Organic Halides
In this category, you can find organic molecules containing one or more halogen atoms in their structure. These organic halides include brominated, iodinated, chlorinated, and cyclic halide compounds. Organic halides are widely used in organic synthesis, pharmaceuticals, agrochemicals, and materials science due to their reactivity and ability to undergo a variety of chemical transformations. At CymitQuimica, we offer a comprehensive selection of high-quality organic halides to support your research and industrial applications, ensuring reliable and effective performance in your synthetic and analytical projects.
Subcategories of "Organic Halides"
Found 20442 products of "Organic Halides"
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rac-3,4-dimethyl methcathinone hydrochloride
CAS:Controlled ProductPlease 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 pageFormula:C12H18ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:227.73 g/mol4-Iodo-benzeneethanamine HCl (1:1)
CAS:Controlled ProductPlease enquire for more information about 4-Iodo-benzeneethanamine HCl (1:1) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H11ClINPurity:Min. 95%Molecular weight:283.54 g/molHemokinin 1 (mouse, rat) trifluoroacetate salt
CAS:Hemokinin 1 is a protein that is encoded by the NK1R gene. It has been shown to be associated with insulin resistance, inflammatory diseases, and pain control. Hemokinin 1 is also a potential treatment for viral infections such as HIV and hepatitis C. Hemokinin 1 interacts with nicotinic acetylcholine receptors (nAChRs) in the brain and blood vessels, which leads to an increase in blood pressure. This protein also interacts with hematopoietic cells, which may be responsible for its function as an antinociceptive agent. Hemokinin 1 has been implicated in autoimmune diseases such as arthritis and atrial fibrillation. This protein is expressed mainly in the brain, liver, heart, kidneys and spleen.Formula:C61H100N22O15SPurity:Min. 95%Molecular weight:1,413.65 g/molN-Allyl-1-phenylcyclohexanamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about N-Allyl-1-phenylcyclohexanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H21NPurity:Min. 95%Molecular weight:215.33 g/moltert-Butyl 4-(4-iodophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
CAS:Controlled ProductPlease enquire for more information about tert-Butyl 4-(4-iodophenyl)tetrahydro-1(2H)-pyrazinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H21IN2O2Purity:Min. 95%Molecular weight:388.24 g/mol3-Bromo-4-oxo-piperidine-1-carboxylic acid ethyl ester
CAS:3-Bromo-4-oxo-piperidine-1-carboxylic acid ethyl ester is a monoclinic crystal of the salt of 3-bromo-4-oxo-piperidine and 1,2-ethanediol. It is used as an intermediate in the synthesis of cisapride, a medication that regulates gastrointestinal motility. 3BOCEP has been shown to hydrolyze in the stomach with a rate constant of 2 x 10 M s. The bromination product is cisapride, which has been shown to regulate gastrointestinal motility by stimulating GI smooth muscle contractions.Formula:C8H12BrNO3Purity:Min. 95%Molecular weight:250.09 g/molLithium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide
CAS:Lithium 1,1,2,2,3,3-hexafluoropropane-1,3-disulfonimide is a compound of lithium and fluorine. It is an additive that can be used in the manufacture of polymers and other materials. Lithium 1,1,2,2,3,3-hexafluoropropane-1,3-disulfonimide has been shown to act as a transition metal ion catalyst for the oxidation of fluoride to form hydrogen gas. This compound has also been shown to promote the formation of layered films made up of transition metals such as nickel oxide. Lithium 1,1,2,2,3,3-hexafluoropropane-1Formula:C3F6LiNO4S2Purity:Min. 95%Molecular weight:299.1 g/mol4-(Diphenylmethoxy)piperidinium chloride
CAS: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 pagePurity:Min. 95%2,6-Dibromotoluene
CAS:2,6-Dibromotoluene is a brominated organic compound with two functional groups. It can be used as a precursor to ferrocenes and as a synthetic intermediate for triazine herbicides. 2,6-Dibromotoluene is synthesized by the cross-coupling reaction of methylmagnesium bromide and benzaldehyde. The reaction solution is anhydrous sodium acetate in acetic acid at room temperature. This compound has three isomers: α-, β-, and γ-. The α-isomer has a helical structure and nmr spectra in the range of 1H (1.4 ppm) to 13C (63.5 ppm). Inelastic neutron scattering measurements on hexane solutions show that the β-isomer has a hexagonal structure with an inversion center at C3, while the γ-isomer has an octahedral structure with no inversion center.Formula:C7H6Br2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:249.93 g/molDichloro(1,5-cyclooctadiene)palladium(II)
CAS:Controlled ProductDichloro(1,5-cyclooctadiene)palladium(II) is a stable metal complex in which the chlorine atom is coordinated to two benzyl groups and one palladium atom. The chloride ion is coordinated to the palladium atom through a strong coordinate bond. The chloride ion is also coordinated to the two benzyl groups by weaker coordinate bonds. In the presence of sodium carbonate, hydrogen chloride and nitrogen gas, dichloro(1,5-cyclooctadiene)palladium(II) reacts with hydrogen chloride to form stable complexes that are soluble in water. These complexes can be used as catalysts for organic reactions because they are able to transfer hydrogen atoms between molecules without breaking covalent bonds. Dichloro(1,5-cyclooctadiene)palladium(II) has been shown to have antibacterial activity against Staphylococcus aureus and Pseudomonas aeruginosaFormula:C8H12Cl2PdPurity:Min. 98%Molecular weight:285.51 g/molMethyl 2,6-difluoronicotinate
CAS: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.Formula:C7H5F2NO2Purity:Min. 95%Molecular weight:173.12 g/mol4-Chloro-2-phenylquinazoline
CAS:4-Chloro-2-phenylquinazoline is a ligand that inhibits the growth of bacteria by binding to their DNA. It has a molecular weight of 242.6 g/mol, and can be synthesized in two steps from 2-phenylaniline and o-chloroacetophenone. The pharmacokinetic properties of this compound have been studied using magnetic nanoparticles. 4-Chloro-2-phenylquinazoline has been shown to inhibit cancer cells and also has anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. This ligand binds to the nitrogen nucleophiles on the bacterial cell wall (e.g., trichophyton mentagrophytes) and prevents them from reacting with chlorine atoms in the environment, thus inhibiting bacterial growth.Formula:C14H9ClN2Purity:Min. 95%Color and Shape:White PowderMolecular weight:240.69 g/mol(S)-4-Fluorophenylglycine
CAS:(S)-4-Fluorophenylglycine (FPG) is a drug that has been shown to have antipsychotic properties. FPG binds to the NS5B polymerase, which is an enzyme involved in the replication of viral dna. It also inhibits peptide binding in the active site of the enzyme, thereby preventing DNA synthesis. FPG has been shown to be effective against chronic schizophrenia and can be used as a treatment for this disorder. The drug is activated by uridine, which is converted into UMP by adenosine deaminase, which then reacts with FPG to form UMP-FPG. This compound has been shown to inhibit HIV replication in cell culture assays and animal models.Formula:C8H8FNO2Purity:Min. 95%Molecular weight:169.15 g/mol2-Chloro-4-(tributylstannyl)pyrimidine
CAS:Controlled Product2-Chloro-4-(tributylstannyl)pyrimidine is a potent inhibitor of activin, an important regulator of bone morphogenetic protein. This drug has been shown to inhibit the production of phosphatase and morphogenetic protein in mouse fibroblasts, as well as inhibiting the growth of cells from patients with fibrodysplasia. 2-Chloro-4-(tributylstannyl)pyrimidine also inhibits metabolic stability and enzyme inhibitory activities.Formula:C16H29ClN2SnPurity:Min. 95%Molecular weight:403.58 g/molDiethylaminosulfur trifluoride
CAS:Diethylaminosulfur trifluoride (DAST) is a reactive chemical that can be used as a methylating agent. It reacts with the hydroxyl group of carotenoids, including β-carotene, to produce x-ray crystal structures with the alcohol methanol solvent. DAST also reacts with 6alkyl and methyl glycosides, such as sucrose, producing a hydroxy derivative. DAST has been shown to have carcinogenic properties in tumor cell lines and is able to induce apoptosis in these cells by damaging their DNA. The use of DAST for cancer treatment can be done through laser ablation or injection into tumors.
Formula:C4H10F3NSPurity:(1H-Nmr) Min. 95%Color and Shape:Clear LiquidMolecular weight:161.19 g/molLithium tetrachloroaluminate
CAS:Lithium tetrachloroaluminate is a compound that consists of lithium, copper, and aluminum. It has an average particle diameter of about 1 micrometer. Lithium tetrachloroaluminate can be used as a catalyst for the reduction of inorganic and organic solutes. This compound is soluble in water and organic solvents, which may be due to its ionic nature. Lithium tetrachloroaluminate can be used as a rechargeable battery electrode material because it has a high capacity for storing lithium ions. The reaction with chloride ions produces chlorine gas, which is corrosive and toxic under certain conditions.
Formula:LiAlCl4Purity:(%) Min. 98%Color and Shape:White PowderMolecular weight:175.73 g/mol8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine 2,5-dioxidemidazolam 2,5-dioxide
CAS:Controlled ProductPlease enquire for more information about 8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine 2,5-dioxidemidazolam 2,5-dioxide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H13ClFN3O2Purity:Min. 95%Molecular weight:357.77 g/molPeptide YY (canine, mouse, porcine, rat)
CAS:Peptide YY (PYY) is a peptide hormone that inhibits gastric emptying and increases intestinal transit time. This peptide can be given as an intubation, perfusion, or intravenous infusion to increase the absorption of nutrients. It also has the potential to reduce body weight in obese people. PYY is a potent activator of protein synthesis and it has been shown to stimulate lipolysis in adipocytes. PYY is found in the ileum and colon, where it may have its effects on appetite suppression and regulation of gastrointestinal motility.
Formula:C190H288N54O57Purity:Min. 95%Color and Shape:PowderMolecular weight:4,240.65 g/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).Formula:C5H11BrPurity:90%MinMolecular weight:151.04 g/mol2-(Trifluoromethyl)phenothiazine
CAS:2-(Trifluoromethyl)phenothiazine is a reactive molecule that can form free radicals and covalent bonds with other molecules. The electron-attracting chlorine atom makes it a good model system for studying the effects of chlorine on other substances. 2-(Trifluoromethyl)phenothiazine has been shown to have anticancer activity, inhibiting tumor growth in mice. It also prevents the development of colorectal adenocarcinoma in rats and the formation of colonic polyps in mice by inducing apoptosis. This compound also inhibits DNA synthesis and protein synthesis, which may be due to its ability to react with hydroxyl groups on proteins or nucleic acids as well as its ability to form hydrogen bonds.Formula:C13H8F3NSPurity:Min. 95%Molecular weight:267.27 g/mol[2-(1-Ethyl-1H-indol-3-yl)-1-methylethyl]amine hydrochloride
CAS:Controlled ProductPlease enquire for more information about [2-(1-Ethyl-1H-indol-3-yl)-1-methylethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H18N2Purity:Min. 95%Molecular weight:202.3 g/mol2-(Chloromethyl)-3-(3-methylphenyl)quinazolin-4(3H)-one
CAS:Controlled ProductPlease enquire for more information about 2-(Chloromethyl)-3-(3-methylphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H13ClN2OPurity:Min. 95%Molecular weight:284.74 g/molBenzidinedihydrochloride
CAS:Controlled ProductBenzidinedihydrochloride is a chemical compound that is used as a marker for chromatographic analysis. It has been shown to have genotoxic activity and carcinogenic potential. Benzidinedihydrochloride inhibits human DNA polymerase alpha, beta and gamma, which are enzymes involved in DNA synthesis. It also inhibits the enzyme activities of other proteins such as RNA polymerase II, ribonuclease H1, collagenase and alkaline phosphatase. The reaction solution is composed of benzidine hydrochloride (0.04 g), potassium chloride (0.2 g) and sodium hydroxide (0.02 g).
Formula:C12H14Cl2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:257.16 g/molIodobenzene
CAS:Iodobenzene is a reactive chemical that can be used as a starting material for the synthesis of other chemicals. Iodobenzene reacts with sodium carbonate to produce trifluoroacetic acid and sodium iodide. Iodobenzene can also react with hydroxyl groups in the presence of palladium-catalyzed coupling reactions to form a reactive intermediate, which is then oxidized by hydrogen peroxide to form iodine. This reaction mechanism is important in the production of pharmaceuticals, dyes, and pesticides. Iodobenzene also has antiinflammatory activity that may be due to its ability to inhibit leukocyte migration into inflamed tissue by altering the expression of inflammatory cytokines and chemokines.Formula:C6H5IPurity:Min. 95%Molecular weight:204.01 g/mol(2-Chloro-4-nitrophenyl)methanol
CAS:Please enquire for more information about (2-Chloro-4-nitrophenyl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H6ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:187.58 g/molN-(4-Bromonaphthalene-1-yl)-acetamide
CAS:The N-(4-bromonaphthalene-1-yl)-acetamide is a high quality chemical that is used as a reaction component in the synthesis of pharmaceuticals and other speciality chemicals. It can also be used as a building block for creating more complex compounds. This compound is a versatile building block that can be used to synthesise many different types of products.Formula:C12H10BrNOPurity:Min. 95%Molecular weight:264.12 g/molMethscopolamine bromide
CAS:Methscopolamine bromide is a leukotriene receptor antagonist that is used to treat various conditions including bowel diseases and autoimmune diseases. Methscopolamine bromide binds to muscarinic receptors and blocks the action of acetylcholine, which mediates inflammation. Methscopolamine bromide can also be used to treat congestive heart failure. This drug has significant interactions with other medications, including thermal expansion, fatty acid metabolism, or symptoms of bowel disease. The drug should not be taken by patients who have had a stroke or who have asthma. It is contraindicated in patients who are pregnant or breastfeeding.Formula:C18H24BrNO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:398.29 g/mol2-(2,3-Difluorophenyl)ethan-1-amine hydrochloride
CAS:Controlled ProductPlease enquire for more information about 2-(2,3-Difluorophenyl)ethan-1-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H10ClF2NPurity:Min. 95%Molecular weight:193.62 g/mol5-Fluoropyridine-2-boronic acid
CAS:Please enquire for more information about 5-Fluoropyridine-2-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H5BFNO2Purity:Min. 95%Molecular weight:140.91 g/mol(3-Chlorophenyl)acetyl chloride
CAS:3-Chlorophenylacetic acid is a formamide that can be used in the synthesis of amines and phosphoinositides. It is also an intermediate in the preparation of dimethylformamide. 3-Chlorophenylacetic acid has been shown to cause cell dysfunction at high doses, but not at lower concentrations. The biological properties of this compound are similar to those of other formamidines and amines. 3-Chlorophenylacetic acid has been shown to catalyze the conversion of benzoic acid into benzoate, which is used as a preservative in foods, drugs, and cosmetics. This compound also inhibits the formation of heterocyclic amines during cooking by reacting with amino compounds, such as creatinine or ammonia.Formula:C8H6Cl2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:189.04 g/molN,N,N-Tributyl-1-butanaminium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonate
CAS:Controlled ProductN,N,N-Tributyl-1-Butanaminium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonate is an organic solvent that belongs to the group of surfactants. It is used as a crosslinking agent and ionizing agent in uncured coatings. This chemical has shown proton conductivity and the ability to generate hydroxyl ions when exposed to radiation such as ultraviolet light or gamma rays. NBDBS has been shown to be an effective antigen for use in immunological assays.Formula:C24H36F17NO3SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:741.59 g/mol1-(4-Fluorobenzyl)piperazine
CAS:Controlled Product1-(4-Fluorobenzyl)piperazine is a potent tyrosinase inhibitor and has been shown to inhibit the proliferation of human cancer cells. It has been found to have inhibitory activity against the amine oxidase enzyme, which is involved in the biosynthesis of pro-inflammatory cytokines. The biochemical properties of 1-(4-fluorobenzyl)piperazine have been studied by liquid chromatography and mass spectrometry and it has been found to be synthesized from piperazine and an amine. There are no other studies available on this drug at this time.Formula:C11H15FN2Purity:Min. 95%Molecular weight:194.25 g/mol(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride
CAS:Please enquire for more information about (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H10F3NO2·HClPurity:Min. 95%Molecular weight:269.65 g/mol2-Chloromalonaldehyde
CAS:2-Chloromalonaldehyde is a reactive chemical that can be used as a pharmaceutical intermediate. It has been shown to have anti-inflammatory properties and is often used in pharmaceutical preparations. 2-Chloromalonaldehyde has shown an ability to bind with integrin receptors and inhibit the production of pro-inflammatory molecules, such as prostaglandins. This compound has also been shown to have a photoelectron spectrum that includes an intramolecular hydrogen bond, which contributes to its biological activity.Formula:C3H3ClO2Purity:(%) Min. 90%Color and Shape:PowderMolecular weight:106.51 g/mol(4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS:Controlled ProductPlease 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 pageFormula:C17H27Cl2N3OPurity:Min. 95%Molecular weight:360.32 g/mol2,3-Difluorobenzyl amine
CAS:2,3-Difluorobenzyl amine is a versatile building block that is used in the synthesis of complex organic compounds. It is a high quality reagent and can be used as a reaction component. 2,3-Difluorobenzyl amine can be synthesized from 3-fluoroaniline and difluoroacetic acid using a nitrite salt as the oxidant. The reaction yields the desired product in good yield with no side products.Formula:C7H7F2NPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:143.13 g/mol(2-Chlorobenzyl)hydrazine dihydrochloride
CAS:Please enquire for more information about (2-Chlorobenzyl)hydrazine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H9ClN2Purity:Min. 95%Molecular weight:156.61 g/molTriphenylvinylphosphonium Bromide
CAS:Triphenylvinylphosphonium bromide is a model system that is used to study the reaction mechanism of hydroxyl group and hydrogen fluoride. It can be used to synthesize heterocycles such as quinolines. Triphenylvinylphosphonium bromide is also used in the synthesis of sodium salts, which are commonly used in the laboratory. This compound has been shown to have an effect on protein synthesis and crystalline cellulose, which is a carbohydrate polymer that can be hydrolyzed by enzymes. Triphenylvinylphosphonium bromide reacts with carbonyl groups and metal hydroxides, leading to biochemical properties such as carboxy groups and dimethyl fumarate. Triphenylvinylphosphonium bromide also inhibits non-nucleoside inhibitors, specifically 2',3'-dideoxyinosine (ddI).Formula:C20H18BrPPurity:Min. 95%Molecular weight:369.23 g/mol1-(Azidomethyl)-3-fluorobenzene
CAS:1-(Azidomethyl)-3-fluorobenzene is a cycloaddition product that, when optimized, has a high efficiency for the synthesis of phosphine containing target compounds. The cycloaddition reaction is carried out in an organic solvent at room temperature with or without the addition of an external base. The reaction time can be varied from 10 minutes to 2 hours. The substituent on the azide and alkyne can be varied to produce different products. 1-(Azidomethyl)-3-fluorobenzene is catalyzed by copper(II) acetate and zinc chloride or copper(II) oxide and zinc chloride to form the desired phosphines.
Formula:C7H6FN3Purity:Min. 95%Molecular weight:151.14 g/molNG,NG'-Dimethyl-L-arginine dihydrochloride
CAS:NG,NG'-Dimethyl-L-arginine dihydrochloride is a substrate for nitrite reductase and is used to diagnose kidney disease. It has been shown in vitro to inhibit the activity of steroidogenic enzymes in the zona fasciculata of the adrenal gland. NG,NG'-Dimethyl-L-arginine dihydrochloride is also used as a diagnostic agent in pediatric patients with hypogonadotropic hypogonadism and during inhalation therapy in adults with asthma. NG,NG'-Dimethyl-L-arginine dihydrochloride has been shown to reduce inflammatory diseases such as rheumatoid arthritis and Crohn's disease by inhibiting arginine methylation. The drug also reduces age-related changes in steroidogenesis and blood pressure.Formula:C8H18N4O2·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:275.18 g/mol[(5-Chloro-1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride
CAS:Controlled ProductPlease enquire for more information about [(5-Chloro-1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H10ClN3Purity:Min. 95%Molecular weight:195.65 g/molMagnesium bromide diethyl etherate
CAS:Controlled ProductMagnesium bromide diethyl etherate is a magnesium salt of diethyl etherate, which is used in the preparation of caproic acid. It has been shown to be an efficient method for the synthesis of acyl halides through the reaction of aromatic hydrocarbons and chloride. The product has high melting point and is a cyclohexane ring. Magnesium bromide diethyl etherate can also be used for muscle cell proliferation and acrylate encapsulation. This product's reaction products are primary alcohols, which are useful in the production of polyurethane, polyesters, and polyamides.Formula:Br2Mg·C4H10OPurity:Min. 95%Molecular weight:258.23 g/mol6-Bromo-4-nitro-1H-indazole
CAS: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
Formula:C7H4BrN3O2Purity:Min. 95%Molecular weight:242.03 g/mol2-Hydroxy-2-(3,4-dimethoxyphenyl)ethylamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about 2-Hydroxy-2-(3,4-dimethoxyphenyl)ethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H15NO3·HClPurity:Min. 95%Molecular weight:233.69 g/molZolazepam hydrochloride
CAS:Controlled ProductZolazepam is a benzodiazepine that has antinociceptive properties and is used as an anesthetic. The effective dose of zolazepam in humans is 5-10 mg intravenously, with a maximum dose of 25 mg. Zolazepam has been found to have no effect on systolic blood pressure or heart rate, but does cause significant reduction in terminal half-life. Zolazepam's antinociceptive effects are mediated through the inhibition of calcium ion channels, which results in decreased neuronal activity in the spinal cord and brainstem. Zolazepam causes sedation and immobilization by suppressing the function of neurons that control skeletal muscles. Zolazepam also has been shown to inhibit osteoclast formation, which may be beneficial for patients with metabolic bone diseases such as Paget's disease or osteoporosis.Purity:Min. 95%5-({[2-(4-Chlorophenyl)-1,3-oxazol-4-yl]methyl}thio)-1,3,4-thiadiazol-2-amine
CAS:Please enquire for more information about 5-({[2-(4-Chlorophenyl)-1,3-oxazol-4-yl]methyl}thio)-1,3,4-thiadiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H9ClN4OS2Purity:Min. 95%Color and Shape:PowderMolecular weight:324.81 g/molPhenadoxone hydrochloride
CAS:Controlled ProductPhenadoxone hydrochloride is a synthetic opioid drug with excitatory effects that is structurally related to meperidine. It has been used as an analgesic and antitussive, but is now rarely prescribed due to the high risk of addiction. Phenadoxone hydrochloride is a haloalkyl drug, which means it contains one or more halogen atoms in its chemical structure. These compounds are known to cause physical dependence and withdrawal symptoms when discontinued after prolonged use. Side effects may include nausea, vomiting, dizziness, headache, blurred vision, constipation, dry mouth and urinary retention. The most efficient method of synthesis involves the reaction of dimethylformamide with phenol and formaldehyde in a ring-opening reaction to form dipipanone. Dipipanone is then converted into phenadoxone hydrochloride by reacting with nitroethane and sodium hydroxide in the presence of hydrogen chloride gas.
Formula:C23H30ClNO2Purity:Min. 95%Molecular weight:387.94 g/mol2-(3,4-Dichlorophenyl)-2-oxoethylamineHydrochloride
CAS:Controlled ProductPlease enquire for more information about 2-(3,4-Dichlorophenyl)-2-oxoethylamineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H8Cl3NOPurity:Min. 95%Molecular weight:240.51 g/molalpha-Bromo-m-tolunitrile
CAS: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.
Formula:C8H6BrNPurity:Min. 95%Color and Shape:PowderMolecular weight:196.04 g/molN-(5-bromo-pyridin-2-yl)-2,2-dimethyl-propionamide
CAS:Please enquire for more information about N-(5-bromo-pyridin-2-yl)-2,2-dimethyl-propionamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H13BrN2OPurity:Min. 95%Molecular weight:257.13 g/mol
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