
Organic Halides
Subcategories of "Organic Halides"
Found 20442 products of "Organic Halides"
Hexyl carbonochloridate
CAS:Hexyl carbonochloridate is a chemical that has been used as a detergent additive. It is also an antimicrobial agent, which has been shown to inactivate enzymes in human serum. Hexyl carbonochloridate is active against hepatitis and other infectious diseases. This compound is also known to be an agonist of toll-like receptor 4 (TLR4), which is a protein that recognizes lipopolysaccharides from gram-negative bacteria. Hexyl carbonochloridate has been shown to have anti-inflammatory properties, possibly due to its hydroxyl group. The analytical method for this compound utilizes gas chromatography with flame ionization detection (GC-FID).Formula:C7H13ClO2Purity:Min. 95%Molecular weight:164.63 g/mol[(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride
CAS:Controlled ProductPlease enquire for more information about [(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H14ClN3Purity:Min. 95%Molecular weight:223.7 g/mol4-Chlorobenzylamine
CAS:4-Chlorobenzylamine is a chemical that is used as an intermediate in the synthesis of other compounds. It has low bioavailability, which may be due to its reactive site. The chemical can be characterized using nmr spectra and potent inhibitory activity. 4-Chlorobenzylamine has been found to react with nitrogen atoms, and this reaction is highly acidic. FT-IR spectroscopy can also be used to characterize this compound. Intermolecular hydrogen bonding and hydroxyl group are two of the major interactions of 4-chlorobenzylamine with other molecules. This chemical reacts with serine protease, glyoxal, and other substances in a manner that depends on the molecule's structure.Formula:C7H8ClNPurity:Min. 95%Molecular weight:141.6 g/mol4-Bromoaniline
CAS:4-Bromoaniline is a chemical compound that contains two nitrogen atoms, four carbon atoms, and one bromine atom. 4-Bromoaniline is used in the preparation of pharmaceuticals and has been shown to inhibit the activities of enzymes such as urease and aminopeptidase. The compound has also been shown to be effective against cervical cancer cells. 4-Bromoaniline can be synthesized by reacting anhydrous sodium with diazonium salt in the presence of hydrogen gas, followed by hydrolysis with hydrochloric acid. This process yields isolated yields of 4-bromoaniline.
Formula:C6H6BrNPurity:Min. 95%Molecular weight:172.02 g/molPyridine-3-sulfonyl chloride
CAS:Pyridine-3-sulfonyl chloride is a chemical compound that binds to the active site of cytochrome P450 enzymes. It can be used to study the effects of matrix effect on reaction solution. Pyridine-3-sulfonyl chloride has been shown to have an UV absorption spectrum with a maximum at 280 nm and a p450 activity that is proportional to the concentration of human serum. This compound has been shown to inhibit kinase domain in vitro assays, which may have clinical relevance in the treatment of obesity.Formula:C5H4ClNO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:177.61 g/molMethyl 2,4-dichloropyrimidine-6-carboxylate
CAS:Please enquire for more information about Methyl 2,4-dichloropyrimidine-6-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H4Cl2N2O2Purity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:207.01 g/mol2,6-Dimethoxybenzoyl Chloride
CAS:2,6-Dimethoxybenzoyl chloride is a halide that is used in the synthesis of other compounds. It can be synthesized by the reaction of methoxy groups with demethylation and regiospecific chlorination. This compound has been used to synthesize other substances, such as 2-chloro-2′,6′-diethoxybenzophenone. 2,6-Dimethoxybenzoyl chloride also has enzymatic activity that can be catalyzed by chromatographic science. The chloride ion is the most common anion found in living cells and it is involved in a variety of reactions. Dimethoxybenzamido and tribromide are two types of organic compounds that contain chlorine.
Formula:C9H9ClO3Purity:Min. 95%Molecular weight:200.62 g/mol1,3-Dichloropropene
CAS:1,3-Dichloropropene is a fumigant that inhibits the production of malonic acid by inhibiting the enzyme malonate semialdehyde dehydrogenase. 1,3-Dichloropropene has been shown to be toxic in vitro, but not in vivo. In addition, this compound has been shown to inhibit the activity of enzymes such as quillaja saponaria and polymerase chain reaction (PCR) in vitro. 1,3-Dichloropropene has been found to cause chronic exposure and site specific toxicity in rats. Chronic exposure was associated with an increased incidence of lymphomas and leukemias. The mechanism for these effects is unknown, but may be due to damage to DNA or inhibition of RNA synthesis.
Formula:C3H4Cl2Purity:Min. 95%Color and Shape:Clear Colourless To Yellow To Dark Brown LiquidMolecular weight:110.97 g/molDeschloro clomiphene
CAS:Controlled ProductPlease enquire for more information about Deschloro clomiphene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C26H29NOPurity:Min. 95%Molecular weight:371.51 g/mol3,5-Dibromopyrazin-2-amine
CAS:3,5-Dibromopyrazin-2-amine is a triethyl orthoformate derivative that reacts with formamide to form 3,5-dibromopyrazine. The reaction time is typically less than 10 minutes and the yield is high. The product can be stored in a dry, inert atmosphere for up to 3 months without degradation. The compound has been shown to inhibit cyclic nucleotide phosphodiesterase (PDE) enzymes and cancer cells in vitro.
Formula:C4H3Br2N3Purity:Min. 95%Color and Shape:White To Yellow To Orange SolidMolecular weight:252.89 g/molChloranilic acid
CAS:Chloranilic acid is a thermally unstable compound that undergoes a number of reactions with the addition of heat. It reacts with nitrogen atoms to form amides, nitriles, and nitro compounds. Chloranilic acid also reacts with polymerases to form stable complexes. The proton at the center of the chloranilic acid molecule is lost when it forms an acid complex. This reaction occurs in aqueous solution as well as in biological systems, where it is used for hydrogen bonding interactions. The stable complexes that are formed by chloranilic acid have been shown to have biological properties such as antimicrobial activity, antiviral activity, and antifungal activity.Formula:C6H2Cl2O4Purity:Min. 95%Color and Shape:Orange To Red SolidMolecular weight:208.98 g/mol6-Chloroindole-2-carboxylic acid
CAS:6-Chloroindole-2-carboxylicacid is a potent inhibitor of β-lactamase enzymes. It has been shown to act as a competitive inhibitor with an affinity for the β-lactamase enzyme in the nanomolar range. 6-Chloroindole-2-carboxylicacid is also a potent compound that can be used in experiments and screening. It has been shown to bind to the β-lactamase enzyme, which inhibits its activity, leading to a decrease in fluorescence. 6-Chloroindole-2-carboxylicacid has also been shown to have an inhibitory effect on bacterial cells by inhibiting protein synthesis, DNA replication, and RNA transcription.
Formula:C9H6ClNO2Purity:95%NmrMolecular weight:195.6 g/mol2-(4-Chlorophenyl)ethylamine
CAS:Controlled Product2-(4-Chlorophenyl)ethylamine (CPA) is a synthetic serotonergic amine that has inhibitory activities. It is able to bind with the 5-HT receptor, which is also known as the serotonin receptor. CPA has been shown to be an anticancer compound and can be used in experimental solubility studies. This drug binds to brain cells, but does not affect their viability. CPA hydrolyzes in the presence of hydrochloric acid or hydrogen chloride to produce 2-(4-chlorophenyl)ethanol (CPE). The reaction of CPA with serotonin produces 4-chloroamphetamine (PCA), which is a stimulant drug.
Formula:C8H10ClNPurity:Min. 95%Molecular weight:155.62 g/mol9,9-Bis(2-ethylhexyl)fluorene-2,7-bis(boronic acidpinacolester)
CAS:Please enquire for more information about 9,9-Bis(2-ethylhexyl)fluorene-2,7-bis(boronic acidpinacolester) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C41H64B2O4Purity:Min. 95%Molecular weight:642.57 g/mol4-Methyl-1-piperazinecarbonyl chloride hydrochloride
CAS:4-Methyl-1-piperazinecarbonyl chloride hydrochloride is a pyridine derivative that can be used to synthesize various alkyl esters. It is also used as a reagent in organic synthesis. 4-Methyl-1-piperazinecarbonyl chloride hydrochloride is soluble in organic solvents and has a low melting point. This compound can be used for the recrystallization of dibenzoyl, which is an important parameter for this reaction. 4-Methyl-1-piperazinecarbonyl chloride hydrochloride is an anhydrous compound, so it must be stored in a dry place to prevent water from forming crystals. Nonbenzodiazepine drugs are also made with 4-methyl-1-piperazinecarbonyl chloride hydrochloride. The enantiomers (mirror images) of this molecule may have different effects on the body, and this difference can beFormula:C6H11ClN2O•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:199.08 g/molBis(2,2,2-trifluoroethyl) ether
CAS:Bis(2,2,2-trifluoroethyl) ether is a potent inducer of monoamine neurotransmitters. It has been shown to induce the release of gamma-aminobutyric acid (GABA) from cells in culture and to have a physiological effect on GABAergic neurons. Bis(2,2,2-trifluoroethyl) ether binds to the α1 subunit of GABA receptors and increases the rate at which chloride ions enter the cell. This results in an increase in potassium ion levels outside the cell, leading to hyperpolarization and blockade of neural activity. Bis(2,2,2-trifluoroethyl) ether also inhibits locomotor activity.Formula:C4H4F6OPurity:Min. 95%Molecular weight:182.06 g/mol2-Chloro-2',4'-difluoroacetophenone
CAS:2-Chloro-2',4'-difluoroacetophenone (2,4-DFAP) is an asymmetric synthesis of urea nitrogen. It has been shown to be a broad-spectrum antimicrobial, with activity against a number of fungi and bacteria. The molecular modelling of 2,4-DFAP has revealed that it has intramolecular hydrogen bonds and is a supramolecular enantiomer. Additionally, the transport properties have been studied and found to have chloride ions in the molecule. This may be responsible for its anti-fungal effects as well as its ability to inhibit the growth of cryptococcus neoformans.
Formula:C8H5ClF2OPurity:Min. 95%Molecular weight:190.57 g/molDidecyl dimethyl ammonium chloride - 80% aqueous solution
CAS:Didecyl dimethyl ammonium chloride is a quaternary ammonium compound that has been shown to have a broad-spectrum antimicrobial activity. It has been used in disinfectants and as an active ingredient in pharmaceuticals, cosmetics, and foods. The compound is not toxic to humans or animals at concentrations up to 50%. Didecyl dimethyl ammonium chloride has been shown to be effective against infectious diseases caused by bacteria, viruses, fungi, and protozoa. This compound also has an effect on the epithelial-mesenchymal transition (EMT) process. Didecyl dimethyl ammonium chloride can be prepared by titration calorimetry or analytical method. The preparation of didecyl dimethyl ammonium chloride can be done using chloroform and benzalkonium chloride or glycol ether.
Formula:C22H48ClNColor and Shape:Clear LiquidMolecular weight:362.08 g/molCicletanine hydrochloride
CAS:Cicletanine hydrochloride is a drug that has been shown to be effective in the treatment of pulmonary hypertension. It is a prodrug that is converted to cicletanine, which inhibits the activity of the cytosolic calcium-calmodulin-dependent protein kinase II (CaM kinase II). Cicletanine hydrochloride has been shown to have cardiac effects in vivo and to reduce cardiac contractility. This compound has potential side effects such as metabolic disorders, gastrointestinal problems, and fetal toxicity.
Formula:C14H13Cl2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:298.16 g/mol4-Hydroxy-N-(2-Piperidinylmethyl)-2,5-Bis(2,2,2-Trifluoroethoxy)Benzamide
CAS:Please enquire for more information about 4-Hydroxy-N-(2-Piperidinylmethyl)-2,5-Bis(2,2,2-Trifluoroethoxy)Benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H20F6N2O4Purity:Min. 95%Molecular weight:430.34 g/molS-Benzylthioacetimidate, hydrochloride
CAS:S-Benzylthioacetimidate, hydrochloride is a synthetic pyrazine compound that is used as an immunogen to produce antibodies against the influenza virus. It is also used in the synthesis of carboxy n-oxide and nitro derivatives. S-Benzylthioacetimidate, hydrochloride has been shown to have psychotropic effects in animals and humans by altering dopamine metabolism in the brain. This drug can cause psychosis, ganglia damage and may lead to Parkinson's disease.Formula:C9H11NS•HClPurity:Min. 95%Molecular weight:201.72 g/molMethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
CAS:Methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate is a pyrethroid insecticide. It is formulated as an emulsifiable concentrate and applied to the soil surface or injected into the root zone of plants. This insecticide is also used in combination with other pesticides to provide broad spectrum control of insect pests. Methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate is chemically synthesized from 2,3-dihydro-1,3-benzodioxole and chloroacetic acid. The mechanism of action for this pesticide is not well understood but may be due to its ability to inhibit hydrolase enzymes. This product also has a low toxicity on mammals and birds that are exposed orally or through inhalation at high concentrations.
Formula:C9H12Cl2O2Purity:Min. 95%Color and Shape:LiquidMolecular weight:223.1 g/mol2,3,5,6-Tetrachloro-1,4-benzoquinone
CAS:Fluorescence quencher; oxidizing agent; aromatizing reagentFormula:C6Cl4O2Purity:Min. 98 Area-%Color and Shape:Yellow PowderMolecular weight:245.87 g/mol2-fluoro-5-hydroxybenzaldehyde
CAS:2-Fluoro-5-hydroxybenzaldehyde (2FHBA) is an olefinic compound that is synthesized from 2,5-dihydroxybenzaldehyde by reductive amination with formaldehyde. The configuration of 2FHBA is dependent on the dihedral angle between the two olefinic groups. Liquid chromatography has been used to analyze the metabolic pathway of 2FHBA in rats and humans. This study showed that tyramine and aligned are metabolites of 2FHBA in rats, while crystallized and emission are metabolites in humans. The positron emission studies also showed that 2FHBA was metabolized by erythrocytes in vitro to produce positron emission.Formula:C7H5FO2Purity:Min. 95%Molecular weight:140.11 g/mol3,4-(Dibenzyloxy)phenethylamineHydrochloride
CAS:3,4-(Dibenzyloxy)phenethylamine Hydrochloride is an antidiabetic drug that belongs to the class of medicines used to treat diabetes mellitus. This drug inhibits the synthesis of fatty acids and the production of glucose by pancreatic β-cells. 3,4-(Dibenzyloxy)phenethylamine Hydrochloride also has a hypoglycemic effect on rats with diabetes mellitus. The medicine has been shown to be effective in inhibiting apoptotic cell death in k562 cells and also has an inhibitory effect on dopamine-stimulated cAMP production.Formula:C22H24ClNO2Purity:Min. 95%Molecular weight:369.88 g/molPeptide YY (canine, mouse, porcine, rat)
CAS:Peptide YY (PYY) is a peptide hormone that inhibits gastric emptying and increases intestinal transit time. This peptide can be given as an intubation, perfusion, or intravenous infusion to increase the absorption of nutrients. It also has the potential to reduce body weight in obese people. PYY is a potent activator of protein synthesis and it has been shown to stimulate lipolysis in adipocytes. PYY is found in the ileum and colon, where it may have its effects on appetite suppression and regulation of gastrointestinal motility.
Formula:C190H288N54O57Purity:Min. 95%Color and Shape:PowderMolecular weight:4,240.65 g/mol3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled ProductPlease enquire for more information about 3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H11ClN2O2Purity:Min. 95%Molecular weight:298.72 g/mol2,3-Dichlorotoluene
CAS:2,3-Dichlorotoluene is a chemical intermediate that is used in the production of dyes and pharmaceuticals. 2,3-Dichlorotoluene can be synthesized from sodium carbonate (Na2CO3) by reaction with an aryl chloride. The product is usually purified by distillation or recrystallization. The resulting product has two isomers: ortho-chlorotoluene and para-chlorotoluene. 2,3-Dichlorotoluene reacts with peroxide to form chlorine dioxide.
Formula:C7H6Cl2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:161.03 g/molBenzidinedihydrochloride
CAS:Controlled ProductBenzidinedihydrochloride is a chemical compound that is used as a marker for chromatographic analysis. It has been shown to have genotoxic activity and carcinogenic potential. Benzidinedihydrochloride inhibits human DNA polymerase alpha, beta and gamma, which are enzymes involved in DNA synthesis. It also inhibits the enzyme activities of other proteins such as RNA polymerase II, ribonuclease H1, collagenase and alkaline phosphatase. The reaction solution is composed of benzidine hydrochloride (0.04 g), potassium chloride (0.2 g) and sodium hydroxide (0.02 g).
Formula:C12H14Cl2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:257.16 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/mol3-Dechloro sertraline hydrochloride
CAS:Please enquire for more information about 3-Dechloro sertraline hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H19Cl2NPurity:Min. 95%Molecular weight:308.24 g/mol1-iodo-3-(trifluoromethyl)benzene
CAS:1-Iodo-3-(trifluoromethyl)benzene is a reagent used in cross-coupling reactions to form carbon-carbon and carbon-heteroatom bonds. It is soluble in organic solvents, such as benzene and tetrahydrofuran. 1-Iodo-3-(trifluoromethyl)benzene can be used as an organic fluorophore or as an electrophilic halogenating agent. The reaction of 1-iodo-3-(trifluoromethyl)benzene with sodium methoxide yields the corresponding iodonium salt, which has been shown to react with aldehydes, ketones, esters, thiols, and amines to give substituted products. The reaction rate depends on the temperature and the nature of the substrate. 1-Iodo-3-(trifluoromethyl)benzene can also be
Formula:C7H4F3IPurity:Min. 95%Molecular weight:272.01 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/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/mol2-Iodo-5-methylpyrimidine
CAS:Please enquire for more information about 2-Iodo-5-methylpyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H5IN2Purity:Min. 95%Molecular weight:220.01 g/moltert-Butyl 4-(2-bromophenyl)piperazine-1-carboxylate
CAS:Controlled ProductPlease enquire for more information about tert-Butyl 4-(2-bromophenyl)piperazine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Butropium bromide
CAS:Butropium bromide is a biocompatible polymer that is used as an occlusive dressing for wounds. It is made of polyethylene and silicone elastomer, which are both highly resistant to water vapor and reactive chemicals. Butropium bromide has been shown to have high resistance against radiation, allergic reactions, and leukocyte antigen. The particle size of butropium bromide ranges from 0.3-0.5 microns in diameter; the material is soft and flexible with an elastic recoil.Formula:C28H38BrNO4Purity:Min. 95%Molecular weight:532.51 g/molN-Acetyl-S-(1,2-dichloroethenyl)-L-cysteine
CAS:N-Acetyl-S-(1,2-dichloroethenyl)-L-cysteine is a reactive compound that is formed from the metabolism of acetaminophen. It has been shown to cause oxidative injury in the mitochondria of proximal tubule cells. N-Acetyl-S-(1,2-dichloroethenyl)-L-cysteine disrupts mitochondrial membrane potential and causes ATP depletion. It also causes mitochondrial dysfunction by inhibiting respiratory chain activity and lowering cytosolic calcium levels. N-Acetyl-S-(1,2-dichloroethenyl)-L-cysteine has been shown to be toxic in animals and humans. The main analytical method used to detect this compound is the tetrazolium dye assay.Formula:C7H9Cl2NO3SPurity:Min. 95%Molecular weight:258.12 g/mol[2-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride
CAS:Controlled ProductPlease enquire for more information about [2-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H12ClN3Purity:Min. 95%Molecular weight:209.68 g/molBeclomethasone-21-Aldehyde
CAS:Controlled ProductPlease enquire for more information about Beclomethasone-21-Aldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H27ClO4Purity:Min. 95%Color and Shape:PowderMolecular weight:390.9 g/mol2-(4-Bromophenyl)-2,2'-dimethylacetic acid
CAS:2-Bromo-2-(4-bromophenyl)-2,2'-dimethylacetic acid (2bpd) is the sodium salt of 2-(4-bromophenyl)-2,2'-dimethylacetic acid. It is a metabolite of terfenadine and thionyl chloride. 2bpd has been shown to be an inhibitor of the histamine H1 receptor. This drug is also a brominated derivative of 2-amino-2-methyl-1-propanol, which has been shown to be an inhibitor of the histamine H1 receptor.Formula:C10H11BrO2Purity:Min. 95%Molecular weight:243.1 g/mol1-(3-Chlorobenzyl)piperazine
CAS:Controlled Product1-(3-Chlorobenzyl)piperazine (1CBPZ) is a selective and reversible inhibitor of ns3 protease, which plays an important role in plant resistance. 1CBPZ was found to be effective in controlling the growth of certain bacteria. It also has been shown to be useful for the prevention of liver lesions caused by casein in rats. 1CBPZ has optical properties that are sensitive to boron nitride and can be used as a control analysis for experiments involving this material. This chemical has been shown to inhibit the reaction mechanism of ns3 protease and is being used as an experimental model for studying this enzyme. The detection time for 1CBPZ is 3 hours, which makes it more energy efficient than other compounds.Formula:C11H15ClN2Purity:Min. 95%Molecular weight:210.7 g/mol(Methoxymethyl) triphenylphosphonium chloride
CAS:Methoxymethyl triphenylphosphonium chloride (MMTPC) is a chemical compound that has been used in vitro as an inhibitor of microbial growth. MMTPC has been shown to be effective against a number of bacterial strains, including methicillin-resistant Staphylococcus aureus and Mycobacterium tuberculosis. This agent inhibits the synthesis of proteins and nucleic acids, which may lead to cell death by inhibiting protein synthesis or by preventing DNA synthesis. MMTPC has been shown to be effective for the treatment of congestive heart failure, coronary heart disease, and autoimmune diseases. It also binds to receptors on cells that are involved in the inflammatory response, such as cytokines and leukocytes.Formula:C20H20ClOPPurity:Min. 95%Color and Shape:White PowderMolecular weight:342.8 g/mol3-Bromo-5-fluoropyridine
CAS:3-Bromo-5-fluoropyridine is a synthetic dyestuff that is used in the production of dyes and pigments. It has an analogous structure to 3-amino-5-bromopyridine, which is used as a medicine for treating epilepsy. 3-Bromo-5-fluoropyridine reacts with acetoacetate or ethyl acetoacetate to form methylated products, such as 3-(4'-hydroxyphenyl)propionate. This compound can be synthesized by halogenation with bromine or chlorination followed by hydrolysis. The synthesis of 3-bromo-5-fluoropyridine from 3-amino-5-bromopyridine involves a series of reactions, including diazonium salt formation, followed by bromination and reduction to produce the desired product.Formula:C5H3BrFNPurity:Min. 95%Color and Shape:PowderMolecular weight:175.9 g/molalpha,alpha-Difluorophenylacetic acid
CAS:Please enquire for more information about alpha,alpha-Difluorophenylacetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C8H6F2O2Purity:Min. 95%Molecular weight:172.13 g/molTimapiprant
CAS:Controlled ProductTimapiprant is an amide that acts as a selective inhibitor of the prostanoid receptor CRTH2, which is involved in regulating the inflammatory response. Timapiprant inhibits skin eosinophilia, which is associated with inflammatory skin diseases such as atopic dermatitis and psoriasis. It has been shown to be safe in clinical trials and has a good safety profile. The drug's mechanism of action may be due to its ability to inhibit the production of IL-4 and IL-13 by Th2 cells and its ability to inhibit lung function. Timapiprant has shown efficacy in treating allergic rhinitis, asthma, chronic obstructive pulmonary disease, erythema multiforme, pyoderma gangrenosum, and other types of inflammatory skin diseases.Formula:C21H17FN2O2Purity:Min. 95%Molecular weight:348.37 g/mol4-Bromo-2,5-difluoroaniline
CAS:A useful building block for organic synthesis.Formula:C6H4BrF2NPurity:Min. 95%Molecular weight:208 g/mol4-(Trifluoromethyl)phenylacetylene
CAS:4-(Trifluoromethyl)phenylacetylene is a functional group that has been synthesized by reacting an azide with a terminal alkynes. 4-(Trifluoromethyl)phenylacetylene can be used as a ligand in biomolecular syntheses and has shown fluorescence properties. It has been used to study the reactivity of metal complexes, such as copper and mercury, with other ligands. The crystal x-ray diffraction of 4-(trifluoromethyl)phenylacetylene shows that it is an unsymmetrical molecule. This functional group is not commercially available but can be recycled.Formula:C9H5F3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:170.13 g/mol4,16a-Dibromoestrone
CAS:Controlled Product4,16a-Dibromoestrone is a brominated triol that is synthesized by the reductive borohydride reduction of estriol. The reduction of estriol with sodium borohydride in methanol yields 4,16a-dibromoestrone in high yield. The conversion from estriol to 4,16a-dibromoestrone can be performed using either palladium or chloride. This product has been shown to be an efficient reductive agent for the synthesis of methyl esters from carboxylic acids. This product also undergoes glucuronidation.Formula:C18H20Br2O2Purity:Min. 95%Molecular weight:428.16 g/mol(2-(Bromomethyl)phenyl)methanol
CAS:(2-(Bromomethyl)phenyl)methanol is an acceptor of a palladium complex. It is used in the synthesis of amides and other functional groups, as well as in catalysis. 2-(Bromomethyl)phenyl)methanol can be quaternized with methyl iodide to form a bromoalkylamine. The reaction proceeds via an amide group on the bromoalkylamine and a hydrogen atom from the alkyl halide. This process is known as "supramolecular" or "intermolecular" hydrogen bonding. It has been found that 2-(Bromomethyl)phenyl)methanol forms complexes with palladium through intermolecular hydrogen bonding, which are more stable than those formed by other ligands such as phosphines and cyanides.Formula:C8H9BrOPurity:95%NmrMolecular weight:201.06 g/mol
