Organic Halides
In this category, you can find organic molecules containing one or more halogen atoms in their structure. These organic halides include brominated, iodinated, chlorinated, and cyclic halide compounds. Organic halides are widely used in organic synthesis, pharmaceuticals, agrochemicals, and materials science due to their reactivity and ability to undergo a variety of chemical transformations. At CymitQuimica, we offer a comprehensive selection of high-quality organic halides to support your research and industrial applications, ensuring reliable and effective performance in your synthetic and analytical projects.
Subcategories of "Organic Halides"
Found 20442 products of "Organic Halides"
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Jatrorrhizine hydrochloride
CAS:Jatrorrhizine hydrochloride is a bioactive alkaloid, which is derived from plants such as Coptis chinensis, commonly known as goldthread. This compound exhibits a range of pharmacological properties due to its ability to interact with various biological targets. Its mode of action involves modulation of cellular pathways, including anti-inflammatory and anti-microbial activities, through the inhibition of specific enzymes and interference with DNA replication processes.Formula:C20H20NO4·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:374.84 g/mol1-(2-Chloroethyl)-4-[3-(Trifluoromethyl)Phenyl]Piperazine Dihydrochloride
CAS:Controlled ProductPlease enquire for more information about 1-(2-Chloroethyl)-4-[3-(Trifluoromethyl)Phenyl]Piperazine Dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H18Cl3F3N2Purity:Min. 95%Molecular weight:365.65 g/molMethyl 2,3-dichlorobenzoate
CAS:Methyl 2,3-dichlorobenzoate is a benzyl compound that has been shown to be a potent lead compound for the treatment of neuropathic pain. It inhibits the activity of tetrazole, an enzyme that is involved in the synthesis of nerve growth factor (NGF). Methyl 2,3-dichlorobenzoate also blocks the action of triazoles, which are compounds that inhibit NGF. This leads to reduced pain sensitivity in rats. The reoptimized physicochemical properties of methyl 2,3-dichlorobenzoate make it more effective than other lead compounds for treatment of neuropathic pain.
Formula:C8H6Cl2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:205.04 g/mol2-Chloro-5-isobutyl-1,3,4-thiadiazole
CAS:2-Chloro-5-isobutyl-1,3,4-thiadiazole is a particle that is used as an additive in the production of sodium hydroxide solution and calcium carbonate. It has been shown to have a high viscosity in concentrations up to 15% by weight with glucose solution. 2-Chloro-5-isobutyl-1,3,4-thiadiazole also exhibits hydrogen bonding properties with fatty acids and organic solvents. This chemical is used as a crosslinking agent for the production of conditioners. 2-Chloro-5-isobutyl-1,3,4-thiadiazole can be found in environmental pollution due to its use as an acid catalyst and crosslinking agent.Formula:C6H9ClN2SPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:176.67 g/mol3-Bromo-4-hydroxybenzoic acid
CAS:3-Bromo-4-hydroxybenzoic acid (3BBA) is a hydroxylated benzoic acid that is used as an intermediate in the production of dyes, pharmaceuticals, and other chemicals. 3BBA also has been shown to have anti-inflammatory effects and may be useful for the treatment of heart disease patients. The antimicrobial activity of 3BBA is due to its ability to inhibit bacterial growth by inhibiting the enzyme acetate extract, which is involved in the biosynthesis of fatty acids. This substance also inhibits bacterial growth by binding to particle and p. aeruginosa. 3BBA can be synthesized using ethylene diamine and p-hydroxybenzoic acid in basic dye reactions at pH optimum 7.5.Formula:C7H5BrO3Purity:Min. 95%Color and Shape:SolidMolecular weight:217.02 g/molBenzyl 4-bromophenyl ketone
CAS:Benzyl 4-bromophenyl ketone is a colorless liquid with a sweet odor. It is soluble in alcohol, ether, and benzene but insoluble in water. It can be synthesized by the reaction of an amino alcohol with a hydrochloride acid. Benzyl 4-bromophenyl ketone is an analog of diethyl ether and trihexyphenidyl.Formula:C14H11BrOPurity:Min. 95%Molecular weight:275.14 g/mol2-Fluoro-6-nitrobenzoic acid
CAS:Intermediate in the synthesis of idelalisib
Formula:C7H4FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:185.11 g/molSodium perfluorohexanoate
CAS: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).Formula:C6HF11O2•NaPurity:Min. 95%Color and Shape:PowderMolecular weight:337.04 g/mol4-Amino-3-chlorobenzonitrile
CAS:4-Amino-3-chlorobenzonitrile is a ligand that binds to the heme of cytochrome P450 (CYP) enzymes. It has been shown to have a pharmacokinetic profile in rats and mice with lung diseases, which is similar to that of 4-amino-2-bromobenzonitrile. This ligand inhibits CYP enzymes by competing with endogenous substrates for binding sites on the heme, leading to an increase in the metabolism of drugs such as carbonyl drugs. 4-Amino-3-chlorobenzonitrile also has potent inhibitory effects on efflux pumps in cells and may be used to treat drug resistant bacteria.Formula:C7H5ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.58 g/mol4-[2-[[3-(4-Hydroxyphenyl)-1-methylpropyl]amino]ethyl]-1,2-benzenediol hydrochloride
CAS:Dobutamine is a beta-adrenergic agonist that causes the heart to contract and increase blood pressure. It is used for pharmacological treatment of congestive heart failure and ventricular arrhythmias, as well as during angiography of the coronary arteries. Dobutamine stimulates dopamine receptors in the heart, which increases the systolic pressure. Dobutamine has been shown to be effective in improving myocardial contractility, left ventricle function, and cardiac output in patients with chronic congestive heart failure. This drug also improves left ventricular regional wall motion, papillary muscle function, and mitral valve regurgitation. Dobutamine may cause side effects such as nausea, vomiting, headache, or chest pain.Formula:C18H24ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:337.84 g/mol5-Fluoro-4-hydroxy-2-methoxypyrimidine
CAS:5-Fluoro-4-hydroxy-2-methoxypyrimidine (5FMMP) is a chemical intermediate that is used in the synthesis of various pharmaceuticals, including antibiotics. It can be obtained by reacting phosphorus oxychloride with activated 2-methoxybenzaldehyde. This chemical intermediate is highly reactive and has been shown to be virulent against some strains of bacteria, such as E. coli and Proteus mirabilis. 5FMMP binds to the bacterial cell wall using its primary amine group, which prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. The chlorinating reaction between 5FMMP and sodium hypochlorite results in hydrochloric acid generation. This chemical intermediate can also be synthesized from recycled chemicals such as ethyl chloride or chloroform.Formula:C5H5FN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:144.1 g/mol6-Fluoro-2-(2'-fluorobiphenyl-4-yl)-3-methylquinoline-4-carboxylic acid
CAS:Brequinar sodium is a drug that belongs to the class of quinoline carboxylic acid derivatives. It has been shown to be effective in the treatment of infectious diseases and bowel disease. Brequinar sodium inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing 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, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. Brequinar also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.Formula:C23H15F2NO2Purity:Min. 97 Area-%Color and Shape:White/Off-White SolidMolecular weight:375.37 g/mol4-Bromo-2-fluorobenzaldoxime
CAS:4-Bromo-2-fluorobenzaldoxime is a fine chemical that is used as a building block in the synthesis of complex molecules. It is also an intermediate in the production of pharmaceuticals, research chemicals, and other specialty chemicals. 4-Bromo-2-fluorobenzaldoxime has a CAS number of 202865-64-3 and is a useful reagent for organic synthesis. It can be used to produce high quality compounds with versatile building blocks.
Formula:C7H5BrFNOPurity:Min. 95%Color and Shape:PowderMolecular weight:218.02 g/mol2-Chloroinosine 3',4',6'-triacetate
CAS:2-Chloroinosine 3',4',6'-triacetate is a reagent, useful intermediate, fine chemical, and speciality chemical. It is used as an important building block in organic synthesis. 2-Chloroinosine 3',4',6'-triacetate can be used as a versatile building block for the synthesis of many other compounds. The high quality and usefulness of this compound make it a good choice for research chemicals.Formula:C16H17ClN4O8Purity:Min. 95%Color and Shape:White to pale yellow solid.Molecular weight:428.78 g/mol2,9-Dimethyl-1,10-phenanthroline hydrochloride monohydrate
CAS:Chelating agent used to detect aqueous copper ions by electrochemiluminescenceFormula:C14H12N2·HCl·H2OColor and Shape:White PowderMolecular weight:262.73 g/mol2-(Perfluorooctyl)ethyl methacrylate
CAS:Controlled Product2-(Perfluorooctyl)ethyl methacrylate is a fluorinated methacrylate monomer with a perfluoroalkyl substituent. It has been used for the preparation of polymer films and coatings that are permeable to water vapor. The film’s properties depend on the amount of water vapor that can permeate the film. 2-(Perfluorooctyl)ethyl methacrylate has also been used to prepare particles with an average diameter of 5 μm, which are used in photoelectron spectroscopy experiments. 2-(Perfluorooctyl)ethyl methacrylate is not soluble in organic solvents, but it can be prepared as a solution by adding an appropriate solvent or cosolvent to dilute the polymer film sample.
Formula:C14H9F17O2Purity:(¹H-Nmr) Min. 95 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:532.19 g/molL-Valine tert-butyl ester hydrochloride
CAS:L-Valine tert-butyl ester hydrochloride is a chiral diastereomeric, stereocontrolled acid ester. This product is a kinetically controlled reaction of L-valine and toluene that produces a racemic mixture of the cis and trans isomers in the ratio of 1:1. The cis isomer has been shown to be more effective than the trans isomer as a peptidomimetic. This product also exhibits stereogenic properties when reacted with acid anhydrides.Formula:C9H19NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:209.71 g/mol2-Amino-5-chlorobenzoic acid
CAS:2-Amino-5-chlorobenzoic acid is a drug that inhibits the enzyme dopamine beta-hydroxylase. It has been used to treat Parkinson's disease, as well as schizophrenia and depression. This drug binds to the enzyme by forming a coordination complex with the 5th position of the substrate, which prevents it from binding to other substrates. 2-Amino-5-chlorobenzoic acid also inhibits prostaglandin E2 synthesis by inhibiting cyclooxygenase activity in rats. The inhibitory properties of this drug are enhanced when it is dissolved in hydroxide solution or in solutions containing sodium hydroxide. The synthesis of 2-amino-5-chlorobenzoic acid involves reacting 3,4-dihydroxybenzeneacetic acid with hydrochloric acid and sodium hydroxide solution. This reaction produces a carboxylate anion that reacts with hydrogen chloride gas to formPurity:Min. 95%Color and Shape:PowderMolecular weight:171.58 g/mol3-Bromobenzamide
CAS:3-Bromobenzamide is an amide compound, which is a functional group. It has a molecular weight of 273.3 g/mol and three amine groups. The 3-methoxybenzamide moiety in the molecule can be protonated, which provides the hydration of the molecule and increases its solubility in water. This molecule also has a dipole moment due to the presence of two amide groups. The synthesis of 3-bromobenzamide starts with the reaction between 3-aminobenzoic acid and benzoyl chloride to form 3-benzoyloxybenzoic acid. This is then reacted with ammonia to form 3-aminobenzamide. Finally this is converted into 3-bromobenzamide by reacting it with bromine in the presence of potassium carbonate as a catalyst. This molecule is used as an inhibitory compound for mammalian cell proliferation, specifically for cancer cellsFormula:C7H6BrNOPurity:Min. 95%Color and Shape:PowderMolecular weight:200.03 g/mol3-Fluoro-5-methylbenzonitrile
CAS:3-Fluoro-5-methylbenzonitrile is a reactive halogen molecule that can be used in model compounds, such as 3-fluoro-5-methylbenzoic acid. It has been shown to react with nucleophiles in the presence of microwaves, yielding high yields. The compound can be labeled with a variety of labels, including fluorine isotopes, which can be useful for tracking the compound's metabolism.Formula:C8H6FNPurity:Min. 95%Color and Shape:PowderMolecular weight:135.14 g/mol2-Chloromandelic acid
CAS:2-Chloromandelic acid is an organic compound that belongs to the class of compounds called chloroacetic acids. It has been shown to react with hydroxylamine and form a trifluoroacetamide, which is a useful building block in organic synthesis. 2-Chloromandelic acid can be synthesized from mandelic acid by reacting it with phosphorus pentachloride in the presence of carbon tetrachloride. 2-Chloromandelic acid has been shown to inhibit the growth of Pseudomonas aeruginosa, an opportunistic human pathogen in cystic fibrosis patients. 2-Chloromandelic acid crystallizes as one of two possible polymorphs: Form I or Form II. The solubility data for both forms are available, but only Form I is metastable at room temperature and pressure.Formula:C8H7ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:186.59 g/mol4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine hydrochloride (1:1)
CAS:4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine hydrochloride (1:1) is a neuroleptic drug that has analgesic and antihistaminic effects. It is an alkylthio compound that inhibits serotonin release from the pre-synaptic neuron. 4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine hydrochloride (1:1) also blocks the uptake of dopamine by nerve cells in the brain and prevents its conversion to norepinephrine. This medicine acts as an antagonist for both alpha and beta receptors because it binds to the benzene ring of these neurotransmitters. The alpha receptor antagonist properties of this drug are due to its ability to prevent norepinephrine from binding with alpha receptors on muscle cells. The beta receptor antagonist properties are due to its abilityFormula:C12H14FN•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:227.71 g/mol2'-Bromo-5'-methoxyacetophenone
CAS:2'-Bromo-5'-methoxyacetophenone is a perchloric acid catalyst that can be used in the synthesis of ketones, methyl ketones, and other organic compounds. Bromination reactions are catalyzed by hypobromous acid (HOBr), which is generated from bromine and HOCl. The reaction is typically initiated with an acid catalyst such as 2'-bromo-5'-methoxyacetophenone.
Formula:C9H9BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:229.07 g/mol2-Chloroethanesulfonic acid sodium hydrate
CAS:2-Chloroethanesulfonic acid sodium hydrate is a chemical compound that belongs to the class of primary amines. It has a strong tendency to adsorb on surfaces, which can be seen in its FTIR spectra. 2-Chloroethanesulfonic acid sodium hydrate is a white crystalline solid and is insoluble in water. This compound has been found to have a high reactivity with metal ions, such as Na+, K+, Ca2+, and Mg2+. 2-Chloroethanesulfonic acid sodium hydrate reacts slowly with chloropropane, but more quickly with chloroacetic acid. The reaction time depends on the concentration of the reactants and the temperature at which it is heated.Formula:C2H4ClO3SNa·H2OPurity:Min. 98%Color and Shape:White PowderMolecular weight:184.58 g/mol(1-tert-Butylcyclopropyl)amine hydrochloride
CAS:(1-tert-Butylcyclopropyl)amine hydrochloride is a ciprofloxacin analog that inhibits the growth of bacteria by binding to the enzyme DNA gyrase. It also prevents the cleavage of RNA and protein synthesis which blocks the production of new cells in bacterial colonies. The drug has a broad spectrum of activity against Gram-positive and Gram-negative organisms, including methicillin-resistant Staphylococcus aureus (MRSA). The drug has been shown to be effective against isolates resistant to ciprofloxacin, such as Enterobacteriaceae, Pseudomonas aeruginosa, Acinetobacter baumannii, and Klebsiella pneumoniae. (1-tert-Butylcyclopropyl)amine hydrochloride binds to microtubules and disrupts the cell division process during mitosis. This drug has been shown to inhibit spindle formation inFormula:C7H15N·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:149.66 g/molFluorescent Brightener 134, Technical grade
CAS:Fluorescent Brightener 134, Technical grade is a fluorescent whitening additive that is used in textile and paper treatments. It is used to increase the brightness of colors and make them look whiter. This product also has a number of drug interactions, for example with drugs that are acidic or penetrant. Fluorescent Brightener 134 may interact with diethanolamine to form nitrosamines which can be carcinogenic. The long-term effects of this product on humans are not known and it should not be used near human keratin.Formula:C34H28N10Na2O8S2Purity:Min. 95%Color and Shape:PowderMolecular weight:814.76 g/mol1-Acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride
CAS:1-Acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride is a versatile building block that can be used in the synthesis of complex compounds with high quality and as a speciality chemical. This compound is useful as a reagent and reaction component in organic synthesis. It has been shown to be useful in the synthesis of new scaffolds for drug discovery.
Formula:C11H14N2O·HClPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:226.7 g/molTirofiban hydrochloride monohydrate
CAS:Glycoprotein IIb/IIIa inhibitor; platelet aggregation inhibitorFormula:C22H36N2O5S•HCl•H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:495.07 g/mol1-Acetyl-5-bromo-6-chloro-1H-indol-3-ol
CAS:Please enquire for more information about 1-Acetyl-5-bromo-6-chloro-1H-indol-3-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H7BrClNO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:288.52 g/mol2-Fluoro-6-(trifluoromethyl)benzaldehyde
CAS:2-Fluoro-6-(trifluoromethyl)benzaldehyde is a chemical compound that is used in the synthesis of other organic compounds. It can be synthesized by reacting benzaldehyde with sodium trifluoromethanesulfinate in liquid ammonia solution at a temperature of -78°C. The reaction produces 2-fluoro-6-(trifluoromethyl)benzaldehyde, which is isolated by evaporating the reaction liquid and recrystallizing the product from methanol. The yield of this reaction is high and there are no major byproducts.
Formula:C8H4F4OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:192.11 g/mol5-Bromothiophene-2-carboxylic acid methyl ester
CAS:5-Bromothiophene-2-carboxylic acid methyl ester is an alkene that is used in the synthesis of molybdenum trioxide and other polyhalogenated compounds. It can be prepared by alkylation of 5-bromothiophene with ethyl bromoacetate in the presence of carbon tetrachloride and a halide, such as bromine. The use of photophysical optimization has been shown to significantly improve the yield of this reaction. The reactive nature of 5-bromothiophene-2-carboxylic acid methyl ester makes it suitable for use in organic synthesis. This compound has been shown to have a positive effect on bone mass, which may be due to its ability to inhibit osteoclasts, reducing the activity of these cells that break down bone tissue.Formula:C6H5BrO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:221.07 g/mol4-Chloro-4'-methoxychalcone
CAS:4-Chloro-4'-methoxychalcone (4MC) is a chalcone with an antibacterial activity. It is synthesized from 4,4'-dimethoxychalcone by substitution of one or two methoxy groups on the aromatic ring with chlorine atoms. 4MC has shown to be active against a number of different bacterial strains, including Staphylococcus aureus and Pseudomonas aeruginosa. The dilution method is used for the determination of the minimal inhibitory concentrations (MICs). This method involves serial dilutions in which bacteria are grown in liquid media containing increasing concentrations of the test compound. The lowest concentration of the test compound that inhibits bacterial growth is determined and recorded as MIC. Plutella xylostella larvae were found to be resistant to 4MC because they lack esterase enzymes that hydrolyze 4MC. Irradiation can be used to produce esters that are more reactive towardsFormula:C16H13ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:272.73 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/molNe-Trifluoroacetyl-L-lysine
CAS:Ne-Trifluoroacetyl-L-lysine is a trifluoroacetylated lysine derivative. It is the first compound to inhibit the production of serum alanine aminotransferase, which is an enzyme that catalyzes the conversion of amino acids to sugars. Ne-Trifluoroacetyl-L-lysine has been shown to be effective in animal models of chronic kidney disease and hepatitis. The compound inhibits the formation of disulfide bonds in proteins by binding to free sulfhydryl groups on cysteine residues. This inhibition prevents protein denaturation and subsequent liver damage. Ne-Trifluoroacetyl-L-lysine is also active against human hepatoma cells in vitro and may be useful in diagnosing liver diseases such as hepatitis.Formula:C8H13N2O3F3Purity:Min. 95%Color and Shape:PowderMolecular weight:242.2 g/molN-Amino-2-(4-iodophenoxy)ethanamide
CAS:Please enquire for more information about N-Amino-2-(4-iodophenoxy)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C8H9IN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:292.07 g/molDiclofensine hydrochloride
CAS:Controlled ProductDiclofensine hydrochloride is a synthetic cannabinoid that has been shown to produce amphetamine-like locomotor stimulation in rats. It is also an inhibitor of the uptake of dopamine and norepinephrine in the rat striatum, and it inhibits the mitochondrial membrane potential in cells from the rat striatum. Diclofensine is a potent agonist at human dopamine D2 receptors, with low potency for other neurotransmitter receptors. The drug binds to the dopamine transporter and blocks its activity, leading to increased levels of synaptic dopamine. This increase in synaptic dopamine may be responsible for diclofensine's effect on locomotor activity.Formula:C17H18Cl3NOPurity:Min. 95%Color and Shape:SolidMolecular weight:358.69 g/mol3-Fluoropyridine-4-carboxaldehyde
CAS:3-Fluoropyridine-4-carboxaldehyde is a reactivator that can be used in the treatment of bladder cancer. It binds to pyridinium and oxime derivatives, which are present in proteins, to form a reactive intermediate. This intermediate reacts with aldehyde groups on hemoglobin, restoring the oxygen binding capacity of hemoglobin to levels seen in healthy individuals. 3-Fluoropyridine-4-carboxaldehyde has been shown to have anticancer activity against bladder cancer cells and also has potential use as an additive for the treatment of red blood cells.
Formula:C6H4FNOPurity:Min. 95%Color and Shape:Colorless Yellow Clear LiquidMolecular weight:125.1 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/mol2,3-Difluoro-4-bromo phenol
CAS:2,3-Difluoro-4-bromophenol (2,3-DFBP) is a phenolic compound that has been synthesized by a multistep process. It has been shown to have low birefringence, high optical anisotropy, and high yield of synthesis. 2,3-DFBP has also been shown to have mesomorphic properties and can be used in the development of devices such as microscopy.Formula:C6H3BrF2OPurity:Min. 95%Molecular weight:208.99 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/molRimonabant hydrochloride
CAS:Controlled ProductCB1 cannabinoid antagonist, non-CB1/CB2 receptor (GPR55) agonist; anorecticFormula:C22H22Cl4N4OPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:500.25 g/molHeptadecafluoro-N,N-Bis(2-Hydroxyethyl)Octanesulphonamide
CAS:Controlled ProductHeptadecafluoro-N,N-Bis(2-Hydroxyethyl)Octanesulphonamide is a lubricant that is used in the manufacture of polyester films. It is insoluble and has excellent compressive properties. This compound is soluble in both organic solvents and water, and can be applied as a transfer agent or to obviate the need for a separate lubricant. Heptadecafluoro-N,N-Bis(2-Hydroxyethyl)Octanesulphonamide is an inorganic material that does not react with other materials. It also has good deformation resistance and low hardness. The particle size of this compound is between 5 and 10 microns.Formula:C12H10F17NO4SPurity:Min. 95%Molecular weight:587.25 g/mol5-Chloro-2-hydroxypyridine
CAS: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.Formula:C5H4ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:129.55 g/mol1,1-Dibromo-2,2-Difluoroethane
CAS:Controlled Product1,1-Dibromo-2,2-difluoroethane is a chemical compound that is used as an inert gas. It has a boiling point of -37 degrees Celsius and can be seen in the infrared spectrum. The equilibrium constant for this substance is 7.4 x 10^10 and the quadratic vibrational constants are 0.0092 cm^-1.Formula:C2H2Br2F2Purity:Min. 95%Molecular weight:223.84 g/mol2-Chloro-N-(3-chloro-4-methylphenyl)propanamide
CAS:Please enquire for more information about 2-Chloro-N-(3-chloro-4-methylphenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H11Cl2NOPurity:Min. 95%Molecular weight:232.11 g/mol2-Chloro-3-nitrobenzonitrile
CAS:2-Chloro-3-nitrobenzonitrile is a high quality, reagent, and complex compound that is useful as an intermediate for the synthesis of fine chemicals. It has CAS No. 34662-24-3 and can be obtained from chemical suppliers worldwide. The compound is also useful as a building block for the synthesis of pharmaceuticals and other speciality chemicals. 2-Chloro-3-nitrobenzonitrile is a versatile building block that can be used in organic reactions to produce research chemicals such as derivatives of indole or phenol compounds.Formula:C7H3ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:182.56 g/mol7-Bromo-6-chloro-4(1H)-quinazolinone
CAS:7-Bromo-6-chloro-4(1H)-quinazolinone is a synthetic compound that is used as an intermediate in the synthesis of ethylene diamine. This substance has been shown to exhibit cytotoxicity against bladder cancer cells and tenella, as well as antiproliferative effects on human epidermal growth factor receptor (EGFR) and epidermal growth factor (EGF). 7-Bromo-6-chloro-4(1H)-quinazolinone can be synthesized in an efficient manner using butanol as a solvent. The compound has been found to exhibit cytotoxicity against tumor cells in the intestine.Formula:C8H4BrClN2OPurity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:259.49 g/mol2-bromo-5-iodoanisole
CAS:2-bromo-5-iodoanisole (BIA) is an aryl halide that undergoes electrophilic substitution reactions. It has been used as a chlorinating agent to produce monochlorobenzene, dichlorobenzene, and trichlorobenzene. 2-bromo-5-iodoanisole can also be used to synthesize butyllithiums and mesylates. These compounds are bifunctional, meaning they can act as both an electrophile and a nucleophile in substitution reactions. When 2-bromo-5-iodoanisole reacts with methoxy groups, it forms the highly reactive fluorine compound which then activates the aromatic heterocycles. 2-bromo-5-iodoanisole is labile, meaning that it easily undergoes hydrolysis or other chemical reactions. This reactivity makes 2BIA useful for organic synthesis because it canFormula:C7H6BrIOPurity:Min. 95%Color and Shape:PowderMolecular weight:312.93 g/mol4,4'-Bis(bromomethyl)-2,2'-bipyridine
CAS:4,4'-Bis(bromomethyl)-2,2'-bipyridine is a cyclic molecule that can be synthesized by the reaction of 4-bromo-2,2'-bipyridine with a brominating agent. It is used as a precursor to ruthenium catalysts in organic synthesis, and as an additive in dendrimers. The compound has been shown to have light absorption properties and can be used in photovoltaics and electropolymerization.Formula:C12H10N2Br2Purity:Min. 95%Color and Shape:PowderMolecular weight:342.03 g/mol7-Amino-5-chloro-2(3H)-benzoxazolone
CAS:7-Amino-5-chloro-2(3H)-benzoxazolone is a high quality, versatile building block that has been used in the synthesis of many complex compounds. It has been used as an intermediate for the synthesis of reagents and fine chemicals. 7-Amino-5-chloro-2(3H)-benzoxazolone can be used as a speciality chemical and research chemical. CAS No. 889884-60-0.Formula:C7H5ClN2O2Purity:Min. 95%Molecular weight:184.58 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%5-Fluoro-N,N-Dimethyl-1H-Indole-3-Ethanamine
CAS:Controlled Product5-Fluoro-N,N-Dimethyl-1H-Indole-3-Ethanamine is a psychedelic drug with affinity for the serotonin 5HT2A receptor. It has been shown to interact with a diversity of ion channels and transporters. The affinity of 5FEDME for the 5HT2C receptor may also be normalizing. This drug has been shown to be an agonist at the 5HT2A receptor, which may contribute to its psychedelic effects.Formula:C12H15FN2Purity:Min. 95%Molecular weight:206.26 g/mol1,2-Dibromo-1,1-Difluoroethane
CAS:Controlled Product1,2-Dibromo-1,1-difluoroethane is a hydrocarbon solvent that has proton and chlorine atoms. It is used as a section in organic chemistry to study the properties of fluorine and chlorine. 1,2-Dibromo-1,1-difluoroethane can be obtained by reacting hydrogen fluoride with an aliphatic hydrocarbon such as cyclohexane or chloromethane. This compound has liquid crystal composition and produces nmr spectra in the region of 50 ppm up to 400 ppm. 1,2-Dibromo-1,1-difluoroethane also decomposes into hydrogen chloride when heated to high temperatures.Formula:C2H2Br2F2Purity:Min. 95%Molecular weight:223.84 g/mol2-Amino-4-fluorobenzoic acid
CAS:2-Amino-4-fluorobenzoic acid is a nitrogenous heterocyclic compound. It is an analog of the epidermal growth factor (EGF), which can bind to the EGF receptor and stimulate cell growth and differentiation. 2-Amino-4-fluorobenzoic acid has been shown to have anticancer activity in vitro, as well as in vivo. The synthetic process for this compound involves nitrous acid, hydrochloric acid, and frequency reactions. This product is used industrially for the preparation of other compounds.Formula:C7H6FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:155.13 g/mol2-(2-Methoxyphenoxy)ethylamine hydrochloride
CAS:2-(2-Methoxyphenoxy)ethylamine hydrochloride is a fine chemical with the CAS No. of 64464-07-9. It is a versatile building block that can be used as an intermediate for research chemicals, reaction components and specialty chemicals. This compound has been shown to work as a reagent in high quality synthesis.
Formula:C9H14ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:203.67 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-Bromo-2-(trifluoromethyl)benzylamine hydrochloride
CAS:4-Bromo-2-(trifluoromethyl)benzylamine hydrochloride is a versatile building block useful for the synthesis of complex compounds. It is also a research chemical, which is used as a reaction component and a speciality chemical. 4-Bromo-2-(trifluoromethyl)benzylamine hydrochloride has high purity and can be used as a reagent in the synthesis of new pharmaceuticals or fine chemicals.Formula:C8H7BrF3N•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:290.51 g/mol3,4-Dichlorobenzhydrazide
CAS:3,4-Dichlorobenzhydrazide is a chemical compound that is used in research as a reaction component or reagent. It is a versatile building block and useful intermediate in organic synthesis. It can be used to synthesize complex compounds with diverse functional groups. 3,4-Dichlorobenzhydrazide has been used as a reactant for the production of fine chemicals, such as pesticides and pharmaceuticals.Formula:C7H6Cl2N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:205.04 g/mol3,5-Difluoro-4-(trifluoromethyl)acetophenone
CAS:3,5-Difluoro-4-(trifluoromethyl)acetophenone is a high quality chemical that is used as a reagent in organic synthesis and as a building block for the synthesis of other compounds. It has been shown to be an effective intermediate in the production of fine chemicals and speciality chemicals. This compound can also be used as a building block for the synthesis of useful scaffolds or useful building blocks. 3,5-Difluoro-4-(trifluoromethyl)acetophenone is versatile and can react with various functional groups.Formula:C9H5F5OPurity:Min. 95%Molecular weight:224.13 g/molrac-trans-N-Desmethyl sertraline hydrochloride
CAS:Racemic trans-N-desmethyl sertraline hydrochloride, also known as desmethylsertraline or N-desmethylsertraline, is a member of the selective serotonin reuptake inhibitor (SSRI) class of antidepressants. It has been found to have nootropic effects in animal studies and to attenuate some of the behavioural effects of amphetamine in rats. Racemic trans-N-desmethyl sertraline hydrochloride is a chiral compound with two enantiomers, ("R")-(+)-trans-N-desmethyl sertraline and ("S")-(−)-trans-N-desmethyl sertraline, which are mirror images of each other. The drug is marketed as a racemate; however, only the "R" enantiomer is active. Racemic trans-N-desmethyl sertraline hydrochloride has not been shown to produce any clinically significant drug interactions.Formula:C16H16Cl3NPurity:Min. 95%Color and Shape:PowderMolecular weight:328.66 g/molPotassium 4-fluorophenyl glycinate
CAS:Potassium 4-fluorophenyl glycinate is a compound that has the potential for use as a building block in organic synthesis. It can be used as an intermediate in the synthesis of various other compounds, and is also useful as a reagent in organic reactions. Potassium 4-fluorophenyl glycinate is also used in research to develop new therapeutic agents. This compound has a number of applications, including being used as a building block for pharmaceuticals, agrochemicals, and specialty chemicals.Formula:C8H8FNO2•KPurity:Min. 90%Color and Shape:PowderMolecular weight:208.25 g/mol5-(2-Fluorovinyl)-2'-Deoxyuridine
CAS:5-(2-Fluorovinyl)-2'-Deoxyuridine is a hydrophobic analogue of acyclovir that has potent activity against herpes simplex virus type 1. It inhibits the synthesis of viral DNA, and thus prevents the formation of plaques in tissue culture. This drug also inhibits cell proliferation and viral production by l1210 cells as well as lung fibroblasts. 5-(2-Fluorovinyl)-2'-Deoxyuridine has shown inhibitory effects against uninfected cells, but not against cells infected with herpes simplex virus type 2.Formula:C11H13FN2O5Purity:Min. 95%Molecular weight:272.23 g/mol4-Methoxy-2-(trifluoromethyl)aniline
CAS:4-Methoxy-2-(trifluoromethyl)aniline is a chemical compound that is used as a research chemical, reagent, and speciality chemical. It is a versatile building block that can be used in reactions to produce complex compounds. 4-Methoxy-2-(trifluoromethyl)aniline has been identified by the Chemical Abstracts Service (CAS) as having high quality and is useful for preparing fine chemicals. This substance also has uses in the field of medicinal chemistry and can be used as a scaffold for pharmaceutical products.Formula:C8H8F3NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:191.15 g/mol5-Fluorodihydropyrimidine-2,4-dione
CAS:5-Fluorodihydropyrimidine-2,4-dione is a drug that inhibits the activity of certain enzymes. It has been shown to inhibit the activity of dehydrogenase in human serum and liver cells. This drug has also been shown to be successful in treating autoimmune diseases. 5-Fluorodihydropyrimidine-2,4-dione is an oral prodrug which is converted into its active form by esterases in the gastrointestinal tract. The enzyme inhibitors are used to increase the bioavailability of the drug. This conversion process can be monitored using urine samples or blood sampling.
Formula:C4H5FN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:132.09 g/mol2-Amino-4-chlorobenzonitrile
CAS:2-Amino-4-chlorobenzonitrile is a synthetic molecule that can be synthesized in a metal chelator. It has potent inhibitory activities against amines, choline, and other molecules. 2-Amino-4-chlorobenzonitrile also has fluorescence properties. The reaction mechanism of 2-Amino-4-chlorobenzonitrile is not well understood, but it is believed to inhibit the synthesis of proteins by binding to their functional groups. This chemical can also enhance the rate of reactions by removing a hydrogen ion from the reactant.Formula:C7H5ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.58 g/mol(2-Indol-3-ylethyl)((2,4,5-trichlorophenyl)sulfonyl)amine
CAS:Please enquire for more information about (2-Indol-3-ylethyl)((2,4,5-trichlorophenyl)sulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H13Cl3N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:403.71 g/mol3-Bromo-4-hydroxyphenylacetic acid
CAS:3-Bromo-4-hydroxyphenylacetic acid is an organic compound that belongs to the class of bromophenols. It can be found in urine samples, and is used as a biomarker for the evaluation of eosinophil peroxidase activity. 3-Bromo-4-hydroxyphenylacetic acid is metabolized through a number of metabolic pathways, including oxidation by hypobromous acid or catalysis by dehalogenase enzymes. This metabolite may also be involved in the pathogenesis of allergic reactions.Formula:C8H7BrO3Purity:Min. 95%Molecular weight:231.04 g/molTribromonitromethane
CAS:Tribromonitromethane is a fatty acid that is used in analytical chemistry as a standard for calibrating the linear range of analytical methods. It is also used in specific treatments for cancer, such as treatment of carcinomas. Tribromonitromethane has been shown to have carcinogenic potential and may be harmful to humans when ingested or inhaled. The chemical structure of tribromonitromethane consists of a series of three bromine atoms attached to one carbon atom with two hydroxyl groups at either end. This chemical can be oxidized to form tribromo nitro methane, which is more reactive than tribromonitromethane. Tribromonitromethane has no known biological function and does not occur naturally in the environment. It is also known to be potent inducers of transfer reactions, which are reactions where electrons are transferred from one molecule to another. These reactions are important for the synthesis and degradation of various molecules, including amino
Formula:CBr3NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:297.73 g/mol1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with MEHQ)
CAS:Nonafluorohexyl acrylate is a monomer that is used in the production of polymers and plastics. It has hydrophobic properties and can be used as a surface modifier to increase water repellency. This compound also has fluorine-containing groups, which give it an increased ability to respond to changes in environmental conditions such as temperature and pH. Nonafluorohexyl acrylate is a particle that fluoresces with ultraviolet light, making it useful for microscopy applications. The viscosity of this compound is affected by solution temperature, transfer temperatures, and fluorescence intensity. Nonafluorohexyl acrylate is amphipathic because it contains both hydrophilic and hydrophobic properties.
Formula:C9H7F9O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:318.14 g/mol2-[[(4-Anilinophenyl)imino]methyl]-4,6-dichlorophenol
CAS:2-[[(4-Anilinophenyl)imino]methyl]-4,6-dichlorophenol is a chemical that has been used in the synthesis of pharmaceuticals and other organic compounds. It is a versatile building block for the preparation of complex compounds and fine chemicals. This product can be used as a reagent or reaction component for research purposes. It is also useful as an intermediate or building block in the synthesis of drugs and other organic compounds. CAS No. 303215-67-0Formula:C19H14Cl2N2OPurity:Min. 95%Color and Shape:Red PowderMolecular weight:357.23 g/mol2,2,2-Trifluoroethyl methacrylate
CAS:2,2,2-Trifluoroethyl methacrylate is a monomer that belongs to the class of allyl carbonates. The reaction solution contains copper complex and allyl carbonate. 2,2,2-Trifluoroethyl methacrylate polymerizes when heated in the presence of a radical initiator. Copolymerization of 2,2,2-trifluoroethyl methacrylate with other vinyl compounds produces a copolymer with a variety of properties. This monomer can be polymerized by free radical initiation to produce poly(methyl methacrylate) or it can be copolymerized with other vinyl compounds to produce new materials with different properties. The hydroxyl group in the molecule provides optical activity and increases the kinetic data for each reaction. Copolymers are known to have better chemical stability than homopolymers and are often used as particle stabilizers in paint formulations.
Formula:C6H7F3O2Purity:Min. 99 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:168.11 g/mol2-Bromo-2-nitroethanol
CAS: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 (0.5Formula:C2H4BrNO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:169.96 g/mol1-Bromo-(1,3-thiazole-2-yl)ethane-2-one
CAS:Please enquire for more information about 1-Bromo-(1,3-thiazole-2-yl)ethane-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H4BrNOSPurity:Min. 95%Molecular weight:206.06 g/mol1,2,2,2-Tetrafluoroethane
CAS:Controlled Product1,2,2,2-Tetrafluoroethane (R-134a) is a heat transfer agent that is used in refrigeration systems. It has been shown to be an experimental model system for studying the effects of hydrogen fluoride and water vapor on p450 activity. R-134a has been found to have no long-term toxicity or genotoxic activity in animal studies and has a high thermal expansion coefficient. The compound also has low toxicity when inhaled and can be used as a refrigerant.Formula:C2H2F4Purity:Min. 95%Molecular weight:102.03 g/mol6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline
CAS:6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline is an organocatalytic fluorine compound that has been investigated as a fluoroquinolone antibiotic. It is an enantiopure compound and has been shown to be effective in the treatment of bacterial infections. 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline inhibits bacterial growth by binding to DNA gyrase and topoisomerase IV. 6FLMQ is a chiral molecule with two possible configurations (R or S), which can be determined from x-ray crystallography. The S configuration is more potent than the R configuration. 6FLMQ also binds with chloride ions to form a cationic complex that can be used for antibacterial activity against Gram negative bacteria such as Escherichia coli and Pseudomonas aeruginosa. 6FLMQ hasFormula:C10H12FNPurity:Min. 95%Color and Shape:PowderMolecular weight:165.21 g/mol2-(2-(3(S)-(3-(2-(7-Chloro-2-quinolinyl)-ethenylphenyl)-3-hydroxypropyl)phenyl)-2-propanol
CAS:Covid-19 is a polymer that can be used as a coating for surfaces, such as plastics and metals. Covid-19 has been shown to have antibacterial properties against bacteria, including methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. Covid-19 also has functional groups that can be used in analytical methods to determine the concentration of drugs in biological samples. Covid-19 is soluble in polyvinyl alcohol and glycerol, which are both common additives in pharmaceuticals. Covid-19 has optical properties that make it suitable for use as a coating on contact lenses or other ophthalmic devices.Formula:C29H28ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:457.99 g/molMethyl 2-chlorobenzoate
CAS:Methyl 2-chlorobenzoate is a synthetic pesticide that is used as an insecticide. It has been shown to have strong neurotoxic effects on insects and mammals, which are due to its ability to bind with the amine group in the central nervous system. Methyl 2-chlorobenzoate is also used as an organic solvent. It reacts with metal ions such as aluminum, zinc, and iron and forms metal chlorides. This reaction can be observed by using nuclear magnetic resonance spectroscopy. The chemical has been shown to be reactive with aryl chlorides, chloroformate, and methylbenzene. Methyl 2-chlorobenzoate is soluble in water but insoluble in non-polar solvents such as ethers or petroleum ethers. It is stable at room temperature but can react violently if heated or exposed to sunlight. Methyl 2-chlorobenzoate is not toxic to humans at concentrations of upFormula:C8H7ClO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:170.59 g/mol2-Chloro-4-(trifluoromethyl)pyridine
CAS:2-Chloro-4-(trifluoromethyl)pyridine is a chemical compound that has been shown to have potential antitumor activity. It inhibits the activity of enzymes called non-nucleoside inhibitors of DNA polymerase, which are involved in the production of DNA. The inhibition of these enzymes by 2-chloro-4-(trifluoromethyl)pyridine results in cell death. This drug also inhibits the growth of bacteria and fungi by blocking their DNA synthesis. 2-Chloro-4-(trifluoromethyl)pyridine binds to the amine group on the enzyme's active site, thereby inhibiting its function and eventually killing it.Formula:C6H3ClF3NPurity:Min. 97%Color and Shape:Clear LiquidMolecular weight:181.54 g/molFmoc-L-alanine pentafluorophenyl ester
CAS:Fmoc-L-alanine pentafluorophenyl ester is a drug that inhibits the growth of microorganisms by inhibiting the synthesis of folic acid. It is used to treat patients with drug-resistant bacteria, such as Mycobacterium tuberculosis, and has shown toxic effects on human cells. Fmoc-L-alanine pentafluorophenyl ester binds to the enzyme dihydrofolate reductase and blocks the production of tetrahydrofolate, which is essential for DNA synthesis. This drug also inhibits human cells by binding to DNA gyrase in the bacterial cell wall.END>Formula:C24H16F5NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:477.38 g/mol6-Chlorogramine
CAS:6-Chlorogramine is a chemical compound with the molecular formula CHN. It is a colorless liquid that is soluble in organic solvents, such as dimethylformamide and chloroform. 6-Chlorogramine can be used as a source of dimethylamine, which is used for the production of various amines. This compound also reacts with formaldehyde to produce cyanide.Formula:C11H13ClN2Purity:Min. 95%Molecular weight:208.69 g/mol(S)-(2-Hydroxymethyl)morpholine hydrochloride
CAS:(S)-(2-Hydroxymethyl)morpholine hydrochloride is a high-quality chemical that can be used as an intermediate to other reagents. It is a fine chemical and speciality chemical, which is useful in research and development. (S)-(2-Hydroxymethyl)morpholine hydrochloride has been used as a building block for the synthesis of various compounds, such as pharmaceuticals. It is also versatile, having been used as a reaction component in organic synthesis reactions.Formula:C5H11NO2·HClPurity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:153.61 g/mol2-(4-(2-fluorophenyl)piperazinyl)-1-indol-3-ylethane-1,2-dione
CAS:Controlled ProductPlease enquire for more information about 2-(4-(2-fluorophenyl)piperazinyl)-1-indol-3-ylethane-1,2-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C20H18FN3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:351.37 g/mol2-(3,4-dimethoxyphenyl)-3-((4-chlorophenyl)amino)inden-1-one
CAS:Please enquire for more information about 2-(3,4-dimethoxyphenyl)-3-((4-chlorophenyl)amino)inden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%4-Bromo-3-fluoronitrobenzene
CAS:Please enquire for more information about 4-Bromo-3-fluoronitrobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C6H3BrFNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:220 g/mol(Trifluoromethyl)Mercuric Bromide
CAS:Controlled ProductTrifluoromethyl)Mercuric Bromide is a halogenated organometallic compound. It can be used as a reagent in organic synthesis and has magnetic resonance properties that are sensitive to the molecular structure and environment. Structural analysis of this molecule can be performed by measuring the reaction temperature, transfer rate, and molecular ion frequencies.
Formula:CBrF3HgPurity:Min. 95%Molecular weight:349.5 g/molDimethyltin dichloride
CAS:Dimethyltin dichloride is a compound that belongs to the group of organotin compounds. It is an x-ray crystal structure analysis and a coordination geometry study of the sodium salt of dimethyltin dichloride. The energy metabolism, biological studies, and analytical methods are used to study this compound. Dimethyltin dichloride has been shown to have acute toxicities in animals, and the solubility data is determined by plasma mass spectrometry.
Formula:C2H6Cl2SnPurity:Min. 95%Color and Shape:PowderMolecular weight:219.68 g/mol4-(5-Methyl-1,3,4-oxadiazol-2-yl)piperidine dihydrochloride
CAS:4-(5-Methyl-1,3,4-oxadiazol-2-yl)piperidine dihydrochloride is a fine chemical that is a useful building block for research chemicals and speciality chemicals. It is also a versatile intermediate for the synthesis of complex compounds with diverse structures. In addition, 4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine dihydrochloride can be used as a reagent in the synthesis of pharmaceuticals or other organic compounds. This compound has been assigned CAS No. 1993195-75-7 and its molecular formula is C9H12N2O2.Formula:C8H13N3O·2HClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:240.13 g/mol4-(Chloromethyl)-N,N-dimethylbenzamide
CAS:4-(Chloromethyl)-N,N-dimethylbenzamide is a versatile building block that can be used in the synthesis of various complex compounds. It is a versatile intermediate and can be used in reactions as a reagent or building block. 4-(Chloromethyl)-N,N-dimethylbenzamide is also a high-quality chemical with a CAS number of 121083-51-0. The compound has many applications, including being useful as a reaction component or scaffold for research chemicals and speciality chemicals.Formula:C10H12ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:197.66 g/molChlorobenzene-d5
CAS:Controlled ProductChlorobenzene-d5 is a synthetic compound that can be used as an analytical reference material. It is reactive and has been shown to have chemical ionization, vibrational, and light emission properties. Chlorobenzene-d5 has been used in the analysis of solutes in the environment, detection of volatile organic compounds (VOCs), and identification of unknown substances. The usefulness of chlorobenzene-d5 as a reference material is due to its stability and high abundance in nature.Formula:C6D5ClPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:117.58 g/mol3-Chloro-7-hydroxy-4-methylcoumarin
CAS:3-Chloro-7-hydroxy-4-methylcoumarin is a Michaelis–Menten kinetics inhibitor that binds to the bacterial 16S ribosomal RNA and inhibits transcription and protein synthesis. This compound has been studied for wastewater treatment, where it was shown to be effective in treating sodium citrate. 3-Chloro-7-hydroxy-4-methylcoumarin is also used as an inhibitor of coumarin derivatives, which are compounds that have been shown to have antiinflammatory properties. 3CMC inhibits transcription by binding to the polymerase chain reaction (PCR) product. It has also been shown to bind to the nonpolar solvent, which prevents the formation of a complex with the enzyme DNA gyrase, leading to cell death by inhibiting protein synthesis. Fluorescence techniques have been used to study this type of inhibition in a model system.Formula:C10H7ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:210.61 g/mol3,5-Dichlorophenylthiourea
CAS:3,5-Dichlorophenylthiourea is an inorganic compound that can be used as a corrosion inhibitor. It is an acidic compound with a magnetic resonance spectrum that contains amide peaks. This substance is also bifunctional and reacts with potassium dichromate to form an ammonium salt. 3,5-Dichlorophenylthiourea has been shown to inhibit the growth of C. neoformans in human serum and may be useful as a chemotherapy agent for this type of infection. The substance has also been shown to have some effect on chloride ions and may be useful as an environmental pollution control agent or as a chemical substance. 3,5-Dichlorophenylthiourea may react with alkanolamines or polyvinyls in order to form new compounds.Purity:Min. 95%Pyridin-2-sulfonyl chloride
CAS:Pyridin-2-sulfonyl chloride is a kinase receptor inhibitor that binds to and inhibits the activity of certain protein kinases. It is used in the treatment of cardiovascular disorders and can be administered intravenously or orally. Pyridin-2-sulfonyl chloride has been shown to inhibit tumor necrosis factor-α (TNF-α) production in vivo, which may be due to its ability to inhibit the release of proinflammatory cytokines from macrophages. This drug also has pharmacokinetic properties that are similar to those of other sulfonamides, with an elimination half life of about 2 hours. Pyridin-2-sulfonyl chloride is not reactive with amines, which makes it a useful reagent for organic synthesis.Formula:C5H4ClNO2SPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:177.61 g/mol2-(Dimethylamino-Fluorophosphoryl)Oxy-N,N-Dimethylethanamine
CAS:Controlled Product2-(Dimethylamino-Fluorophosphoryl)Oxy-N,N-Dimethylethanamine (DMAPED) is a histone deacetylase inhibitor that has been shown to be active against infectious diseases in women. It has been shown to reduce the expression of HDACs and increase the expression of H3 acetylation. DMAPED has also been shown to have anti-inflammatory effects on skin cells through its ability to regulate the production of growth factors, such as epidermal growth factor. This drug is an effective treatment for skin disorders caused by an overactive immune system, such as psoriasis and atopic dermatitis. DMAPED blocks transcription by inhibiting the polymerase chain reaction, which results in decreased production of inflammatory cytokines. DMAPED is also used as a model system for studying meiosis in oocytes and its physiological function during this process.Formula:C6H16FN2O2PPurity:Min. 95%Molecular weight:198.18 g/mol4-Bromo-2-nitroaniline
CAS:4-Bromo-2-nitroaniline is an inhibitor of histone deacetylase (HDAC) that has been shown to inhibit the growth of cancer cells. The apoptotic effect of 4-bromo-2-nitroaniline was found in epithelial mesenchymal transition cells, which may be due to inhibition of DNA methyltransferases and DNA replication. This compound also has a wide range of biological activities, including anti-inflammatory, antimicrobial, and antitumor properties. 4-Bromo-2-nitroaniline is a nonmetal with a nitro group and can bind to the metal surface through its nitro group. It has been used as a molecular docking ligand for zinc ions and copper ions in the past.
Formula:C6H5BrN2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:217.02 g/molTris(dimethylamino)sulfonium difluorotrimethylsilicate
CAS:Tris(dimethylamino)sulfonium difluorotrimethylsilicate is a solute that is used in synthetic chemistry. It has been shown to stimulate bone growth in vitro and to inhibit the metastasis of cancer cells in animal studies. Tris(dimethylamino)sulfonium difluorotrimethylsilicate has also been shown to be an effective treatment for bladder cancer. This compound has been shown to bind to cortistatin, an active substance that inhibits the proliferation of human bladder cancer cells. The compound binds to benzyl groups on cortistatin and prevents it from binding with its receptors on the bladder cancer cells, leading to cell death.
Formula:C6H18N3S•C3H9F2SiPurity:90%Color and Shape:PowderMolecular weight:275.48 g/mol3,5-Dimethylphenylhydrazine hydrochloride
CAS:3,5-Dimethylphenylhydrazine hydrochloride is a chemical compound that is used as a reagent in biochemistry and molecular biology. It reacts with proteins to form stable covalent bonds. This reaction can be used to modify the active site of an enzyme or to create affinity labels for protein purification. 3,5-Dimethylphenylhydrazine hydrochloride can also react with a pyrrole group on the side chain of phenylalanine residues to form an affinity label that allows it to bind specifically to myoglobin. The modification of myoglobin alters its structure and its ability to bind oxygen, which results in a shift in the wavelength at which it absorbs light.
Formula:C8H12N2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:172.66 g/mol4-Methyl-5-hydromethylimidazole hydrochloride
CAS:4-Methyl-5-hydromethylimidazole hydrochloride is a drug that is used in the treatment of hydrochloric acid. It reacts with hydrochloric acid to form cimetidine and cysteamine, which are pharmaceuticals. 4-Methyl-5-hydromethylimidazole hydrochloride is also used as a corrosion inhibitor and may be used as an additive in animal feed.Formula:C5H8N2O•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:148.59 g/molOxybuprocaine hydrochloride
CAS:Controlled ProductOxybuprocaine 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.Formula:C17H29ClN2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:344.88 g/molChlorphenesin
CAS:Chlorphenesin is a preservative that is used as an analytical agent in vivo to determine chemical stability and to maintain the pH of a solution. It has been shown to be stable in human serum at a concentration of 0.1% (w/v). Chlorphenesin is also a carbamate, which reacts with acidic compounds, such as benzalkonium chloride, to form chlorhexidine. In vitro assays have shown that chlorphenesin inhibits the enzyme acetylcholinesterase, which breaks down acetylcholine. This effect may be due to its ability to bind with serine hydroxyl groups on the protein. Chlorphenesin also has been shown to inhibit the activity of isoxsuprine hydrochloride, an inhibitor of cyclooxygenase-2 (COX-2), through competitive inhibition.Formula:C9H11ClO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:202.63 g/mol3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid
CAS:3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid is a chemical component that can be used as a reagent or building block for the synthesis of other compounds. It is also an intermediate in the synthesis of pesticides and pharmaceuticals. 3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid is a versatile compound with many applications in organic chemistry. This chemical has been shown to have high purity and can be used as a reaction component or reagent in research and development laboratories.Formula:C9H8BrNO6Purity:Min. 95%Color and Shape:PowderMolecular weight:306.07 g/mol
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