Organic Halides
Subcategories of "Organic Halides"
Found 20442 products of "Organic Halides"
Dibromochloromethane (stabilized with ethanol)
CAS:Dibromochloromethane (DBCM) is a chemical that is used as a solvent and cleaning agent. It was found to be genotoxic, with the potential to cause cancer in humans. DBCM causes cardiac effects in animals, including arrhythmias and an increase in heart rate. DBCM is not volatile and has a low vapor pressure, which makes it hazardous if inhaled or ingested. DBCM can also cause renal toxicity and liver injury in rats. Dibromochloromethane has been shown to have a toxic effect on the heart, lungs, kidneys and liver when administered at high doses in animals. It has been shown to damage DNA by causing mutations or cross-linking with DNA strands.
Formula:CHBr2ClPurity:Min. 95%Molecular weight:208.28 g/molHydroxyzine dihydrochloride
CAS:Controlled ProductHydroxyzine is an antihistamine drug that produces its therapeutic effects by blocking the action of histamine - a chemical involved in allergic reactions. This medication also has a sedative effect and can be used to treat anxiety disorders. Hydroxyzine has been shown to block the physiological effects of adrenaline, which may lead to its use as a treatment for allergies. It has also been shown to inhibit skin tests in humans when administered at a dose of 25-50mg/kg. Hydroxyzine pamoate is an ester prodrug of hydroxyzine with improved absorption and distribution after oral administration. The most common symptoms associated with this drug are itching, hives, and swelling. Idiopathic urticaria is a type of urticaria (hives) that is not caused by an allergy or another underlying medical condition.Formula:C21H29Cl3N2O2Purity:Min. 95%Molecular weight:447.83 g/mol2'-Chloro-2-bromoacetophenone
CAS:2'-Chloro-2-bromoacetophenone is a compound that belongs to the class of methyl ketones. It is known to have a high transfer hydrogenation activity and has been used in the synthesis of phenacyl, which is an important biomolecular. It also has a low toxicity and does not irritate skin or mucous membranes. 2'-Chloro-2-bromoacetophenone can be used as an antiarrhythmic agent for respiratory disorders. This compound can be used for formylation reactions, such as those found in microbial metabolism, due to its ability to transfer hydrogen from organic compounds.Formula:C8H6BrClOPurity:Min. 95%Molecular weight:233.49 g/molChloromethylated polystyrene - 0.8-1.5meq/g, 100-200Mesh
CAS:Chloromethylated polystyrene is a polymer that contains a hydroxyl group and a disulfide bond. It can be used to synthesize an asymmetric synthesis of the borane-tetrahydrofuran complex, which is an important reagent in organic synthesis. In this reaction, trifluoroacetic acid reacts with hydrogen fluoride to produce chloromethylated polystyrene. This product has been shown to be effective in preventing cancerous tissue growth and inhibiting infectious diseases by binding to nucleophilic sites on the cell surface.Purity:Min. 95%2-Fluoro-4-(tributylstannyl)pyridine
CAS:Controlled ProductPlease 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 pageFormula:C17H30FNSnPurity:Min. 95%Molecular weight:386.14 g/mol6-Fluorescein isothiocyanate
CAS:Please enquire for more information about 6-Fluorescein isothiocyanate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H11NO5SPurity:Min. 95%Color and Shape:PowderMolecular weight:389.38 g/mol3,4-Dichlorobenzyl mercaptan
CAS:3,4-Dichlorobenzyl mercaptan is a yellow, volatile liquid that has been shown to be toxic to animals and humans. It is a sulfide compound that has been classified as an acid halide. 3,4-Dichlorobenzyl mercaptan is used as a pheromone in the sex attractant of some species of insects and moths. In addition, it can be used as a plant growth regulator or herbicide for plants such as eggplants. It has low toxicity against other plants and mammals, but high toxicity against some insects.
Formula:C7H6Cl2SPurity:Min. 95%Molecular weight:193.09 g/mol1-(3-Chloropropyl)theobromine
CAS:Controlled Product1-(3-Chloropropyl)theobromine is the reaction product of acetylacetone with carbonate and water. It is a high-yielding remedy for cerebral thrombosis and other alkali burns. The chemical formula for 1-(3-chloropropyl)theobromine is C10H14ClO2. It is soluble in water, which makes it an excellent antidote for alkali burns. Acetylacetone reacts with carbonate to produce the alkanol, which then reacts with water to form 1-(3-chloropropyl)theobromine. This chemical has been found to be an effective treatment for cerebral thrombosis and other alkali burns due to its ability to react with both water and blood clots.
Formula:C10H13ClN4O2Purity:Min. 95%Molecular weight:256.69 g/mol6-Chloro-3,4-dihydro-3-(a-methylbenzyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
CAS:6-Chloro-3,4-dihydro-3-(a-methylbenzyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide is an active metabolite of the drug benzbromarone. It is primarily administered as a diuretic to treat high blood pressure and congestive heart failure. The pharmacodynamics of this drug are related to its ability to inhibit the activity of sodium channels in vascular smooth muscle cells and thereby reduce the force of contraction and relax the vessel wall. 6CBDMTD has shown an increase in glomerular filtration rate in patients with congestive heart failure. This drug also decreases the plasma concentration of fatty acids by inhibiting the formation of lipoprotein particles. 6CBDMTD has been shown to be effective at lowering diastolic and systolic blood pressure levels in patients with hypertension.Formula:C15H16ClN3O4S2Purity:Min. 95%Molecular weight:401.89 g/mol2-Bromo-4'-nitroacetophenone
CAS:2-Bromo-4'-nitroacetophenone is a chemical compound that has been shown to be active in enzyme inhibition experiments. It has been found to inhibit the activity of histidine decarboxylase, which catalyzes the conversion of histidine to histamine, and uv absorption. 2-Bromo-4'-nitroacetophenone binds to the active site of P450 enzymes, inhibiting their catalytic activity. This compound also inhibits fatty acid oxidation by binding to fatty acid hydroxylase and hydrogen bonds with tyrosine residues in proteins. 2-Bromo-4'-nitroacetophenone is structurally similar to 2-bromoacetophenone, which has been shown to have antihistaminic properties.Formula:C8H6BrNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:244.04 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/molMethyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate
CAS:Controlled ProductPlease enquire for more information about Methyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H10BrNO2Purity:Min. 95%Molecular weight:268.11 g/mol4-Chlorobutyric acid
CAS:4-Chlorobutyric acid is a fatty acid with the chemical formula CH3ClC(O)CH2CO2H. It can be found in animal fats, vegetable oils, and butter. 4-Chlorobutyric acid has been shown to inhibit the growth of PC12 cells by hydrogen bonding to the cell membrane. This inhibition results in an increase in sodium hydroxide solution activity, which leads to increased production of gamma-aminobutyric acid. The butyrolactone that is produced inhibits nerve function and has been shown to have biological treatment potential for hydrochloric acid and cell culture models.
Formula:C4H7ClO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.55 g/molL-Glutamic acid gamma-tert-butyl ester alpha-amide hydrochloride
CAS:Please enquire for more information about L-Glutamic acid gamma-tert-butyl ester alpha-amide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H18N2O3·HClPurity:Min. 95%Molecular weight:238.71 g/mol[Hydroxy(methanesulfonyloxy)iodo]benzene
CAS:[Hydroxy(methanesulfonyloxy)iodo]benzene is an aromatic ketone that is used as a ligand in asymmetric synthesis. It is prepared by the reaction of phenyliodonium hexafluorophosphate with a mixture of water and hexane, followed by hydrolysis of the resulting ester. The reaction yields enol ethers and alicyclic ketones, along with the conjugate base of the aromatic ketone. This ligand can be used to form a complex with copper metal ions, which is then used for catalyzing organic reactions.Formula:C7H9IO4SPurity:Min. 95%Molecular weight:316.11 g/mol4-Bromo-2-phenylthiazole
CAS:4-Bromo-2-phenylthiazole is a reactive arylating agent that has been used in the Suzuki reaction to form biaryl compounds. It is also used in the synthesis of heterocycles and alkene cross-coupling reactions. The 4-bromo group can be replaced by other halides, such as chlorides, bromides, or iodides. The substituents on the phenyl ring can be varied to yield different products. Reactive groups are an important factor in optimizing yields and preventing side reactions. This molecule is a useful starting point for the synthesis of complex molecules with functional groups.Formula:C9H6BrNSPurity:Min. 95%Molecular weight:240.12 g/mol3-(4-Methyl-1H-imidazol-1-yl)-5-trifluoromethylaniline
CAS: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--Formula:C11H10F3N3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:241.21 g/molDiisopropylammonium dichloroacetate
CAS:Controlled ProductDiisopropylammonium dichloroacetate (DADCA) is a chemical that inhibits the metabolism of glucose. It has been shown to have a hypoglycemic effect in rats and is being investigated as a treatment for metabolic disorders such as diabetes and obesity. DADCA has also been shown to reduce liver lesions in animals with chronic viral hepatitis, and has been found to be effective in reducing tumor growth in mice. This drug can also be used to treat bowel disease by reducing the amount of ammonia released by bacteria. DADCA may also have physiological effects on humans, including an increase in blood pressure and fever, although these effects have not yet been studied.
Purity:Min. 95%N,alpha-Dimethyl-2-thiopheneethanamine hydrochloride
CAS:Controlled ProductMethiopropamine is a synthetic psychoactive substance that has been associated with long-term health effects. It is used recreationally for its stimulant properties, such as increased alertness and wakefulness. Methiopropamine may cause paranoia and delusions, as well as other long-term effects. The drug can be detected in the urine for up to five days after ingestion. Methiopropamine is an amphetamine analogue of cathinone, which is a naturally occurring substance found in the khat plant. It is classified by the DEA as a Schedule I controlled substance in the United States.
Formula:C8H14ClNSPurity:Min. 95%Molecular weight:191.72 g/mol1-Azaspiro[4.4]nonane hydrochloride
CAS:1-Azaspiro[4.4]nonane hydrochloride is a versatile building block that is also used in research, as a reagent, and as a speciality chemical. It has been shown to be an excellent building block for complex compounds, with wide applications in the pharmaceutical industry. 1-Azaspiro[4.4]nonane hydrochloride has a CAS No. of 1417567-64-6 and can be found under the trade name Azapropynalene Hydrochloride (AP). It is soluble in water, alcohols, ethers and acetone but insoluble in most other solvents. 1-Azaspiro[4.4]nonane hydrochloride has been shown to have high quality and stability when stored under appropriate conditions; it is also resistant to degradation by light or air.Formula:C8H15N•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:161.67 g/mol
![[(5-Chloro-1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFC135791.webp&w=3840&q=75)
![[Hydroxy(methanesulfonyloxy)iodo]benzene](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFH60683.webp&w=3840&q=75)
![1-Azaspiro[4.4]nonane hydrochloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFA130012.webp&w=3840&q=75)