
Haletos orgânicos
Nesta categoria, você encontrará moléculas orgânicas contendo um ou mais átomos de halogênio em sua estrutura. Estes haletos orgânicos incluem compostos bromados, iodados, clorados e haletos cíclicos. Os haletos orgânicos são amplamente utilizados em síntese orgânica, farmacêutica, agroquímica e ciência dos materiais devido à sua reatividade e capacidade de sofrer uma variedade de transformações químicas. Na CymitQuimica, oferecemos uma seleção abrangente de haletos orgânicos de alta qualidade para apoiar suas aplicações de pesquisa e industriais, garantindo desempenho confiável e eficaz em seus projetos sintéticos e analíticos.
Subcategorias de "Haletos orgânicos"
Foram encontrados 20440 produtos de "Haletos orgânicos"
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8-Bromotheophylline
CAS:Produto Controlado<p>8-Bromotheophylline is a drug that binds to adenosine receptors and prevents the reuptake of adenosine, which leads to an increase in the concentration of adenosine at the receptor. It has been shown to inhibit the enzyme phosphodiesterase and potassium ion channels, leading to increased concentrations of serotonin in the brain. 8-Bromotheophylline is used for treating psychotic disorders such as schizophrenia and depression. 8-Bromotheophylline also has been shown to be effective against infectious diseases, including tuberculosis and infections caused by bacteria that are resistant to penicillin and erythromycin.</p>Fórmula:C7H7BrN4O2Pureza:Min. 95%Peso molecular:259.06 g/mol4-(Diphenylmethoxy)piperidinium chloride
CAS:<p>Please enquire for more information about 4-(Diphenylmethoxy)piperidinium chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Dibenzylfluorescein
CAS:<p>Dibenzylfluorescein is a fluorescent probe that can be used for the detection of CYP3A4 enzyme activity. Dibenzylfluorescein has significant cytotoxicity and causes genotoxic effects in human cells, which may be due to its ability to inhibit drug-metabolizing enzymes such as cytochrome P450 (CYP) enzymes. The fluorescence intensity of dibenzylfluorescein is proportional to the amount of CYP3A4 present in the sample. The fluorescence intensity can be quantified using a spectrofluorometer, and the results can be analyzed by high-performance liquid chromatography-mass spectrometry (LC-MS/MS). Dibenzylfluorescein has been used as a marker for CYP3A4 activity in human hepatocyte-like cells and has been shown to have an inhibitory effect on enzyme activities. It also inhibits the</p>Fórmula:C34H24O5Pureza:Min. 95%Peso molecular:512.55 g/mol2-(4-Bromo-benzyl)-pyrrolidine
CAS:Produto ControladoPlease enquire for more information about 2-(4-Bromo-benzyl)-pyrrolidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H14BrNPureza:Min. 95%Peso molecular:240.14 g/molTrifluoromethanesulfonyl chloride
CAS:<p>Trifluoromethanesulfonyl chloride is a reactive chemical that reacts with nucleophilic groups in biological molecules. It is used for the treatment of infectious diseases and metabolic disorders. Trifluoromethanesulfonyl chloride has been shown to have receptor activity against various microorganisms, including resistant strains. Structural analysis has shown that the active form of trifluoromethanesulfonyl chloride binds to malonic acid and other coumarin derivatives. This binding prevents the formation of hydrogen bonds, which would otherwise stabilize the molecule, leading to its degradation. Trifluoromethanesulfonyl chloride also reacts with magnesium salt to produce trifluoroacetic acid, which is an organic solvent that can be used as a reaction medium or a reagent in organic synthesis.</p>Fórmula:CClF3O2SPureza:Min. 95%Peso molecular:168.52 g/mol2-Chloro-4-(tributylstannyl)thiazole
CAS:Produto Controlado<p>Please enquire for more information about 2-Chloro-4-(tributylstannyl)thiazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Mercuric trifluoroacetate
CAS:Produto Controlado<p>Mercuric trifluoroacetate is an organic compound that contains mercury and a carboxylic acid. It is an acid that is formed when mercury reacts with hydrochloric acid. Mercuric trifluoroacetate has been shown to be effective in the synthesis of a number of organic compounds, including the nonsteroidal anti-inflammatory drug (NSAID) 3-hydroxyanthranilic acid. This compound also inhibits the production of prostaglandin E2 in human leukocytes, which may be related to its inhibitory properties on congestive heart failure. Mercuric trifluoroacetate can also cause autoimmune diseases in mice by suppressing the production of interleukin-4 and interleukin-10, which are cytokines involved in immune responses.</p>Fórmula:C4F6HgO4Pureza:Min. 95%Peso molecular:426.62 g/molN-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide
CAS:<p>Please enquire for more information about N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H13F3N2OPureza:Min. 95%Peso molecular:246.23 g/molLithium difluoro(oxalato)borate
CAS:<p>Lithium difluoro(oxalato)borate is an electron-microscopic corrosion inhibitor that belongs to the class of ester compounds. It is a solid compound that has been shown to be efficacious against oxidation products. The efficiency of this compound is dependent on the concentration and purity of lithium difluoro(oxalato)borate and the type of metal, such as steel or aluminum. Lithium difluoro(oxalato)borate can be used in rechargeable batteries, due to its transport properties, high salt tolerance, and low self-discharge rate. This compound has been shown to have functional groups that are capable of interacting with hydrogen fluoride in an organic solution.</p>Fórmula:C2BF2O4•LiPureza:Min. 95%Peso molecular:143.77 g/molManganese chloride tetrahydrate
CAS:<p>Manganese chloride tetrahydrate is a salt of manganese and hydrochloric acid. It can be used as a catalyst in the reaction of fatty acids to form esters. Manganese chloride tetrahydrate can be used as a diagnostic agent for liver lesions, by reacting with the liver cells in an acidic solution. The product is a dark blue or greenish-blue powder that dissolves in water, methanol, or other solvents.</p>Fórmula:MnCl2·4H2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:197.9 g/mol7-Bromo-3-O-acetyl pregnenolone
CAS:Produto Controlado<p>Please enquire for more information about 7-Bromo-3-O-acetyl pregnenolone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C23H33BrO3Pureza:Min. 95%Peso molecular:437.41 g/mol(S)-Cetirizine dihydrochloride
CAS:<p>Cetirizine is a levorotatory antihistamine that has been shown to have a linear response to changes in concentration. It is used as an anti-allergic agent for the treatment of allergic conjunctivitis and other allergic disorders. Cetirizine is an H1 receptor antagonist and its activity is due to competitive inhibition of histamine binding at this site. Cetirizine also inhibits the release of inflammatory mediators from mast cells, including histamine, prostaglandin D2, leukotrienes, and interleukins. This drug also has a rapid onset of action and it can be administered on a once-daily schedule.</p>Pureza:Min. 95%Peso molecular:461.814-Amino-3,5-difluorobenzoic Acid
CAS:<p>4-Amino-3,5-difluorobenzoic Acid is a chemical compound that is used to manufacture dyes and pharmaceuticals. It is prepared by the reaction of dimethyl formamide with bromobenzoate and hydrobromic acid. The reaction product is decompressed to remove the toxic hydrogen cyanide gas and then reacted with sodium borohydride in liquid ammonia. This process yields 4-amino-3,5-difluorobenzoic acid which can be purified by recrystallization from water or chloroform.</p>Fórmula:C7H5F2NO2Pureza:Min. 95%Peso molecular:173.12 g/molPenetratin trifluoroacetate
CAS:<p>Cell-penetrating peptide derived from the third helix of the Antennapedia protein homeodomain. Penetratin also shows antimicrobial and antifungal activity.</p>Fórmula:C104H169N35O19S•(C2HF3O2)xPureza:Min. 95%Peso molecular:2,245.75 g/mol1-(4-Fluorophenyl)pyrazole-4-boronic acid
CAS:<p>Please enquire for more information about 1-(4-Fluorophenyl)pyrazole-4-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H8BFN2O2Pureza:Min. 95%Peso molecular:205.98 g/mol3-[(Dimethylamino)methyl]benzoic acid hydrochloride
CAS:<p>Please enquire for more information about 3-[(Dimethylamino)methyl]benzoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H13NO2Pureza:Min. 95%Peso molecular:179.22 g/mol4-Iodobenzonitrile
CAS:<p>4-Iodobenzonitrile is an organic compound with the formula CH(CN)I. It is a colorless liquid that is soluble in water and acetone. 4-Iodobenzonitrile can be prepared by transfer of nitrile to iodide. The product has been used as a synthetic intermediate for pharmaceuticals, including the antibiotic erythromycin. It also has been used in the synthesis of other compounds, such as phenylacetic acid and its derivatives, and aromatic amines.</p>Fórmula:C7H4INPureza:Min. 95%Cor e Forma:PowderPeso molecular:229.02 g/mol17b-Acetoxy-2a-bromo-5a-androstanone
CAS:Produto Controlado<p>17b-Acetoxy-2a-bromo-5a-androstanone is a chemical that belongs to the class of hydroxysteroids. It is a potent aromatization agent and has been shown to increase the production of estradiol in human placental tissue. 17b-Acetoxy-2a-bromo-5a-androstanone also has been shown to be a potent inhibitor of bacterial growth, with an MIC90 of 0.1 micrograms per milliliter.</p>Fórmula:C21H31BrO3Pureza:Min. 95%Peso molecular:411.37 g/mol2-Fluoro-4-(tributylstannyl)pyridine
CAS:Produto Controlado<p>Please enquire for more information about 2-Fluoro-4-(tributylstannyl)pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H30FNSnPureza:Min. 95%Peso molecular:386.14 g/molDechloro Haloperidol
CAS:<p>Please enquire for more information about Dechloro Haloperidol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H24FNO2Pureza:Min. 95%Peso molecular:341.42 g/mol5-Amino-2-(trifluoromethyl)isonicotinic acid
CAS:<p>Please enquire for more information about 5-Amino-2-(trifluoromethyl)isonicotinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H5F3N2O2Pureza:Min. 95%Peso molecular:206.12 g/mol2-(3-Bromophenyl)propanoic acid
CAS:<p>Please enquire for more information about 2-(3-Bromophenyl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H9BrO2Pureza:Min. 95%Peso molecular:229.07 g/mol2-(3,5-Dichlorophenyl)Pyrrolidine
CAS:<p>Please enquire for more information about 2-(3,5-Dichlorophenyl)Pyrrolidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H11Cl2NPureza:Min. 95%Peso molecular:216.11 g/mol1-Chlorobutane
CAS:<p>1-Chlorobutane is an antimicrobial agent that inhibits the growth of bacteria, fungi, and viruses. It binds to the receptor activity and prevents the binding of a ligand to its receptor. This can lead to autoimmune diseases such as hepatic steatosis or HIV infection. 1-Chlorobutane has been shown to inhibit the replication of HIV by preventing the expression of reverse transcriptase and protease enzymes in human serum. The mechanism of 1-chlorobutane is not well understood, but it may be due to its ability to react with chloride ions in water to form hypochlorous acid (HOCl). HOCl reacts with other molecules in solution, including ryanodine receptors and transfer reactions, which may lead to cell death.</p>Fórmula:C4H9ClPureza:Min. 95%Peso molecular:92.57 g/mol1-(Chloroacetyl)-4-(2-fluorophenyl)piperazine
CAS:Produto Controlado<p>Please enquire for more information about 1-(Chloroacetyl)-4-(2-fluorophenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H14ClFN2OPureza:Min. 95%Peso molecular:256.7 g/mol2-Bromo-5,6-dihydro-8h-imidazo[1,2-a]pyrazine-7-carboxylic acid tert-butyl ester
CAS:<p>Please enquire for more information about 2-Bromo-5,6-dihydro-8h-imidazo[1,2-a]pyrazine-7-carboxylic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H16BrN3O2Pureza:Min. 95%Peso molecular:302.17 g/mol4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride
CAS:<p>4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride is a cholinergic drug that is used to treat allergic rhinitis in children and adults. It has been shown to be well tolerated in pediatric patients and geriatric patients, as well as being an innovative, labile, and biopharmaceutical compound. 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride is not metabolized by the liver and does not have significant side effects. It has a low potential for abuse because of its low solubility in water. It is an antihistamine that blocks the action of histamine at H1 receptors on smooth muscle cells in the nose, which helps reduce nasal congestion and sneezing.</p>Fórmula:C19H23ClN2O·2HClPureza:Min. 95%Peso molecular:403.77 g/molDichloromethylsilane
CAS:<p>Dichloromethylsilane (DCS) is a chemical compound that is used in the synthesis of silicone rubber, silicone elastomers, and silicone sealants. It can also be used as a cross-linking agent for polymers such as polyurethane, epoxy resin, and silicone. The synthesis of DCS is achieved by reacting chlorosilanes with methyl alcohol or methyl chloride in the presence of an acid catalyst. DCS exhibits high chemical stability and can be activated at room temperature. This product has been shown to be useful for fabricating medical devices that are implanted into the human body because it does not react with water or blood.</p>Fórmula:CH4Cl2SiPureza:Min. 95%Peso molecular:115.03 g/mol1-bromo-2,3,5-trifluorobenzene
CAS:<p>1-bromo-2,3,5-trifluorobenzene (1,2,3-BTFB) is a chemical substance that is used for bromination. It has been shown to be a selective agent for the removal of nitrogen compounds in wastewater. 1,2,3-BTFB can be used to remove pollutants from the environment without causing an increase in pollution levels. It can also be used as a diazotizing agent and a high selectivity reagent.</p>Fórmula:C6H2BrF3Pureza:Min. 95%Peso molecular:210.98 g/molDL-Aspartic acid dimethyl ester hydrochloride
CAS:<p>Please enquire for more information about DL-Aspartic acid dimethyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H11NO4·HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:197.62 g/molDistigmine bromide
CAS:<p>Distigmine bromide is a cholinergic agent that can be used to treat the symptoms of urinary incontinence. It is also used to treat underactive bladders and the symptoms associated with it. Distigmine bromide belongs to pharmacological agents and is an acetylcholinesterase inhibitor. This drug is administered by mouth, and its effects are long-lasting. It can be used for the treatment of psychotic disorders as well as for diagnosis of bladder disease.</p>Fórmula:C22H32N4O4•(Br)2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:576.32 g/mol2-Bromo-4-methoxybenzaldehyde
CAS:2-Bromo-4-methoxybenzaldehyde is a cyclic, stereoselectively eliminable, acrylate that can be used in the asymmetric synthesis of sulfamidate and lactam. It can also be used to synthesize quinoline derivatives with aluminium chloride. This product has been shown to yield good yields when reacted with functional groups such as halides and nature. 2-Bromo-4-methoxybenzaldehyde is found in biomolecular reactions.Fórmula:C8H7BrO2Cor e Forma:PowderPeso molecular:215.04 g/mol(S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride
CAS:Produto ControladoPlease enquire for more information about (S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H17NO2·HClPureza:Min. 95%Cor e Forma:SolidPeso molecular:303.78 g/molPerfluorodimethylcyclobutane
CAS:Produto Controlado<p>Perfluorodimethylcyclobutane is an organic compound that belongs to the class of perfluorinated compounds. It is a polymer film-forming agent with a chemical formula of C5H8F2. The chemical structure of this drug consists of a chlorine atom, two fluorine atoms, and two hydrogen atoms. The molecular weight is 126.7 g/mol. Perfluorodimethylcyclobutane has been used in microcapsules as an analytical chemistry tool and in the development of pharmaceutical drugs for cardiac conditions. This molecule has been used as a chromatographic science analytical method to identify fatty acids in petroleum products and chlorinated solvents.</p>Fórmula:C6F12Pureza:Min. 95%Peso molecular:300.05 g/mol(5-Carboxypentyl)triphenylphosphonium bromide
CAS:<p>5-Carboxypentyl)triphenylphosphonium bromide (5CPPBr) is an activated form of the drug taxol. It is a potent anticancer agent that binds to microtubules and stabilizes them. This prevents the microtubules from dissociating, which disrupts the cell’s ability to divide. 5CPPBr also has high uptake in cells and mitochondria, which are important sites for anticancer activity. The drug has shown efficacy in humans and animals, with few side effects. 5CPPBr has been shown to inhibit tumor growth by inducing apoptosis and inhibiting angiogenesis. Further research is needed on its effect on human morphology and hyaluronic acid production.</p>Fórmula:C24H26BrO2PPureza:Min. 95%Peso molecular:457.34 g/mol3-(Difluoromethoxy)benzaldehyde
CAS:<p>Please enquire for more information about 3-(Difluoromethoxy)benzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H6F2O2Pureza:Min. 95%Peso molecular:172.13 g/mol4-Bromocrotonic acid - min 98%
CAS:<p>4-Bromocrotonic acid is a 3-mercaptopropionic acid (3-MPA) derivative. It inhibits the enzyme carnitine acyltransferase, which is involved in the uptake of fatty acids into mitochondria and their subsequent β-oxidation. This leads to an accumulation of fatty acids in the cytosol, which can inhibit insulin-stimulated glucose uptake and protein synthesis. 4-Bromocrotonic acid also inhibits glut1, an amp-activated protein kinase enzyme that plays a key role in cellular metabolism, leading to irreversible inhibition. 4-Bromocrotonic acid is used for analytical purposes as it is a good substrate for mitochondrial enzymes.</p>Fórmula:C4H5BrO2Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:164.99 g/mol(3-Methyl-isoxazol-5-yl)methylamine hydrochloride
CAS:<p>Please enquire for more information about (3-Methyl-isoxazol-5-yl)methylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H8N2O·HClPureza:Min. 95%Peso molecular:148.59 g/mol2,3,7,8-Tetrachlorodibenzofuran
CAS:<p>2,3,7,8-Tetrachlorodibenzofuran (2,3,7,8-TCDF) is a congener of polychlorinated dibenzo-p-dioxin. It is found in the environment as a byproduct from the manufacture of chlorophenols and pentachlorophenol. 2,3,7,8-TCDF is an endocrine disruptor that affects cell nuclei and causes oxidative stress to the liver. There are few studies on 2,3,7,8-TCDF because it is not commercially available for use in research or industry. The only study done on this chemical found that it was potent inducer of glucuronide conjugation enzymes and decreased the activity of rat liver microsomes.</p>Fórmula:C12H4Cl4OPureza:Min. 95%Peso molecular:305.97 g/mol2,2,4-Trimethylpyrrolidine hydrochloride
CAS:<p>Please enquire for more information about 2,2,4-Trimethylpyrrolidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H15NPureza:Min. 95%Peso molecular:113.2 g/molMethylbenzenethonium chloride
CAS:<p>Methylbenzenethonium chloride is an antimicrobial agent that has been shown to inhibit the growth of leishmania and other parasitic protozoa. It has a high affinity for acidic surfaces, such as those found in the human body. Methylbenzenethonium chloride adsorbs strongly to the surface of bacteria, thereby inhibiting the attachment of these organisms to mucosal surfaces and preventing their adhesion to host cells. This compound also inhibits bacterial surface-associated enzymes, including DNA gyrase and DNA topoisomerase IV. Methylbenzenethonium chloride has been shown to be active against both gram-positive and gram-negative bacteria and is considered safe for use in humans with acute toxicities below 1%.</p>Fórmula:C28H44CINO2Pureza:Min. 95%Peso molecular:565.57 g/mol4-(Difluoromethyl)-2-fluoropyridine
CAS:<p>Please enquire for more information about 4-(Difluoromethyl)-2-fluoropyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H4F3NPureza:Min. 95%Peso molecular:147.1 g/mol4-Ethyl-2,5-dimethoxy-benzeneethanamineHydrochloride
CAS:Produto Controlado<p>4-Ethyl-2,5-dimethoxy-benzeneethanamineHydrochloride is a metabolic substrate of CYP2D6. It is also an inhibitor of CYP1A2 and CYP3A4. The class of 4-Ethyl-2,5-dimethoxy-benzeneethanamineHydrochloride is not yet known. 4-Ethyl-2,5-dimethoxy-benzeneethanamineHydrochloride has been shown to cause toxicity in animal studies. Toxicity may be due to its inhibition of cytochrome P450 enzymes, which are involved in metabolism and detoxification.</p>Fórmula:C12H20ClNO2Pureza:Min. 95%Peso molecular:245.75 g/mol6-Chloro-5-methylpyridin-2-amine
CAS:<p>6-Amino-2-chloro-3-methylpyridine is a heteroaromatic compound that belongs to the class of imidazopyridine. It is a monomer used in research, and can be transformed into the cross-coupling reaction with electron irradiation, which provides an efficient method for synthesizing other heteroaromatic compounds. 6-Amino-2-chloro-3-methylpyridine has low ionization potential and can be used as a drug discovery agent.</p>Fórmula:C6H7ClN2Pureza:Min. 95%Peso molecular:142.59 g/mol3-(trifluoromethoxy)aniline
CAS:<p>3-(trifluoromethoxy)aniline is a compound that contains a trifluoromethoxy group. It has been shown to have antiproliferative effects in prostate cancer cells. 3-(trifluoromethoxy)aniline inhibits the activity of pim-1, which is important for cell proliferation and differentiation. The synthesis of 3-(trifluoromethoxy)aniline can be accomplished by one of two methods. In the first method, 3-chloroaniline is reacted with trifluoroacetic acid and bis(trimethylsilyl)acetamide in dichloromethane to form 3-hydroxy-4-chlorobenzenesulfonyl chloride (3HCBSCl). In the second method, the desired product is synthesized from 3-aminophenol and trifluoroacetic acid in acetonitrile. These two methods produce different isomers</p>Fórmula:C7H6F3NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:177.12 g/mol3-Amino-5-fluoropyridine
CAS:<p>3-Amino-5-fluoropyridine is a chiral amino acid that can be synthesized from butyronitrile and fluorine in the presence of an organocatalyst. The synthesis can be carried out with either a biodegradable or non-biodegradable catalyst. 3-Amino-5-fluoropyridine can be used as a precursor to prepare medicines such as fluoroquinolones, which are antibiotics that inhibit bacterial growth by binding to DNA-dependent RNA polymerase and preventing transcription and replication. Fluoroquinolones are also potent anti-inflammatory agents and have been shown to reduce inflammation in animal models of asthma, arthritis, and colitis. 3-Amino-5-fluoropyridine can be synthesized from nitro compounds with aluminium mediated reactions. Nitro compounds are toxic substances that have been used in explosives or as herbicides.</p>Fórmula:C5H5FN2Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:112.11 g/mol[chloro(difluoro)methyl]benzene
CAS:<p>Hexamethylphosphoramide is a liquid crystal composition that can be used to produce polymerizable materials. It is a colorless, odorless and toxic liquid at room temperature. Hexamethylphosphoramide contains six nitrogen atoms, which are nucleophilic and can react with hydrogen chloride or chlorine atom in the reaction solution to form an elimination product. This process is accompanied by the release of heat and radiation. Hexamethylphosphoramide forms polymers with aluminium and hydrogen fluoride as the initiator. The elimination rate is high for this compound under radiation, which allows it to be used as a polymerization initiator. Hexamethylphosphoramide also reacts with aromatic hydrocarbons to form chloro(difluoro)methylbenzene</p>Fórmula:C7H5ClF2Pureza:Min. 95%Peso molecular:162.56 g/mol5-Chloro-2-methyl-3-isothiazolone - Active Ingredient >14%, CMI/MI 2.5 - 4.0
CAS:<p>5-Chloro-2-methyl-3-isothiazolone (CMIT) is a highly water-soluble apoptotic agent and preservative with numerous applications. It is used in anti-microbial coatings, latex formulations, hydraulic fracturing fluids, pesticides and cosmetics. CMIT in conjunction with 2-methyl-4-isothiazolin-3-one (MIT) is marketed as Kathon. CMIT is also an allergen. CMIT is active against gram-positive and gram-negative bacteria, yeasts and fungi. CMIT is believed to form mixed disulfides with protein thiol groups which then undergo thiol-disulfide exchange reactions to give mixed protein thiol disulfides leading to cell apoptosis and necrosis.</p>Fórmula:C4H4ClNOSCor e Forma:Yellow Clear LiquidPeso molecular:149.6 g/mol7-Chloro-5-(2-chlorophenyl)-2-hydrazinyl-3H-1,4-benzodiazepine
CAS:Produto ControladoPlease enquire for more information about 7-Chloro-5-(2-chlorophenyl)-2-hydrazinyl-3H-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H12Cl2N4Pureza:Min. 95%Peso molecular:319.19 g/mol1-Bromo-3-ethylbenzene
CAS:<p>1-Bromo-3-ethylbenzene (1BEB) is a trifluoroacetic acid that is used as a reagent in the analysis of urine samples. It reacts with glutathione to form a fluorescent product, which can be detected by fluorescence spectroscopy. 1BEB reacts with methyl groups in the sample to produce an intermediate compound that can be measured by liquid chromatography-mass spectrometry (LC/MS). The reaction time for this process depends on the temperature and other conditions such as pH. LC/MS has been shown to be more accurate than kinetic measurements for the determination of 1BEB concentrations in urine because it takes into account the chemical reactions that take place during the analysis. In addition, methylbenzenes are also formed during this process, which can be analysed using gas chromatography-mass spectrometry (GC/MS). GC/MS has been shown to be more accurate than LC/MS methods for evaluating</p>Fórmula:C8H9BrPureza:Min. 95%Peso molecular:185.06 g/mol1-Methyl-2-(piperazin-1-ylcarbonyl)-1H-indole hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about 1-Methyl-2-(piperazin-1-ylcarbonyl)-1H-indole hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H17N3OPureza:Min. 95%Peso molecular:243.3 g/mol3-[4-(3,4-Dichlorophenyl)piperazin-1-yl]-3-oxopropanenitrile
CAS:Produto Controlado<p>Please enquire for more information about 3-[4-(3,4-Dichlorophenyl)piperazin-1-yl]-3-oxopropanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H13Cl2N3OPureza:Min. 95%Peso molecular:298.17 g/mol(R)-(-)-α-Methoxy-α-(trifluoromethyl)phenylacetyl chloride
CAS:<p>(R)-(-)-alpha-Methoxy-alpha-trifluoromethyl-phenylacetyl chloride is an enantiomer that has a chiral center. It is used in the synthesis of metoprolol and bisoprolol, which are drugs that are prescribed to treat hypertension and angina pectoris. The racemate is used in the separation of amines by high performance liquid chromatography (Hplc). This compound also has a hydroxyl group and two fatty acids, which can be identified using a chromatographic method. The compound contains a chloride as well as a transfer group.</p>Fórmula:C10H8ClF3O2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:252.62 g/mol4-(4-Bromophenyl)piperazine-1-carboxylic acid tert-butyl ester
CAS:Produto ControladoPlease enquire for more information about 4-(4-Bromophenyl)piperazine-1-carboxylic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H21BrN2O2Pureza:Min. 95%Peso molecular:341.24 g/mol4-Bromo-3,5-difluorobenzenesulfonyl chloride
CAS:Please enquire for more information about 4-Bromo-3,5-difluorobenzenesulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C6H2BrF2O2ClSPureza:Min. 95%Cor e Forma:PowderPeso molecular:291.5 g/moltert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H16ClN3O2Pureza:Min. 95%Peso molecular:269.73 g/molMethyl 2-amino-4,6-dichloropyridine-3-carboxylate
CAS:<p>Please enquire for more information about Methyl 2-amino-4,6-dichloropyridine-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H6Cl2N2O2Pureza:Min. 95%Peso molecular:221.04 g/mol2,2’,3,3’,4,4’,5,5’,6-Nonabromobiphenyl
CAS:Produto Controlado<p>Please enquire for more information about 2,2’,3,3’,4,4’,5,5’,6-Nonabromobiphenyl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12HBr9Pureza:Min. 95%Peso molecular:864.27 g/molO-(2,3,4,5,6-Pentafluorobenzyl)formaldoxime
CAS:<p>Please enquire for more information about O-(2,3,4,5,6-Pentafluorobenzyl)formaldoxime including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H4F5NOPureza:Min. 95%Peso molecular:225.12 g/mol7-[(3R)-3-[(N-Acetyl)amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazi ne
CAS:<p>Please enquire for more information about 7-[(3R)-3-[(N-Acetyl)amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazi ne including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H17F6N5O2Pureza:Min. 95%Peso molecular:449.35 g/mol(1,3-Benzodioxol-5-ylmethyl)methylamine hydrochloride
CAS:Produto Controlado(1,3-Benzodioxol-5-ylmethyl)methylamine hydrochloride (BZMA) is a drug that has been used in research to study the role of serotonin in psychological effects and as a marker for fingerprinting. BZMA is a synthetic compound that is structurally similar to drugs like amphetamine and MDMA. It is not known to have any recreational use. BZMA can be detected using matrix-assisted laser desorption/ionization mass spectrometry. This technique requires a sample containing less than 1% impurities, which are usually silicon compounds or other ions.Fórmula:C9H11NO2Pureza:Min. 95%Peso molecular:165.19 g/mol5-Bromo-2,2-difluoro-1,3-benzodioxole
CAS:5-Bromo-2,2-difluoro-1,3-benzodioxole is an industrial chemical that can be used in the production of cuprous cyanide. It is made by reacting methanol with hydrogen fluoride and catalysts. The product yield is high and the reaction process is efficient. 5-Bromo-2,2-difluoro-1,3-benzodioxole can be used to produce 1-4c alkyl cyanides by esterification. The catalyst for this reaction is typically a fluoride salt or a metallic salt such as zinc chloride or ferric chloride. This chemical can also be used to produce cyanide from hydrogen cyanide or hydrocyanic acid. The large scale process flow for this chemical involves use of a catalyst, such as sodium hydroxide, potassium hydroxide, or calcium oxide.Fórmula:C7H3BrF2O2Pureza:Min. 95%Peso molecular:237 g/molMethyl 1-aminocyclohexanecarboxylate hydrochloride
CAS:<p>Please enquire for more information about Methyl 1-aminocyclohexanecarboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H15NO2Pureza:Min. 95%Peso molecular:157.21 g/molManganese dichloride
CAS:<p>Manganese dichloride is a chemical compound that is used as an oxidation catalyst. It has been shown to have the ability to remove nitrogen from wastewater and to be used for the treatment of sodium carbonate in water. Manganese dichloride can also be used as a catalyst for the removal of volatile organic compounds from air or water. Manganese dichloride is also used in x-ray diffraction data, where it was found that this compound has a high crystallinity with α subunit and nitrogen atoms. This substance is not toxic to brain functions and does not react with water, which makes it suitable for use in wastewater treatment plants. Manganese dichloride has also been shown to have an anti-cancer effect on brain tumours and can inhibit epidermal growth factor (EGF).</p>Fórmula:MnCl2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:125.84 g/mol1-Bromo-5-chloro-2-fluorobenzene
CAS:<p>1-Bromo-5-chloro-2-fluorobenzene is an antibacterial and antifungal agent that belongs to the group of halogenated brominated compounds. It has shown effective inhibitory activity against a wide range of bacteria, including Staphylococcus aureus and gram-negative bacteria. 1-Bromo-5-chloro-2-fluorobenzene has been used as a treatment for small ulcers in the mouth caused by fungi. The drug inhibits bacterial growth by interfering with the synthesis of protein, DNA, and RNA. 1-Bromo-5-chloro-2-fluorobenzene also inhibits the growth of fungi by inhibiting their production of ergosterol, which is necessary for cell membrane function.</p>Fórmula:C6H3BrClFPureza:Min. 95%Peso molecular:209.44 g/mol1H-Undecafluoropentane
CAS:<p>1H-Undecafluoropentane is a reactive amide that selectively targets prostate cancer cells. It has been shown to have synergistic antitumor effects in combination with docetaxel. The mechanism of action for 1H-Undecafluoropentane is not yet known, but it has been speculated that it may be due to its ability to induce ferroptosis, an iron-dependent form of cell death. In addition, 1H-Undecafluoropentane has been shown to induce metabolic reprogramming in prostate cancer cells, which may lead to the production of reactive oxygen species (ROS) and subsequent cell death. 1H-Undecafluoropentane can also disrupt the microenvironment of prostate cancer cells by decreasing the pH and eliminating the presence of peroxides.</p>Fórmula:C5HF11Pureza:Min. 95%Peso molecular:270.04 g/mol1,1,2,2,3,3,3-Heptafluoro-n,n-bis(1,1,2,2,3,3,3-heptafluoropropyl)-1-propanamine
CAS:Produto Controlado<p>1,1,2,2,3,3,3-Heptafluoro-n,n-bis(1,1,2,2,3,3-heptafluoropropyl)-1-propanamine (HFIP) is a fluorinated compound that is used as a solvent for hydrogen fluoride and water vapor. HFIP has been shown to be toxic to the liver cells of rats. It also causes lesions in the liver of the isolated heart. The monoclonal antibody against HFIP has been shown to reduce the transport properties of this solvent to tissues and reduce light emission from this compound. HFIP is not chemically reactive with other chemicals at room temperature and has excellent chemical stability in light exposure.</p>Fórmula:C9F21NPureza:Min. 90 Area-%Cor e Forma:Colorless PowderPeso molecular:521.07 g/mol5-Bromo-2,3-dimethoxypyrazine
CAS:Please enquire for more information about 5-Bromo-2,3-dimethoxypyrazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C6H7BrN2O2Pureza:Min. 95%Peso molecular:219.04 g/mol4-(Methylsulfonyl)phenylhydrazine hydrochloride
CAS:<p>4-(Methylsulfonyl)phenylhydrazine hydrochloride is a sulfone that is used as a radiopharmaceutical agent. It can be used in the diagnosis of Alzheimer's disease and other neurodegenerative diseases. 4-(Methylsulfonyl)phenylhydrazine hydrochloride binds to carbonic anhydrase I and II, which are membrane-bound enzymes that catalyze the reversible hydration of carbon dioxide. This inhibition leads to increased blood pressure and decreased production of platelets, which can lead to thrombocytopenia. The inhibitory potency of 4-(methylsulfonyl)phenylhydrazine hydrochloride on Cox-1 and Cox-2 has been shown to be similar to that of aspirin, but it is more selective for Cox-2.</p>Fórmula:C7H10N2O2S•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:222.69 g/molFluorobenzene
CAS:<p>Fluorobenzene is a chemical compound that has the chemical formula CHF. It is a colorless liquid with a sweet odor. Fluorobenzene is an organic compound that is used in the synthesis of epidermal growth factor and other drugs. It also has shown anti-inflammatory activity and can be used to synthesize other organic compounds, such as amides, which are used in the production of pharmaceuticals. The reaction mechanism for this process has not been identified, but it may involve hydrogen bonding between the hydroxyl group of fluorobenzene and an electron-pair acceptor, such as oxygen or nitrogen.</p>Fórmula:C6H5FPureza:Min. 95%Peso molecular:96.1 g/mol3-Chlorothiophene-2-carbonylchloride
CAS:<p>3-Chlorothiophene-2-carbonylchloride (3C2CC) is a heterobicyclic compound that is a ligand for the amine receptor. It is also used as an intermediate in the synthesis of other heterocycles. 3C2CC has been shown to interact with amines to form a nitrene, which can be detected by luminescence or x-ray diffraction techniques. 3C2CC interacts with chloride ions to form a crystal that has a different x-ray diffraction pattern from the one obtained from chloride alone. The crystal structure of this complex was determined using x-ray crystallography.</p>Fórmula:C5H2Cl2OSPureza:Min. 95%Cor e Forma:PowderPeso molecular:181.04 g/mol1-[(2b,3a,5a,16b,17b)-17-Acetyloxy-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium bromide
CAS:<p>1-[(2b,3a,5a,16b,17b)-17-Acetyloxy-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium bromide is a drug that has been shown to have an inhibitory effect on the neuromuscular system. It is used in clinical doses as a muscle relaxant and anesthetic. The drug binds to the acetylcholine receptor at the neuromuscular junction and blocks nerve impulses by inhibiting acetylcholine release. 1-[(2b,3a,5a,16b,17b)-17-Acetyloxy-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium bromide has a long half life and accumulates in the body with repeated administration. This accumulation can lead to</p>Fórmula:C32H55BrN2O3Pureza:Min. 95%Peso molecular:595.69 g/mol3-Bromoacetylpyridine, hydrobromide
CAS:<p>3-Bromoacetylpyridine, hydrobromide is a derivatizing agent that has been shown to react with nucleophiles. It can be used as an electron donor or electron acceptor in radical scavenging and other reactions. 3-Bromoacetylpyridine, hydrobromide is also a ligand for metal ions, and has been shown to bind to copper(II) ions. This product ionizes easily under electrospray ionization and reacts with thiourea to form 3-acetylpyridine.</p>Fórmula:C7H7Br2NOPureza:Min. 95%Peso molecular:280.94 g/molHexadecafluoro(1,3-dimethylcyclohexane)
CAS:Produto Controlado<p>Ternary mixtures of hexadecafluoro(1,3-dimethylcyclohexane) with fluorine and hydrogen fluoride are stable compounds. The proton is a constant, which is the only variable in the equation. The analytical method for determining the amount of hexadecafluoro(1,3-dimethylcyclohexane) in a mixture can be found in reference 1. This reference also discusses the matrix effect on this compound's stability and optical properties. Reference 2 discusses transfer reactions that are present when hexadecafluoro(1,3-dimethylcyclohexane) is heated to temperatures of 400°C or above. Reference 3 discusses how polymer films can be formed by heating hexadecafluoro(1,3-dimethylcyclohexane) with a solvent such as pentane. Reference 4 discusses how covid-19 pandemic has been shown to be effective against the H2 strain of subt</p>Fórmula:C8F16Pureza:Min. 95%Peso molecular:400.06 g/mol2-(4-Bromophenyl)piperazine
CAS:<p>Please enquire for more information about 2-(4-Bromophenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H13BrN2Pureza:Min. 95%Peso molecular:241.13 g/mol4-Chloronitrobenzene
CAS:<p>4-Chloronitrobenzene is a type strain of the bacterium Nitrosomonas europaea. It has been shown to be toxic to cells in both aerobic and anaerobic culture. 4-Chloronitrobenzene inhibits the activity of hydrogenase enzymes, which are required for the reduction of molecular oxygen to water. The toxicity of 4-chloronitrobenzene is due to its ability to inhibit enzyme activity, leading to cell death. This bacterium also has the ability to use chlorinated hydrocarbons as a carbon source and cause chlorination of other biological molecules. In addition, it can reduce metal hydroxides and form metal complexes with palladium and platinum metals. 4-Chloronitrobenzene is found in soil samples that have high concentrations of chloride ions or neutral pH values. Its phase equilibrium diagram shows that this compound exists mainly in liquid form when it is at low temperature, but becomes more</p>Fórmula:C6H4ClNO2Pureza:Min. 95%Cor e Forma:SolidPeso molecular:157.55 g/molMethyl (2S)-2-methylpyrrolidine-2-carboxylate hydrochloride
CAS:<p>Please enquire for more information about Methyl (2S)-2-methylpyrrolidine-2-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H13NO2•HClPureza:Min. 95%Peso molecular:179.64 g/molEthyl hexafluoroglutaryl chloride
CAS:<p>Ethyl hexafluOrOglutaryl chlOride is a tricyclic antidepressant drug that belongs to the class of drugs known as monoamine oxidase inhibitors. It can be used to treat depression and other mood disorders. Ethyl hexafluOrOglutaryl chlOride inhibits the enzyme monoamine oxidase, which is responsible for breaking down amines such as serotonin and norepinephrine in the brain. This leads to an increase in the levels of these neurotransmitters, which are important for mood regulation. The presence of this drug in urine samples can be detected using a spectrometric analytical method. It can also be detected in blood samples by chemical ionization with gas chromatography-mass spectrometry (GC-MS).</p>Fórmula:C7H5ClF6O3Pureza:95%NmrPeso molecular:286.55 g/mol2-Bromo-1-cyclohexylethanone
CAS:<p>2-Bromo-1-cyclohexylethanone is an organic compound with a cyclohexane ring and two bromine atoms. It has been shown to be an inhibitor of the immunoproteasome, which is a protein complex that degrades proteins in the cell. This inhibition results in increased concentrations of hydrogen peroxide, which has antioxidant properties. 2-Bromo-1-cyclohexylethanone also has radical scavenging activity, which prevents the oxidation of other molecules by reactive oxygen species. This compound has shown medicinal values for autoimmune diseases, inflammatory diseases, and allergies. The flavonoids contained in 2-bromo-1-cyclohexylethanone are responsible for its antiallergic effects and its ability to inhibit histamine release from mast cells. 2-Bromo-1-cyclohexylethanone is stereoselective in inhibiting the immunoproteasome as it binds to only</p>Fórmula:C8H13BrOPureza:Min. 95%Peso molecular:205.09 g/mol3,5-difluoro-4-formylbenzoic Acid
CAS:<p>3,5-Difluoro-4-formylbenzoic acid is a sulfamic acid derivative that is used as a catalyst in the synthesis of aldehydes. The catalytic activity of 3,5-difluoro-4-formylbenzoic acid is due to its ability to be oxidized by air and light to give an active form. It also has other uses in the synthesis of dihydropyrans and regioselectivity studies.</p>Fórmula:C8H4F2O3Pureza:Min. 95%Peso molecular:186.11 g/mol[2-(Methylsulfinyl)ethyl]amine hydrobromide
CAS:<p>Please enquire for more information about [2-(Methylsulfinyl)ethyl]amine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C3H9NOSPureza:90%MinPeso molecular:107.18 g/molDiprenorphine hydrochloride
CAS:Produto Controlado<p>Diprenorphine hydrochloride is a drug that belongs to the class of opioids. It is used as an antidote for opioid overdose and has been shown to be effective in reducing the severity of withdrawal symptoms. Diprenorphine hydrochloride has been shown to inhibit P-glycoprotein (P-gp), which is a membrane protein that transports certain substances from the brain back into the blood. This inhibition leads to increased concentrations of dopamine in the brain, which may contribute to its clinical relevance as an anti-psychotic agent. Diprenorphine hydrochloride also has binding affinity for μ-, κ-, δ-, and ν-opioid receptors, which can lead to decreased locomotor activity, antinociceptive effects, and sedation.</p>Fórmula:C26H36ClNO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:462.02 g/molSulfamoyl chloride
CAS:<p>Sulfamoyl chloride is a reactive chemical that can be used in the synthesis of sulfonamides. It is often used as an intermediate in the synthesis of antibiotics and sulfonamides. Sulfamoyl chloride is also a potent antimicrobial agent that has been shown to have antiviral and anticancer activities, as well as being an irreversible inhibitor of the enzyme DNA gyrase. Sulfamoyl chloride is a reversible inhibitor of the enzyme topoisomerase II and has been shown to have anti-inflammatory properties. This chemical binds to dna duplexes through covalent bonds, preventing replication and transcription, which leads to cell death by inhibiting protein synthesis.</p>Fórmula:ClH2NO2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:115.54 g/mol(4-Fluoro-3-Nitrophenyl)Acetonitrile
CAS:<p>4-Fluoro-3-nitrophenylacetonitrile is a monomer that can be synthesised from the reaction of carbamic acid and diphenyl ether. It is chiral, stereoselective and nucleophilic. 4-Fluoro-3-nitrophenylacetonitrile can also be synthesised by reacting fluoroacetamide with sodium cyanide in water, forming the corresponding amide, which reacts with acetonitrile to form the nitro compound. The anti-cancer properties of 4-fluoro-3 nitrophenylacetonitrile have been studied in vitro and in vivo. This substance has been shown to inhibit growth of cancer cells and induce apoptosis. In addition, this substance has been used as a synthetic strategy for dihydroisoquinolines, which are important for their anti-cancer properties.</p>Fórmula:C8H5FN2O2Pureza:Min. 95%Peso molecular:180.14 g/molAllylpalladium(II) chloride dimer
CAS:<p>Allylpalladium(II) chloride dimer is a homogeneous catalyst that can be used for the asymmetric synthesis of organosilicon compounds. It is an allylation agent and has been shown to react with certain nitrogen-containing compounds to form a palladium nitride complex. This compound is also a good transport agent, due to its high solubility in organic solvents. Allylpalladium(II) chloride dimer has been shown to be effective in the production of cancer chemotherapeutic agents, including chlorambucil, as well as anti-inflammatory drugs such as ibuprofen. This catalyst has also been used for cross-coupling reactions with alkyl bromides and iodides. A major drawback of this catalyst is that it often leads to an isolated yield of the product, which can be improved by using a solvent or by adding water or alcohols.</p>Fórmula:C6H10Cl2Pd2Pureza:95%NmrPeso molecular:365.89 g/mol(2-(Bromomethyl)phenyl)methanol
CAS:<p>(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.</p>Fórmula:C8H9BrOPureza:95%NmrPeso molecular:201.06 g/mol1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride
CAS:<p>1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride is an organic compound that is used as a solvent. It was originally synthesized by reacting triethyl orthoformate with 2,6-diisopropylaniline. This reaction formed the corresponding imidazolium salt. The synthesis of this compound was later improved by using ring-opening polymerization of glycolide and furfural. 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride is mainly used to extract estradiol from urine samples in clinical laboratories.</p>Fórmula:C27H37ClN2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:425.05 g/mol4-Bromo-2-chloro-1-ethenyl-benzene
CAS:Please enquire for more information about 4-Bromo-2-chloro-1-ethenyl-benzene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H6BrClPureza:Min. 95%Peso molecular:217.49 g/mol3-Nitrobenzylchloride
CAS:<p>3-Nitrobenzylchloride is a chemical compound that has an x-ray crystal structure. This molecule was synthesized by reacting 3-nitrobenzyl alcohol with thionyl chloride in the presence of sodium hydroxide and water. The reaction product was then purified by recrystallization from hexane to obtain the desired compound, which had an analytical purity of 98%. 3-Nitrobenzylchloride is a model system for studying nucleophilic attack, intramolecular hydrogen bonding, and halogen compounds. It can also be used to study radical coupling reactions of nitroalkanes, halides, and amines. 3-Nitrobenzylchloride can be used in analytical chemistry as a reagent for quality control tests on naphthalene and amines.</p>Fórmula:C7H6ClNO2Pureza:Min. 95%Peso molecular:171.58 g/mol3-Aminobenzotrifluoride
CAS:<p>3-Aminobenzotrifluoride is a chemical substance that can be used as an intermediate in the synthesis of pharmaceuticals. It is an aryl halide and has been shown to react with hydrogen fluoride, hydrochloric acid, nitrous acid, and trifluoroacetic acid to produce 3-aminobenzotrifluoride derivatives. This product is not readily bioavailable due to its low solubility in water and high lipophilicity. The preparation of 3-aminobenzotrifluoride requires a sample preparation step such as diazonium salt or diphenyl ether. Magnetic resonance spectroscopy has been used to identify the chemical structures of 3-aminobenzotrifluoride derivatives.</p>Fórmula:C7H6F3NPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:161.12 g/molN-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide
CAS:<p>Please enquire for more information about N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H12ClIN4OPureza:Min. 95%Peso molecular:378.6 g/mol4,16a-Dibromoestrone
CAS:Produto Controlado<p>4,16a-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.</p>Fórmula:C18H20Br2O2Pureza:Min. 95%Peso molecular:428.16 g/molDesethyl chloroquine
CAS:<p>Desethyl chloroquine is a drug that is used to treat malaria and other infectious diseases. It is an antimalarial drug that has been shown to be effective in the treatment of malaria and related diseases such as toxoplasmosis, amebiasis, trypanosomiasis, and leishmaniasis. Methods for the preparation of desethyl chloroquine are described in the analytical section. To measure the concentration of desethyl chloroquine in blood, it is recommended to collect a sample of blood by venipuncture or fingerstick. The concentration-time curve in blood can be analyzed using a fluorescence detector and LC-MS/MS method. When analyzing pharmacokinetic properties, it is important to take into account the matrix effect due to human serum proteins. Desethyl chloroquine has potent inducers that affect its pharmacokinetics and metabolism, including CYP3A4 enzymes and glutathione reductase.</p>Fórmula:C16H22ClN3Pureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:291.82 g/mol9-Chloro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate
CAS:Produto Controlado<p>Prednisolone is a synthetic corticosteroid that is used in the treatment of a number of lung diseases, including asthma. Prednisolone is used to decrease the inflammation and swelling around the airways and lungs. Prednisolone is used to treat certain skin conditions, such as eczema and dermatitis. This drug also decreases the activity of the immune system by inhibiting production of substances that cause inflammation. The onset of action for prednisolone is typically one day with a duration of up to two weeks. It has been shown to be more effective when taken orally than when applied topically. It may be taken with or without food and can be given as an oral or an intravenous dose. Prednisolone tablets must be dissolved in water before they are placed under the tongue (sublingual). The tablets will dissolve quickly under the tongue, releasing prednisolone into your bloodstream. Enteric-coated tablets should not be crushed or chewed</p>Fórmula:C27H37ClO6Pureza:Min. 95%Peso molecular:493.03 g/molFluorescent Brightener 135
CAS:<p>Fluorescent Brightener 135 is a reactive dye that is used in coatings, plastics, paper, and textiles. It is often added to products in order to make them more visible under ultraviolet light. The matrix effect of the product can affect the photostability of Fluorescent Brightener 135. This dye has been shown to be reactive with drugs such as phenytoin, carbamazepine, and felbamate; however, this reactivity is not sufficient to cause a significant change in drug efficacy. Preparation of samples for analysis with Fluorescent Brightener 135 should be done by methods that are compatible with the fluorescent properties of this compound. Multiple-reaction monitoring (MRM) techniques are often used for the analysis of this compound because they offer high sensitivity and specificity. The average particle diameter of Fluorescent Brightener 135 is about 100 nm and its optical properties can be affected by the presence of fatty acids such as oleic acid.</p>Fórmula:C18H14N2O2Pureza:Min. 95%Peso molecular:290.32 g/mol3-Nitrobenzyl bromide
CAS:<p>3-Nitrobenzyl bromide (3NB) is a lectin that binds to the carbohydrate moieties of glycoproteins. It has been shown to inhibit protease activity and be an inhibitor of nitro group formation by reacting with sodium carbonate. 3NB has also been used in sample preparation for monoclonal antibody production. 3-Nitrobenzyl bromide can be used as a probe for hydrogen bonds, which may be due to its ability to form an intermolecular hydrogen bond with other molecules. 3NB inhibits fatty acid synthesis and cardiac contractile function, which is likely due to its inhibitory properties on hydrogen bonding.</p>Fórmula:C7H6BrNO2Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:216.03 g/molMethyl 2,6-difluoronicotinate
CAS:<p>Methyl 2,6-difluoronicotinate is a regioselective dopamine receptor antagonist. It is a carboxylic acid that reacts with esters to form a nucleophilic anion. Methyl 2,6-difluoronicotinate has been shown to be an effective dopamine D2 receptor antagonist in rats and monkeys. This drug was also able to inhibit the binding of dopamine to the D3 receptor in rat striatal synaptosomes. The regioselectivity of this drug allows for preferential binding at the D2 receptor over other sites such as the D1 or D4 receptors.</p>Fórmula:C7H5F2NO2Pureza:Min. 95%Peso molecular:173.12 g/mol3-Chloro-4-cyanophenylboronic acid
CAS:Produto ControladoPlease enquire for more information about 3-Chloro-4-cyanophenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C7H5BClNO2Pureza:Min. 95%Peso molecular:181.38 g/mol(R)-(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine
CAS:Produto Controlado<p>(R)-(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine is a chemical compound that belongs to the group of c1-4 alkyl, high yield. It has a chemical formula of C12H17ClN2O and an organic base. This compound is hydrolyzed in vivo to levocetirizine, its active form. (R)-(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine is an antihistamine that binds to H1 receptors in the central nervous system, which results in decreased production of histamine and other proinflammatory substances. It also has optical activity, with (+) being the active form.</p>Fórmula:C17H19ClN2Pureza:Min. 95%Peso molecular:286.8 g/molBeclotiamine hydrochloride
CAS:<p>Beclotiamine hydrochloride, also known as beclamethasone 17,21-dipropionate, is a synthetic corticosteroid that has anti-inflammatory and anticoccidial properties. It is not active against coccidiosis in piglets. Beclotiamine hydrochloride has been shown to have a prophylactic effect on coccidiosis in piglets by inhibiting the development of the oocysts. The mechanism of action is not fully understood but may involve inhibition of the uptake of pyrophosphate or interference with the conversion of organic phosphates to inorganic phosphate. Beclotiamine hydrochloride can be used for the treatment and prevention of coccidiosis in pigs.</p>Fórmula:C12H17Cl3N4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:355.71 g/mol9,12-Diiodo-1,2-carborane
CAS:Produto Controlado<p>Please enquire for more information about 9,12-Diiodo-1,2-carborane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:I2C2B10H10Pureza:Min. 95%Peso molecular:396.02 g/molBromopentafluorobenzene
CAS:Bromopentafluorobenzene (BPF) is a small-molecule drug that belongs to the discovery group of cyclic peptides. It is structurally similar to natural products and has been shown to be an inhibitor of a transcriptional regulator in a model system. The compound BPF has been shown to act as a competitive inhibitor of the enzyme acetylcholinesterase, which is involved in the degradation of acetylcholine and thereby leads to increased levels of this neurotransmitter in the brain. Chemical biology studies have shown that BPF binds to the active site of protein target, suppressing its activity by competitive inhibition.Fórmula:C6BrF5Pureza:Min. 95%Peso molecular:246.96 g/molN-alpha-Methyl-D-phenylalanine hydrochloride
CAS:<p>N-alpha-Methyl-D-phenylalanine hydrochloride is a synthetic pentapeptide that has been shown to be effective against cyclic diseases. It is a naturally occurring amino acid and an important component of the human body. N-alpha-Methyl-D-phenylalanine hydrochloride has been used in research for the treatment of autoimmune diseases, such as inflammatory bowel disease. This drug is also known to have tumor necrosis factor alpha (TNFα) inhibitory activity.</p>Fórmula:C10H13NO2·HClPureza:Min. 95%Peso molecular:215.68 g/mol1-(4-Chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid
CAS:Produto Controlado<p>Please enquire for more information about 1-(4-Chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H13ClN2O2Pureza:Min. 95%Peso molecular:312.75 g/mol2-Chloro-5-(trifluoromethyl)pyridin-4-ol
CAS:<p>Please enquire for more information about 2-Chloro-5-(trifluoromethyl)pyridin-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H3ClF3NOPureza:Min. 95%Peso molecular:197.54 g/molalpha-Bromo-m-tolunitrile
CAS:<p>Silver trifluoromethanesulfonate (AgOTf) is a precursor in the synthesis of alpha-bromo-m-tolunitrile. It is a colorless, odorless solid that can be prepared by the reaction of silver ions with bromine and toluene in an aqueous medium. The profile of AgOTf has been studied by titration method and it has been shown to have an oxadiazole group. This molecule also has anticancer activity against cancer cells. Alpha-Bromo-m-tolunitrile is currently being investigated for its potential use as a drug candidate for the treatment of cancer, with particular interest in the inhibition of angiogenesis and metastasis.</p>Fórmula:C8H6BrNPureza:Min. 95%Cor e Forma:PowderPeso molecular:196.04 g/mol4,7-Diazaspiro[2.5]octane dihydrochloride
CAS:<p>Please enquire for more information about 4,7-Diazaspiro[2.5]octane dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%4-(Trifluoromethyl)phenylacetylene
CAS:<p>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.</p>Fórmula:C9H5F3Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:170.13 g/molChlorophosphonazo III
CAS:Chlorophosphonazo III is a malonic acid derivative. It reacts with hydrochloric acid in the presence of an optical sensor to form a reaction solution that can be analyzed by plasma mass spectrometry. Chlorophosphonazo III has been used as a diagnostic agent and as a physiological activity indicator for damaged tissue, such as adhesions. This compound is also acidic, so it should not be stored in contact with human serum or other biological fluids because it will react with them.Fórmula:C22H16Cl2N4O14P2S2Cor e Forma:PowderPeso molecular:757.36 g/molN-(5-Bromopentyl)phthalimide
CAS:N-(5-Bromopentyl)phthalimide is an antibacterial agent that inhibits the growth of gram-negative bacteria. It binds to the cell wall and prevents the formation of peptidoglycan, which is a major component of bacterial cell walls. N-(5-Bromopentyl)phthalimide also has anti-inflammatory properties and may be used as an anti-infective agent for topical preparations.Fórmula:C13H14BrNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:296.16 g/mol4-Chloro-4'-hydroxybenzophenone
CAS:4-Chloro-4'-hydroxybenzophenone is a chemical intermediate that is used to produce p-hydroxybenzoic acid by acylation reaction with hydrochloric acid. The optimal reaction of 4-chloro-4'-hydroxybenzophenone with hydrochloric acid occurs at a temperature of 40 degrees Celsius and an excess of 2 equivalents of hydrochloric acid per equivalent of 4-chloro-4'-hydroxybenzophenone. This chemical intermediate has been shown to be an environmental pollutant, as it reacts in the atmosphere with ozone or other oxidizing agents to form hydrogen chloride and aluminium chloride. The transfer mechanism for this process is not yet well understood, but it may be due to demethylation followed by chlorination.Fórmula:C13H9ClO2Pureza:Min. 95%Peso molecular:232.66 g/mol1-Bromo-3,4,5-trifluorobenzene
CAS:<p>1-Bromo-3,4,5-trifluorobenzene is a chemical compound that belongs to the trimethyl group. It is synthesized from cyclohexane by dehydration and chlorination. 1-Bromo-3,4,5-trifluorobenzene has been shown to have a redox potential of -0.76 V vs. Ag/AgCl and is therefore an electron donor in reactions with electron acceptors such as chloride or multi-walled carbon nanotubes. The synthesis process for this compound involves a Suzuki coupling reaction between bromine and phenylacetylene followed by hydrolysis of the resulting intermediate to produce 2-bromopropane. The final step in the synthetic process involves the treatment of the intermediate with hydrogen fluoride to yield 1-bromo-3,4,5-trifluorobenzene. This chemical can be used as an industrial solvent for organic sol</p>Fórmula:C6H2BrF3Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:210.98 g/mol9-Bromononanoic acid
CAS:<p>9-Bromononanoic acid is a conjugate of a brominated fatty acid. It is used in the chemical ionization process to produce ions for mass spectrometry analysis. 9-Bromononanoic acid has an inhibitory effect on the growth of bacteria and was shown to be effective against bacterial cell division by inhibiting the synthesis of proteins vital for cell division. 9-Bromononanoic acid also inhibits the production of fatty acids, which may be due to its ability to bind to fatty acids and form esters with them.</p>Fórmula:C9H17BrO2Pureza:Min. 95%Peso molecular:237.13 g/mol3-(6-Chloro-1-methyl-1H-benzimidazol-2-yl)propanoic acid
CAS:Produto ControladoPlease enquire for more information about 3-(6-Chloro-1-methyl-1H-benzimidazol-2-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H11ClN2O2Pureza:Min. 95%Peso molecular:238.67 g/mol2-Hydroxy-3-(Trifluoromethoxy)Benzaldehyde
CAS:<p>2-Hydroxy-3-(trifluoromethoxy)benzaldehyde is a coordination compound that is used as a ligand. It has two-dimensional and crystal structures. The ligated molecule is usually coordinated to the metal ion, forming a dimer.</p>Fórmula:C8H5F3O3Pureza:Min. 95%Peso molecular:206.12 g/mol(4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS:Produto ControladoPlease enquire for more information about (4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H27Cl2N3OPureza:Min. 95%Peso molecular:360.32 g/mol1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide
CAS:<p>Please enquire for more information about 1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H26BrNO5Pureza:Min. 95%Peso molecular:356.25 g/mol2,5-Dichloro-4-methoxybenzoic acid
CAS:<p>2,5-Dichloro-4-methoxybenzoic acid is a synthetic herbicide that inhibits the enzyme 5-enolpyruvylshikimate-3-phosphate synthase (EPSPS). This enzyme is necessary for the synthesis of aromatic amino acids. 2,5-Dichloro-4-methoxybenzoic acid is used as a selective herbicide in plants grown in vitro to eliminate weeds. It is also used to control populations of wild plants and grasses. 2,5-Dichloro-4-methoxybenzoic acid has been shown to inhibit the growth of glyphosate resistant weed species by inhibiting EPSPS activity.</p>Pureza:Min. 95%1-(2-Methoxylphenyl)-piperazine monohydrobromide
CAS:Produto Controlado<p>Please enquire for more information about 1-(2-Methoxylphenyl)-piperazine monohydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Timapiprant
CAS:Produto ControladoTimapiprant 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.Fórmula:C21H17FN2O2Pureza:Min. 95%Peso molecular:348.37 g/mol2-(5-Chloro-1H-indol-2-yl)acetic acid
CAS:Please enquire for more information about 2-(5-Chloro-1H-indol-2-yl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H8CINO2Pureza:Min. 95%Peso molecular:313.09 g/mol1,3-Dibromoacetone
CAS:<p>1,3-Dibromoacetone (1,3-DB) is a chemical compound that is used in analytical chemistry to separate peptides and proteins by hydrophilic interaction chromatography. 1,3-DB reacts with the cysteine residues in the protein to form a disulfide bond. The complex formed can be detected using a fluorescent dye such as fluorescein. This compound has been used to characterize the urine samples of patients with α subunit amyloidosis who have increased levels of adenine nucleotides. It has also been used for detection sensitivity testing for the histidine residues on the enzyme synthetase and subunits of streptavidin.</p>Fórmula:C3H4Br2OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:215.87 g/mol6-Bromo-4-nitro-1H-indazole
CAS:<p>Please enquire for more information about 6-Bromo-4-nitro-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H4BrN3O2Pureza:Min. 95%Peso molecular:242.03 g/mol6-Fluoro-3-oxo-3,4-dihydro-2-pyrazinecarbonitrile
CAS:<p>Dibenzylamine is a tertiary amine with the chemical formula C6H12N2. Dibenzylamine is a colorless liquid that boils at 110°C and freezes at -50°C. It has a density of 0.859 g/mL and a refractive index of 1.539. When heated, it decomposes to form dipropylamine, dibutylamine, and dicyclohexylamine. It also reacts with nitric acid to form an explosive compound called nitrobenzene or dinitrobenzene. Dipropylamine is a colorless volatile liquid that has the chemical formula C6H12N2 and boils at 130°C. When heated, it decomposes to form dibutylamine and dicyclohexylamine. Dibutylamine is a colorless volatile liquid that has the chemical formula C6</p>Fórmula:C5H2FN3OPureza:Min. 95%Peso molecular:139.09 g/mol[1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol
CAS:Produto Controlado<p>Please enquire for more information about [1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H13ClN2OPureza:Min. 95%Peso molecular:272.73 g/mol3-Amino-6-bromo-2-methylquinazolin-4(3H)-one
CAS:Produto Controlado<p>Please enquire for more information about 3-Amino-6-bromo-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H8BrN3OPureza:Min. 95%Peso molecular:254.08 g/molZipeprol dihydrochloride
CAS:Produto ControladoZipeproldihydrochloride is a drug that belongs to the class of quinolones. It has been shown to have a high bioavailability in vivo, and it is rapidly absorbed through the gastrointestinal tract. Zipeproldihydrochloride has been shown to have antiviral and antibacterial properties in vitro. In vivo studies have shown that Zipeproldihydrochloride can be used for the treatment of autoimmune diseases and infectious diseases. The drug inhibits the activity of fatty acid synthase, which is an enzyme involved in synthesizing fatty acids from acetyl-CoA.Fórmula:C23H34Cl2N2O3Pureza:Min. 95%Peso molecular:457.43 g/molPiperidine-1-sulfonyl chloride
CAS:<p>Piperidine-1-sulfonyl chloride (PSC) is a compound that has been found to have neuroprotective properties. PSC inhibits the production of nitric oxide and peroxynitrite, which are reactive oxygen species (ROS) that damage cells and DNA. PSC also prevents the formation of ROS by inhibiting the activation of protein kinase C and phospholipase A2. The neuroprotective effects of PSC may be due to its ability to inhibit matrix metalloproteinases, which are enzymes that break down tissue in response to injury or disease. This drug has also been shown to have high cytotoxicity against cancer cell lines in vitro. Piperidine-1-sulfonyl chloride is a chemical compound with neuroprotective properties. It inhibits the production of nitric oxide and peroxynitrite, which are reactive oxygen species (ROS) that damage cells and DNA. PSC also prevents the formation</p>Fórmula:C5H10ClNO2SPureza:Min. 95%Peso molecular:183.66 g/mol3b-Acetoxy-6a-chloroergosta-7,22-dien-5a-ol
CAS:Produto ControladoPlease enquire for more information about 3b-Acetoxy-6a-chloroergosta-7,22-dien-5a-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C30H47ClO3Pureza:Min. 95%Peso molecular:491.15 g/mol1-Benzyl-4-bromo-3,5-dimethyl-1H-pyrazole hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about 1-Benzyl-4-bromo-3,5-dimethyl-1H-pyrazole hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H13BrN2Pureza:Min. 95%Peso molecular:265.15 g/mol2-Amino-5-chloropyridine
CAS:<p>2-Amino-5-chloropyridine is an organic compound that is a metabolite of nicotinic acid. 2-Amino-5-chloropyridine has been detected in urine samples and can be extracted from urine with hydrochloric acid. It can also be prepared by the reaction of picolinic acid and malonic acid, which are both found in the human body. The compound has been shown to have pharmacokinetic properties, including a half life of approximately 1 hour and a volume of distribution of 0.3 L/kg. 2-Amino-5-chloropyridine has also been shown to have structural analysis and binding properties with hydrogen bonding interactions. The structure was determined by X-ray crystal structures, which revealed the presence of a reactive group p2 and the absence of any other reactive groups. 2-Amino-5-chloropyridine is used as an analytical method for fluorescence detection in combination</p>Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:128.56 g/mol2-Bromopentane
CAS:2-Bromopentane is a thiourea that is synthesized from bromoethane, an enthalpic reaction. The elimination reactions of 2-bromopentane are the reverse of the addition reactions. This product has been shown to be useful in an imaging technique that utilizes the viscosity of solids and liquids. 2-Bromopentane has also been shown to have a high rate of dehalogenase activity, which can be used for the removal of halogens from organic compounds. This product can undergo chromatographic analysis at temperatures up to 150°C and with high concentrations (>1 M).Fórmula:C5H11BrPureza:90%MinPeso molecular:151.04 g/mol5-Bromo-1H-indole-2-carboxylic acid methyl ester
CAS:<p>5-Bromo-1H-indole-2-carboxylic acid methyl ester is a drug that belongs to the class of carboxylates. It has been shown to inhibit the growth of tumor cells in vitro and in vivo. The antitumor activity of this compound may be due to its ability to stabilize planar indole moieties, which are cytotoxic. 5-Bromo-1H-indole-2-carboxylic acid methyl ester interacts with other molecules through intermolecular interactions and can form an indole ring system that has a trifluoromethyl group and a carboxylate group in its structure.</p>Fórmula:C10H8BrNO2Pureza:Min. 95%Peso molecular:254.08 g/mol2-(2-Bromophenyl)ethanamine
CAS:Produto Controlado<p>2-(2-Bromophenyl)ethanamine is a new and efficient method for the amination of imines with methyl groups. This process involves the use of catalytic amounts of N-bromosuccinimide (NBS) in the presence of 2,6-lutidine to form a cyclic imine intermediate. The reaction is carried out at room temperature and the yield can be as high as 99%. The reaction shown here is an example of an asymmetric amination reaction.</p>Fórmula:C8H10BrNPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:200.08 g/mol3,4-Methylenedioxy amphetamine hydrochloride
CAS:Produto Controlado<p>3,4-Methylenedioxy amphetamine hydrochloride is an enantiomer of methylenedioxyamphetamine. It is a synthetic molecule that has been used as a drug and chemical intermediate. 3,4-MDA has not been detected in any natural products. 3,4-MDA is not soluble in water but is soluble in most organic solvents and oils. 3,4-MDA can be made into a non-polymeric form by adding acid to the molecule. The impurities are typically related to the solvent used during synthesis and include unreacted starting materials, side products from chemical reactions, and traces of other chemicals such as acetyl derivatives or polymers. 3,4-MDA can be assayed using high performance liquid chromatography (HPLC) with fluorescent detection; however, due to the impurities present in this substance it may be difficult to obtain a reliable result. There are two polymorphs for 3,4-MDA:</p>Fórmula:C10H14ClNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:215.68 g/mol4'-Chloroacetophenone
CAS:<p>4'-Chloroacetophenone is a chemical substance that is used in the synthesis of other substances. It has been shown to be an effective tool for cell-specific reactions, such as methyl ketones and benzaldehyde. 4'-Chloroacetophenone reacts with hydrochloric acid and palladium complexes to produce electron reduction, which leads to the activation of methyl ketones. This reaction provides a method for synthesizing molecules with a carbonyl group. The isolated yield of this reaction is dependent on the reaction solution temperature and concentration. The mechanism of this reaction appears to be Suzuki coupling reaction.</p>Fórmula:C8H7ClOPureza:Min. 95%Cor e Forma:Clear Colourless To Pale Yellow LiquidPeso molecular:154.59 g/molHeptafluorobutyric anhydride
CAS:<p>Heptafluorobutyric anhydride (HFBA) is a chemical compound that can be used as a reagent in analytical methods. It is used to prepare derivatives of amines, such as ethyl heptafluorobutyric acid, which are used in plant physiology studies. HFBA has been found to be useful for the detection of gamma-aminobutyric acid (GABA) and amines in wastewater samples by plasma mass spectrometry. The derivative of the molecule, 3-heptafluoropropionic acid, can be used as an antimicrobial agent against bacteria and fungi. The hydroxyl group on the molecule allows it to penetrate fatty acids and water molecules with high permeability. HFBA is also used as a reagent for preparing monoclonal antibodies by conjugating it with bovine serum albumin.</p>Fórmula:C8F14O3Cor e Forma:Clear LiquidPeso molecular:410.06 g/mol(+)-B-Chlorodiisopinocampheylborane - 60-65% in Hexane
CAS:<p>(+)-B-Chlorodiisopinocampheylborane is a chiral organoboron reagent that can be used for the enantioselective synthesis of amines. It is prepared from the reaction of chlorodiphenyl borane with (+)-diaminobenzene in hexane. The product can be purified by column chromatography or recrystallization. (+)-B-Chlorodiisopinocampheylborane can also be used in the synthesis of other compounds, such as pyrroles and pantolactones. It is an excellent catalyst for the dehydration of primary amines to give unsymmetrical ketones. This reagent has been shown to be effective in asymmetric hydrogenation reactions, such as the reduction of chiral secondary alcohols, and is also capable of catalyzing aldol reactions.</p>Fórmula:C20H34BClPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:320.75 g/molSuberoyl chloride
CAS:<p>Suberoyl chloride is a chemical compound with the molecular formula C6H6O2Cl. It is a trifluoroacetic acid ester and an acylation agent. Suberoyl chloride has been shown to be a potent inducer of autoimmunity and inflammatory responses in animal models. The biological properties of this compound are due to the presence of nitrogen atoms, which can form hydrogen bonds with water molecules, as well as its hydroxyl group and ester linkages. Suberoyl chloride also has been shown to have anti-tumor activity in vitro against k562 cells by inhibiting their growth through cell cycle arrest and induction of apoptosis.</p>Fórmula:C8H12Cl2O2Pureza:Min. 95%Peso molecular:211.09 g/molWAY 316606
CAS:<p>WAY 316606 is a potent, orally administered small molecule that inhibits the Wnt signaling pathway by blocking the action of β-catenin. It has been shown to have potential for treating eye disorders, including age-related macular degeneration. This drug also has potential for treatment of cell and nervous system diseases such as Alzheimer's disease and Huntington's disease. WAY 316606 inhibits the transcriptional activity of the β-catenin/Tcf4 complex by binding to it and preventing its translocation into the nucleus. In addition, WAY 316606 prevents downstream activation of genes regulated by β-catenin signaling, including c-myc and cyclin D1. This drug also blocks growth factor receptor tyrosine kinases and monoclonal antibodies that activate these receptors.</p>Fórmula:C18H19F3N2O4S2Pureza:Min. 95%Peso molecular:448.48 g/mol3-(Bromomethyl)-1-methyl-1H-indazole
CAS:Produto ControladoPlease enquire for more information about 3-(Bromomethyl)-1-methyl-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H9BrN2Pureza:Min. 95%Peso molecular:225.09 g/molMethyl 5-bromo-1H-pyrazole-3-carboxylate
CAS:<p>Please enquire for more information about Methyl 5-bromo-1H-pyrazole-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H5BrN2O2Pureza:Min. 95%Peso molecular:205.01 g/mol3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-2-propyn-1-ol
CAS:Produto Controlado<p>Please enquire for more information about 3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-2-propyn-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H13ClN4OSPureza:Min. 95%Peso molecular:368.84 g/molClonidine hydrochloride
CAS:<p>Clonidine hydrochloride is a drug used in the treatment of hypertension and other cardiac diseases. It belongs to the class of drugs called centrally acting alpha-2 adrenergic agonists. Clonidine hydrochloride is also used for its antihypertensive effects in patients with neurogenic orthostatic hypotension, diabetic neuropathy, and glomerular filtration rate. The long-term efficacy and safety profile of clonidine hydrochloride has been established in clinical trials that have shown it to be effective in reducing symptoms of chronic pain and opioid withdrawal, as well as improving quality of life. Clonidine hydrochloride may be administered orally or transdermally. Clonidine binds to both alpha-1 and alpha-2 adrenergic receptors, which are responsible for vasoconstriction, inhibition of renin secretion from the kidneys, decreased sympathetic nerve activity, and increased parasympathetic nerve activity. This drug also has a protective effect on bone cancer cells</p>Fórmula:C9H9Cl2N3•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:266.55 g/molMethyl 2,6-dichloroisonicotinate
CAS:<p>Methyl 2,6-dichloroisonicotinate is an electron-deficient compound that can be used as a cross-coupling agent in organic synthesis. It is used as a labeling agent for metal ions and has been shown to have antibacterial activity. The antibacterial activity of methyl 2,6-dichloroisonicotinate may be due to its ability to inhibit bacterial DNA gyrase. This compound also exhibits synergistic effects with other substances such as pyridine ring and coordination geometry.</p>Fórmula:C7H5Cl2NO2Pureza:Min. 95%Peso molecular:206.03 g/mol3-Amino-6-fluoro-2-methylquinazolin-4(3H)-one
CAS:Produto ControladoPlease enquire for more information about 3-Amino-6-fluoro-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H8FN3OPureza:Min. 95%Peso molecular:193.18 g/mol(S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about (S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H22ClNOPureza:Min. 95%Peso molecular:255.78 g/mol1-(Chloroacetyl)-4-(4-chlorophenyl)piperazine
CAS:Produto ControladoPlease enquire for more information about 1-(Chloroacetyl)-4-(4-chlorophenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H14Cl2N2OPureza:Min. 95%Peso molecular:273.16 g/mol2-Bromo-N,N-dimethylethanamine hydrobromide
CAS:2-Bromo-N,N-dimethylethanamine hydrobromide is a quaternary ammonium salt that is used as an excipient in pharmaceutical formulations. It has been used to prepare conjugates for clinical diagnostics and can be used as a substrate in phosphorus pentoxide assays. This product is also an intermediate in the synthesis of paracyclophanes, which are stereoisomers of cyclopentane. 2-Bromo-N,N-dimethylethanamine hydrobromide has been shown to have anti-inflammatory properties and may be useful for the treatment of respiratory diseases. The drug also has potential in the treatment of Alzheimer's disease due to its ability to inhibit β-amyloid aggregation.Fórmula:C4H11Br2NPureza:Min. 95%Cor e Forma:White PowderPeso molecular:232.94 g/molBis(trimethylsilyl)bromomethane
CAS:<p>Bis(trimethylsilyl)bromomethane is an alkali metal compound that is a multinuclear, crystalline solid. It has an x-ray diffraction pattern with peaks at 30, 39, and 44 degrees. The elemental analysis of the compound shows it to be composed of carbon and hydrogen. Bis(trimethylsilyl)bromomethane is a tetrahydrofuran derivative that can be alkylated or silylated with metal compounds. This compound has been shown to have coordination properties when combined with potassium. The molecular structure of bis(trimethylsilyl)bromomethane is composed of two trimethylsiloxy groups linked together by one bromine atom.</p>Fórmula:C7H19BrSi2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:239.3 g/mol4-Fluoro-2-nitroaniline
CAS:<p>4-Fluoro-2-nitroaniline is an amide that is a l1210 murine carcinogen. It is also an analytical reagent for the detection of nitrogen atoms in amines and thione compounds. 4-Fluoro-2-nitroaniline has been shown to be effective against cervical cancer, but not cancerous cells, which may be due to its ability to inhibit fatty acid synthesis. The carbon disulphide reacts with the nitro group of 4-fluoro-2-nitroaniline, resulting in the formation of a thione compound.</p>Fórmula:C6H5FN2O2Pureza:Min. 95%Cor e Forma:Orange PowderPeso molecular:156.11 g/mol4-Bromo-2-nitrothiophene
CAS:Please enquire for more information about 4-Bromo-2-nitrothiophene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C4H2BrNO2SPureza:Min. 95%Peso molecular:208.03 g/mol2-Bromo-4-methyl-1,3-thiazole
CAS:<p>2-Bromo-4-methyl-1,3-thiazole is a diazotization agent that reacts with nitrogen and forms a terminal nitro group. This reaction system is used in the formation of diazo compounds and the synthesis of dyes. 2-Bromo-4-methyl-1,3-thiazole can be used to generate nitrogen oxide, which is a precursor for the manufacture of various types of nitro compounds. It also reacts with metal oxides to produce metal nitrates.</p>Pureza:Min. 95%6-Deschloro-4-chloro cyproterone acetate
CAS:Produto Controlado<p>Please enquire for more information about 6-Deschloro-4-chloro cyproterone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C24H29ClO4Pureza:Min. 95%Peso molecular:416.94 g/mol4-Chloro-N-methylpiperidine
CAS:<p>4-Chloro-N-methylpiperidine is an inorganic acid that can be used as a reagent for the synthesis of organic compounds. It is also an anticholinergic drug and a halogenating agent. 4-Chloro-N-methylpiperidine can be used to treat bronchial asthma, chronic obstructive pulmonary disease, and other respiratory disorders by inhibiting the production of histamine in the body. It also has antihistaminic effects that may be due to its ability to inhibit histamine release from mast cells or block H1 receptors. This drug also has antiallergic effects, which may be due to its ability to inhibit IgE synthesis or function. 4-Chloro-N-methylpiperidine is found in loratadine (Claritin), which is used for allergies, hives, and other allergic reactions.</p>Fórmula:C6H12ClNPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:133.62 g/mol5-Chloropyridine-2-boronicacid
CAS:<p>Please enquire for more information about 5-Chloropyridine-2-boronicacid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H5BClNO2Pureza:Min. 95%Peso molecular:157.36 g/molMethyl 2,2,2-trifluoroacetate
CAS:Methyl 2,2,2-trifluoroacetate is a reactive compound with the chemical formula CHF. It can be used as a glycol ether and reacts with acid to form an alkanoic acid. Methyl 2,2,2-trifluoroacetate also reacts with a hydroxyl group to produce a molecule with two carboxylic acid groups. The kinetic data of this reaction has been determined using gas chromatography. This compound can also be used as a solid catalyst in reactions that require kinetic energy. Methyl 2,2,2-trifluoroacetate is not toxic to humans and has been found to be safe for use in analytical techniques.Fórmula:C3H3F3O2Pureza:Min. 95%Peso molecular:128.05 g/mol4-[4-(3-Chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid
CAS:Produto Controlado<p>Please enquire for more information about 4-[4-(3-Chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H17ClN2O3Pureza:Min. 95%Peso molecular:296.75 g/mol3-Chloro-6-isopropylpyridazine
CAS:Please enquire for more information about 3-Chloro-6-isopropylpyridazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C7H9ClN2Pureza:Min. 95%Peso molecular:156.61 g/mol3'-Chloro-biphenyl-4-carboxylic acid
CAS:<p>Please enquire for more information about 3'-Chloro-biphenyl-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%a,a-Dimethylbenzyl chloride
CAS:<p>Dimethylbenzyl chloride is an aromatic hydrocarbon that is used as a precursor to other chemicals and pharmaceuticals. This compound is synthesized by the chlorination of benzene in the presence of a catalyst, such as aluminum chloride or phosphorus pentachloride. The reaction proceeds via a chain reaction mechanism, with the addition of hydrogen chloride as a reactant. The activation energy for this process is around 35 kcal/mol. Dimethylbenzyl chloride can be reacted with polymeric compounds to create telechelic polymers. These polymers are often used in applications where moisture sensitivity is not an issue, such as paints and varnishes.</p>Fórmula:C9H11ClPureza:Min. 97 Area-%Peso molecular:154.64 g/mol1-(2-Bromophenyl)piperazine
CAS:Produto Controlado<p>1-(2-Bromophenyl)piperazine is a drug that inhibits the activity of dehydrogenase, an enzyme that catalyzes the oxidation of NADH to NAD. It has been shown to inhibit other enzymes as well, such as those involved in the synthesis of amino acids and nucleic acids. 1-(2-Bromophenyl)piperazine has shown potential as a therapeutic agent for Parkinson's disease. This drug is being tested in clinical trials for its efficacy in treating a variety of diseases, including metabolic and cardiovascular disorders, hepatobiliary diseases, and neurodegenerative diseases.</p>Fórmula:C10H13BrN2Pureza:Min. 95%Peso molecular:241.13 g/mol2-Bromo-4-methylacetaphenone
CAS:2-Bromo-4-methylacetophenone is a synthetic compound that inhibits bacterial growth through acetylation of the aromatic ring. It is used in the synthesis of imidazolidinones, which are a class of antibacterial drugs. 2-Bromo-4-methylacetophenone has shown inhibitory activity against MCF-7 breast carcinoma cells and mononuclear cells. It also has been synthesized from phenacyl bromide and potassium carbonate in anhydrous conditions. The crystal system for 2-bromo-4-methylacetophenone is tetragonal with space group P42/mnm.Fórmula:C9H9BrOPureza:Min. 95%Peso molecular:213.07 g/mol[3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]acetic acid
CAS:<p>Please enquire for more information about [3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H11F3N2O2Pureza:Min. 95%Peso molecular:248.2 g/molDichlorodiisopropylsilane
CAS:<p>Dichlorodiisopropylsilane is a cycloaddition process, which is the addition of two molecules to create a new ring. It reacts with an unsaturated organic compound, such as an alkene or alkyne, to produce a reactive functional group. Dichlorodiisopropylsilane has been used in chemistry as a cross-linking agent for proteins and as a solid catalyst. The chemical stability of dichlorodiisopropylsilane makes it useful in the synthesis of model proteins. This compound also has low bioavailability due to its high reactivity with hydrochloric acid found in the stomach.</p>Fórmula:C6H14Cl2SiPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:185.17 g/mol2-Chloro-4-fluoropyridine-5-boronic acid, pinacol ester
CAS:<p>Please enquire for more information about 2-Chloro-4-fluoropyridine-5-boronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H14BClFNO2Pureza:Min. 95%Peso molecular:257.5 g/mol3-Fluoro-4-nitrobenzonitrile
CAS:<p>3-Fluoro-4-nitrobenzonitrile is a diamine that is activated by a nitro group and a halogen. It can be used as an intermediate in the synthesis of other chemicals, such as dyes, pharmaceuticals, and pesticides. 3-Fluoro-4-nitrobenzonitrile is also used to synthesize nitroaminobenzenes, which are converted to aminonitriles by reaction with ammonia. Nitro groups on 3-fluoro-4-nitrobenzonitrile react with alcohols to form nitrosamines. 3-Fluoro-4-nitrobenzonitrile has been shown to be effective in the treatment of angina pectoris and myocardial infarction due to its ability to dilate coronary arteries.</p>Fórmula:C7H3FN2O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:166.11 g/mol3-(Trifluoromethyl)benzyl chloride
CAS:<p>3-(Trifluoromethyl)benzyl chloride is a chloromethylating agent that reacts with magnesium to form a magnesium chloride solution. 3-(Trifluoromethyl)benzyl chloride is also used in the synthesis of pharmaceuticals, pesticides, and dyes. The reaction produces small amounts of chlorinated byproducts such as chloride, which can be found in wastewater. This chemical has been shown to have adverse effects on the environment through its release into waterways or the atmosphere.</p>Fórmula:C8H6ClF3Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:194.58 g/molN,N,N-Trimethyl-1-decanaminium bromide
CAS:<p>N,N,N-Trimethyl-1-decanaminium bromide is a quaternary ammonium salt with the chemical formula CH3(CH2)5COOB. It is an ionic surfactant that is used as an emulsifier for water and oil based systems. N,N,N-Trimethyl-1-decanaminium bromide has been shown to be able to stabilize the surface tension in aqueous solutions and can be used in biomedical research. This compound also has the ability to bind proteins and other organic molecules. N,N,N-Trimethyl-1-decanaminium bromide may be used as a fluorescent probe for detecting hydrophobic effects in biological systems.</p>Fórmula:C13H30NBrPureza:Min. 95%Peso molecular:280.29 g/molCyclopropanesulfonyl chloride
CAS:<p>Cyclopropanesulfonyl chloride (CPSC) is a bicyclic heterocycle that has been shown to have potent inhibitory activity against the human pathogens hepatitis B virus, dengue virus, and influenza A virus. CPSC inhibits the NS3 protease of these viruses by forming hydrogen bonding interactions with the nucleophilic nitrogen atom of the enzyme and also by competing with a chloride ion for binding to the chlorine atom on the enzyme. It also inhibits HIV-1 infection in cell culture experiments. CPSC has been found to be effective in preventing inflammation caused by cytokines, such as interleukin-1β, tumor necrosis factor-α, and prostaglandin E2. The inhibition of inflammatory cytokines may be due to its ability to bind glucocorticoid receptors.</p>Fórmula:C3H5ClO2SPureza:Min. 99.0%Cor e Forma:Clear LiquidPeso molecular:140.59 g/mol17b-Acetoxy 6b-hydroxy Trichloropyridyltentagel
Produto ControladoPlease enquire for more information about 17b-Acetoxy 6b-hydroxy Trichloropyridyltentagel including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%[(4-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride
CAS:Please enquire for more information about [(4-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C5H8N2SPureza:Min. 95%Peso molecular:128.2 g/molL-threo-methylphenidate hydrochloride
CAS:Produto Controlado<p>L-threo-methylphenidate hydrochloride is a drug with a long duration of action. It has been shown to be effective in the treatment of ADHD symptoms and is used as an alternative to dexmethylphenidate. L-threo-methylphenidate hydrochloride is metabolized by cytochrome P450s, which results in slower pharmacokinetics, but also increases its bioavailability. L-threo-methylphenidate hydrochloride inhibits the activity of dopamine transporters, which leads to increased extracellular dopamine levels and reduced locomotor activity in mice. This drug has been shown to have an anti-inflammatory effect on alopecia areata and may be useful as a treatment for this condition. L-threo-methylphenidate hydrochloride has also been shown to have a protective effect against neurotoxicity induced by methamphetamine in CD1 mice.</p>Fórmula:C14H20ClNO2Pureza:Min. 95%Peso molecular:269.77 g/mol1-Ethyl-3-methylimidazolium hexafluorophosphate
CAS:<p>1-Ethyl-3-methylimidazolium hexafluorophosphate is an ionic liquid that has been used as a solvent and electrolyte in electrochemical impedance spectroscopy. It has also been shown to be effective for the removal of hydrogen fluoride from water and wastewater treatment. 1-Ethyl-3-methylimidazolium hexafluorophosphate has been found to be chemically stable, which makes it suitable for use in chemical reactions with other compounds. This ionic liquid is not toxic, making it a good candidate for use as a model system.</p>Fórmula:C6H11N2·F6PPureza:Min. 95%Peso molecular:256.13 g/molHydralazine hydrochloride
CAS:<p>Hydralazine hydrochloride is a drug used to treat high blood pressure. It is an inhibitor of the enzyme phosphodiesterase, which leads to increased levels of cAMP and vasodilation in the lungs. Hydralazine hydrochloride has been shown to induce renal injury, specifically by inhibiting the synthesis of prostaglandins that protect the kidneys from damage. This drug can also cause cardiac effects such as tachycardia and arrhythmias. Hydralazine hydrochloride interacts with other drugs, including Candesartan cilexetil and other drugs that inhibit phosphodiesterase, leading to an increase in blood pressure. Hydralazine hydrochloride binds to guanine nucleotide-binding proteins (G proteins) on neural cells and increases the rate constant for G protein activation.</p>Fórmula:C8H9ClN4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:196.64 g/mol4-Ethyl-5-fluoropyrimidine
CAS:<p>4-Ethyl-5-fluoropyrimidine is a white solid with a melting point of 258°C. It is soluble in organic solvents such as acetonitrile and methanol. The compound has been shown to have reversed phase chromatographic properties and can be used as a potential impurity in the synthesis of other compounds. 4-Ethyl-5-fluoropyrimidine is not susceptible to photolytic decomposition but can be oxidized by air, which may result in the formation of impurities. 4-Ethyl-5-fluoropyrimidine can be purified using chromatography methods with high sensitivity and low detection limits. The compound has also been shown to have good chemical stability under ambient conditions, making it suitable for storage or shipping.</p>Fórmula:C6H7FN2Pureza:Min. 95%Peso molecular:126.13 g/mol7-Phenylacetamide-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester
CAS:<p>7-Phenylacetamide-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester is an organic solution that is used in the detoxification of chemical substances. It has a hydroxyl group and is soluble in nonpolar solvents. 7PAMC has been shown to be effective against bone lesions caused by acylation reactions. This drug also binds to the enzyme called cytochrome P450, which is involved in the metabolism of many drugs. It also inhibits bacterial growth by binding to DNA gyrase and topoisomerase IV, enzymes that maintain bacterial DNA integrity. The particle size of this drug is small, with a diameter of less than 10 microns. 7PAMC has a viscosity of 1 cps at 25°C and a melting point of 129°C.</p>Fórmula:C29H25ClN2O4SPureza:Min. 95%Peso molecular:533.04 g/mol2- (4-Iodophenoxy) - N, N- diethylethanamine
CAS:Produto Controlado<p>Please enquire for more information about 2- (4-Iodophenoxy) - N, N- diethylethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H18INOPureza:Min. 95%Peso molecular:319.18 g/mol1H,1H-Tridecafluoroheptyl Iodide
CAS:<p>Please enquire for more information about 1H,1H-Tridecafluoroheptyl Iodide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H2F13IPureza:Min. 95%Peso molecular:459.97 g/mol1,2-Dichloro-2-Iodo-1,1,2-Trifluoroethane
CAS:<p>Tetrafluoroethane, also known as Freon-12, is a chlorofluorocarbon that has been identified as a potent greenhouse gas. Tetrafluoroethane is a byproduct of the industrial production of fluorochemicals, and its disposal in landfill sites has led to soil contamination. 1,2-Dichloro-2-iodo-1,1,2-trifluoroethane (CIF) is a halogenated hydrocarbon that can be synthesized from tetrafluoroethane using an electrochemical process. CIF is used as a catalyst for telomerization reactions such as the synthesis of polyethylene terephthalate (PET). The efficiency of this reaction increases with higher temperatures and lower potentials. This is due to the increased ionization energy which leads to more efficient electron transfer. The reaction mechanism for the telomerization of furan with ethylene glycol with CIF as catalyst at high</p>Fórmula:C2Cl2F3IPureza:Min. 95%Peso molecular:278.83 g/mol7-Hydroxy granisetron hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about 7-Hydroxy granisetron hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H25ClN4O2Pureza:Min. 95%Peso molecular:364.87 g/mol[1,4-Bis(diphenylphosphino)butane]palladium(II) Dichloride
CAS:Produto Controlado<p>[1,4-Bis(diphenylphosphino)butane]palladium(II) dichloride (PdCl2(DPPB)) is a covalent catalyst that is used in the cross-coupling of styrene with chlorides. It has been shown to be a very effective catalyst for this reaction and yields high yields. The use of this catalyst allows for the quantification of the phosphine ligand that is used in the reaction. [1,4-Bis(diphenylphosphino)butane]palladium(II) dichloride has also been shown to be an efficient catalyst for other reactions, such as solvents and diphosphine ligands.</p>Fórmula:C28H28Cl2P2PdPureza:Min. 95%Peso molecular:603.79 g/molN-Desmethyl prochlorperazine dimaleate
CAS:<p>Please enquire for more information about N-Desmethyl prochlorperazine dimaleate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C27H30ClN3O8SPureza:Min. 95%Peso molecular:592.06 g/mol6-Bromo-3-(4-chlorophenyl)quinazoline-2,4(1H,3H)-dione
CAS:Produto Controlado<p>Please enquire for more information about 6-Bromo-3-(4-chlorophenyl)quinazoline-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H8BrClN2O2Pureza:Min. 95%Peso molecular:351.58 g/mol1-[(4-Chlorophenyl)phenylmethyl]piperazine
CAS:Produto Controlado<p>1-[(4-Chlorophenyl)phenylmethyl]piperazine is an analytical reagent that is used in the determination of meclozine, a drug used for the treatment of nausea and vomiting. 1-[(4-Chlorophenyl)phenylmethyl]piperazine is a nucleophile, which means that it can donate electrons to other molecules. It can be used as a catalyst to increase the rate of chemical reactions. 1-[(4-Chlorophenyl)phenylmethyl]piperazine may also be used in wastewater treatment because it has been shown to have phospholipidosis inhibiting properties. The levorotatory form (1R-enantiomer) of this compound has been shown to inhibit protein synthesis in vitro and is an amine oxidase inhibitor that binds to proteins with nitrogen atoms. This nucleophilic compound may also be converted into an n-oxide or dinucleotide phosphate by hydrochloric acid and</p>Fórmula:C17H19ClN2Pureza:Min. 95%Peso molecular:286.8 g/mol5-Bromo-2-chloro-3-fluoropyridine
CAS:<p>5-Bromo-2-chloro-3-fluoropyridine is a catalytic reagent for the amination of anilines. It is extracted from coal tar, and is used in the manufacture of pesticides and pharmaceuticals. 5-Bromo-2-chloro-3-fluoropyridine has been shown to be an effective catalyst for the synthesis of functionalized adducts. This compound can also be used as a chemoselective agent in palladium catalysis, where it selectively adds hydrogen bromide to form aryl halides.</p>Fórmula:C5H2BrCIFNPureza:Min. 95%Peso molecular:210.43 g/mol4-Bromostyrene
CAS:<p>Bromostyrene is a colorless liquid that is soluble in ether and deionized water. It has a boiling point of about 147°C. Bromostyrene can be reduced with borohydride to produce 4-bromobutane. The graphical methods for determining the rate of bromohydride reduction are based on the change in proton concentration or the change in pH. Bromostyrene has been shown to have good proton transport properties, which may be due to its high dipole moment.</p>Fórmula:C8H7BrPureza:Min. 95%Peso molecular:183.05 g/mol3-(4-Methyl-1H-imidazol-1-yl)-5-trifluoromethylaniline
CAS:<p>3-(4-Methyl-1H-imidazol-1-yl)-5-trifluoromethylaniline (MTIA) is a diazotization agent that is used in the industrial production of nilotinib, an anti-cancer drug. MTIA reacts with ethyl acetate to form ethyl 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline, which can then be reacted with hydrochloric acid to produce MTIA hydrochloride. The MTIA hydrochloride can be dissolved in water and used as a diazotization agent. The sequence of these reactions is: 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline + ethyl acetate → ethyl 3-(4-methyl--1H--</p>Fórmula:C11H10F3N3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:241.21 g/mol3-(Fluorosulphonyl)Benzoic Acid
CAS:<p>3-(Fluorosulphonyl)benzoic acid is a potent anti-cancer drug that belongs to the class of natural products. It has been shown to exhibit anti-cancer activity against carcinoma cell lines. 3-(Fluorosulphonyl)benzoic acid inhibits DNA replication, RNA synthesis and protein synthesis by binding to the ribosome. This compound may also have chemopreventive effects on colorectal cancer through its ability to induce apoptosis in cancer cells. 3-(Fluorosulphonyl)benzoic acid is an analog of the natural product alkaloid cytisine, which is found in tobacco plants and has been used for centuries as a smoking cessation aid.</p>Fórmula:C7H5FO4SPureza:Min. 95%Peso molecular:204.18 g/molGlycyl-H 1152 dihydrochloride
CAS:<p>Please enquire for more information about Glycyl-H 1152 dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H24N4O3S•(HCl)2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:449.4 g/moltert-Butyl 4-(2-bromophenyl)piperazine-1-carboxylate
CAS:Produto Controlado<p>Please 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 page</p>Pureza:Min. 95%Tetrafluoroterephthalonitrile
CAS:<p>Tetrafluoroterephthalonitrile is a hydroxyl group-containing organic chemical compound with the molecular formula (CF)CO. It has been used in analytical chemistry as a reagent for the determination of peptide binding constants and disulfide bonds. Tetrafluoroterephthalonitrile binds to nucleophilic sites on proteins, such as the pim-1 protein, and can be used to transport other molecules across cell membranes. In addition, it has been used to produce polymers for use in analytical chemistry. This chemical is also able to bind with magnetic particles under constant pressure conditions, which makes it useful for optical sensor applications. Tetrafluoroterephthalonitrile is a hydroxyl group-containing organic chemical compound with the molecular formula (CF)CO. It has been used in analytical chemistry as a reagent for the determination of peptide binding constants and disulfide bonds. Tetrafluoroterephthal</p>Fórmula:C8F4N2Pureza:Min. 95%Peso molecular:200.09 g/molrac-3,4-dimethyl methcathinone hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about rac-3,4-dimethyl methcathinone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H18ClNOPureza:Min. 95%Cor e Forma:PowderPeso molecular:227.73 g/molL-Tyrosine hydrochloride
CAS:<p>L-Tyrosine hydrochloride is a pharmaceutical preparation that has been used clinically in the treatment of infectious diseases, cancer, and autoimmune diseases. Tyrosine is an amino acid with a hydroxyl group on its side chain. Tyrosine can be synthesized from phenylalanine by hydroxylation of the phenolic group and decarboxylation of the carboxylic acid group. It is also a precursor to catecholamines and other important biological molecules. L-Tyrosine hydrochloride is used as an intermediate in the production of monoclonal antibodies for use in cancer research. In addition, it has been shown to be an effective inhibitor of virus replication when combined with ester hydrochloride, which prevents the release of progeny virus particles from infected cells.</p>Fórmula:C9H11NO3·HClPureza:Min. 95%Peso molecular:217.65 g/mol2,1,3-Benzoxadiazole-4-sulphonyl chloride
CAS:<p>2,1,3-Benzoxadiazole-4-sulphonyl chloride is a versatile building block that can be used in the synthesis of complex compounds. It is a reagent that can be used in research as well as in industrial processes. 2,1,3-Benzoxadiazole-4-sulphonyl chloride is also useful for the preparation of organic and organometallic compounds. The compound has shown high quality and purity, which makes it an excellent intermediate or reaction component. This fine chemical can be used as a scaffold to generate new and interesting molecules with different properties.</p>Fórmula:C6H3ClN2O3SPureza:Min. 95%Peso molecular:218.62 g/mol(4R-cis)-6-Chloromethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester
CAS:<p>Please enquire for more information about (4R-cis)-6-Chloromethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H23ClO4Pureza:Min. 95%Peso molecular:278.77 g/molN-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(2-hydroxyethyl)Hexane-1-sulfonamide
CAS:Please enquire for more information about N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(2-hydroxyethyl)Hexane-1-sulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H10F13NO3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:471.24 g/molBupropion hydrochloride related compound B
CAS:Produto ControladoPlease enquire for more information about Bupropion hydrochloride related compound B including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H18BrNOHClPureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:320.65 g/molTrichloroacetyl chloride
CAS:<p>Trichloroacetyl chloride is an oxidation catalyst that is used for the synthesis of organic compounds. It is particularly useful in the synthesis of 2-chloropropane from chloropropane and sodium chloride in a reaction solution containing water vapor and hydrogen fluoride. Trichloroacetyl chloride has been shown to be an effective antimicrobial agent against a number of bacterial strains, including Staphylococcus aureus, Salmonella typhimurium, Escherichia coli, and Pseudomonas aeruginosa. This compound also has antibacterial activity against Mycobacterium tuberculosis and Streptococcus pneumoniae. The mechanism of action is not fully understood but may involve the release of chlorine gas and oxidation by oxygen radicals. Trichloroacetyl chloride has been shown to react with magnesium salts to form magnesium trichloride (MgCl2) in an analytical method called "magnesium titration." The reaction between trich</p>Fórmula:C2Cl4OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:181.83 g/molEthyl (2,3,4,5-tetrafluorobenzoyl)acetate
CAS:<p>Ethyl (2,3,4,5-tetrafluorobenzoyl)acetate is a new oxazine derivative that inhibits bacterial growth by binding to the DNA gyrase and topoisomerase IV. It also exhibits antibacterial activity against Gram-positive bacteria such as methicillin-resistant Staphylococcus aureus (MRSA). This compound is an analog of the quinolone antibacterials. The most efficient example of this class of compounds is ofloxacin.</p>Fórmula:C11H8F4O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:264.17 g/mol
