyclic molecule, which means it has a ring structure made up of at least six atoms. The conformation of this molecule may be cyclic or linear.Formula:C11H15NO3·HClPurity:Min. 95%Molecular weight:245.7 g/mol5-Bromo-1H-indole-2-carboxylic acid methyl ester
CAS:5-Bromo-1H-indole-2-carboxylic acid methyl ester is a drug that belongs to the class of carboxylates. It has been shown to inhibit the growth of tumor cells in vitro and in vivo. The antitumor activity of this compound may be due to its ability to stabilize planar indole moieties, which are cytotoxic. 5-Bromo-1H-indole-2-carboxylic acid methyl ester interacts with other molecules through intermolecular interactions and can form an indole ring system that has a trifluoromethyl group and a carboxylate group in its structure.
Formula:C10H8BrNO2Purity:Min. 95%Molecular weight:254.08 g/mol2-(2-Chlorophenyl)ethylamine
CAS:Controlled Product2-(2-Chlorophenyl)ethylamine is an amine that inhibits the production of proteins vital for cell division. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. 2-(2-Chlorophenyl)ethylamine has been shown to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens, although is not active against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. 2-(2-Chlorophenyl)ethylamine has shown anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.Formula:C8H10ClNPurity:Min. 95%Molecular weight:155.62 g/molN-MethylethylamineHydrochloride
CAS:N-Methylethylamine hydrochloride (MEA) is a cytotoxic agent that inhibits the growth of tumor cells by inhibiting protein synthesis. It is classified as an acyl halide and can be methylated in the liver to form methylamine. MEA has been shown to inhibit the growth of rat liver microsomes when combined with 3-bromopropylamine hydrobromide, hydroxide solution, aminoguanidine, alkylsulfonyl, nitrogen atoms, and carbon source. MEA is also known to inhibit HIV infection in vitro by inhibiting deoxynucleotide triphosphate (dNTP) binding to reverse transcriptase.Formula:C3H9N•HClPurity:Min. 95%Molecular weight:95.57 g/mol2-Chloro-5-methylpyrazine
CAS:Please enquire for more information about 2-Chloro-5-methylpyrazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H5ClN2Purity:Min. 95%Molecular weight:128.56 g/molDiisopropylammonium dichloroacetate
CAS:Controlled ProductDiisopropylammonium dichloroacetate (DADCA) is a chemical that inhibits the metabolism of glucose. It has been shown to have a hypoglycemic effect in rats and is being investigated as a treatment for metabolic disorders such as diabetes and obesity. DADCA has also been shown to reduce liver lesions in animals with chronic viral hepatitis, and has been found to be effective in reducing tumor growth in mice. This drug can also be used to treat bowel disease by reducing the amount of ammonia released by bacteria. DADCA may also have physiological effects on humans, including an increase in blood pressure and fever, although these effects have not yet been studied.
Purity:Min. 95%WAY 316606
CAS:WAY 316606 is a potent, orally administered small molecule that inhibits the Wnt signaling pathway by blocking the action of β-catenin. It has been shown to have potential for treating eye disorders, including age-related macular degeneration. This drug also has potential for treatment of cell and nervous system diseases such as Alzheimer's disease and Huntington's disease. WAY 316606 inhibits the transcriptional activity of the β-catenin/Tcf4 complex by binding to it and preventing its translocation into the nucleus. In addition, WAY 316606 prevents downstream activation of genes regulated by β-catenin signaling, including c-myc and cyclin D1. This drug also blocks growth factor receptor tyrosine kinases and monoclonal antibodies that activate these receptors.
Formula:C18H19F3N2O4S2Purity:Min. 95%Molecular weight:448.48 g/molL-Tryptophanamide hydrochloride
CAS:L-Tryptophanamide hydrochloride is a fluorescent compound that belongs to the amides. It has been shown to have invertase activity and be hydrated in both isooctane and water. L-Tryptophanamide hydrochloride also has an anxiolytic effect on mice, which may be due to its ability to inhibit the production of serotonin at synapses by blocking the enzyme tryptophan hydroxylase. The drug is used for the treatment of anxiety disorders, including generalized anxiety disorder (GAD) and posttraumatic stress disorder (PTSD). This drug has a molecular profile that can be detected by fluorescence spectrometry, with an enhancement factor of 1.5-2.5.
Formula:C11H14ClN3OPurity:Min. 95%Molecular weight:239.7 g/mol5-Chlorothiophene-2-carbonyl chloride
CAS:Intermediate in the synthesis of rivaroxabanFormula:C5H2Cl2OSPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:181.04 g/molFluorometholone acetate
CAS:Controlled ProductFluorometholone acetate is a fluorinated corticosteroid that is used in ophthalmology to treat eye disorders. It has been shown to reduce intraocular pressure in patients with glaucoma and other eye diseases. Fluorometholone acetate inhibits the activity of the glucocorticoid receptor, which prevents it from binding to DNA and altering gene expression. This leads to a decrease in inflammatory responses by decreasing the production of cytokines and chemokines that are involved in inflammation. Fluorometholone acetate also binds to other receptors, such as the mineralocorticoid receptor, which may lead to its use as a potential biomarker for infectious diseases.Formula:C24H31FO5Purity:Min. 95%Molecular weight:418.5 g/molN-Methyl-1-(3,4,5-trimethoxyphenyl)methanamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about N-Methyl-1-(3,4,5-trimethoxyphenyl)methanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H17NO3Purity:Min. 95%Molecular weight:211.26 g/molRuthenium(III) chloride trihydrate
CAS:Ruthenium(III) chloride trihydrate is a ruthenium carbonyl that is used as an oxidation catalyst. It has been used to prepare diagnostic agents for the detection of hydrochloric acid, sodium carbonate, or pharmaceutical preparations. The mechanism of the reaction was studied using potassium dichromate as an oxidant and the transfer reactions were determined by high-resolution electron microscopy. Ruthenium(III) chloride trihydrate is also a matrix effect reagent that has been used in conjunction with water vapor.Formula:RuCl3·3H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:261.47 g/molCyclohexanecarbonyl chloride
CAS:Cyclohexanecarbonyl chloride is a chemical compound that is used in the treatment of wastewater. It is also used as an antidiabetic agent, and has been shown to have anti-inflammatory and immunosuppressive properties. Cyclohexanecarbonyl chloride is a reactive intermediate that can be prepared by acylation of benzimidazole compounds with cyclohexane rings containing a hydroxyl group. This reaction yields a 1:1 mixture of the two products, which are identical except for their configuration at the benzylic position.Formula:C7H11ClOPurity:Min. 95%Color and Shape:Colourless To Yellow LiquidMolecular weight:146.61 g/mol2,6-Dibromotoluene
CAS:2,6-Dibromotoluene is a brominated organic compound with two functional groups. It can be used as a precursor to ferrocenes and as a synthetic intermediate for triazine herbicides. 2,6-Dibromotoluene is synthesized by the cross-coupling reaction of methylmagnesium bromide and benzaldehyde. The reaction solution is anhydrous sodium acetate in acetic acid at room temperature. This compound has three isomers: α-, β-, and γ-. The α-isomer has a helical structure and nmr spectra in the range of 1H (1.4 ppm) to 13C (63.5 ppm). Inelastic neutron scattering measurements on hexane solutions show that the β-isomer has a hexagonal structure with an inversion center at C3, while the γ-isomer has an octahedral structure with no inversion center.Formula:C7H6Br2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:249.93 g/mol4-[(4-Methyl-1H-pyrazol-1-yl)methyl]piperidine dihydrochloride
CAS:Controlled ProductPlease enquire for more information about 4-[(4-Methyl-1H-pyrazol-1-yl)methyl]piperidine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H17N3Purity:Min. 95%Molecular weight:179.26 g/mol
