Organic Halides
Subcategories of "Organic Halides"
Found 20443 products of "Organic Halides"
Fluorescein-sp-biotin
CAS:Fluorescein-sp-biotin is a biotinylated derivative of fluorescein. The conjugate is used to measure the amount of free d-biotin in samples. Fluorescein-sp-biotin binds to streptavidin, which has a high affinity for biotin, and then emits light at an excitation wavelength of 488 nm when excited with a laser. The intensity of the emitted light is proportional to the concentration of free d-biotin in the sample. The following product descriptions have been generated from this information: Rifapentine Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication.Formula:C42H50N6O8S2Purity:Min. 95%Molecular weight:831.01 g/mol4-(Methylsulfonyl)phenylhydrazine hydrochloride
CAS: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.Formula:C7H10N2O2S•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:222.69 g/mol(17R)-4-Chloro-5-ethyl-9-fluoro-11b-hydroxy-16b-methylspiro[androsta-1,4-diene-17,2(3H)-furan]-3,3-dione
CAS:Clobetasol propionate is an organic acid with a chemical structure that is stable in pharmaceutical preparations. It is used to treat inflammatory skin disorders such as psoriasis and atopic dermatitis. Clobetasol propionate is an impurity of clobetasol, which has been shown to be chemically stable in preparations. The clobetasol propionate compound has been found to be more potent than other topical corticosteroids for the treatment of plaque psoriasis and atopic dermatitis.
Formula:C25H30ClFO4Purity:Min. 95%Molecular weight:448.95 g/mol1-Bromo-4-nitrobenzene
CAS:1-Bromo-4-nitrobenzene is a bromonitrile that is used to synthesize optical sensors. It is an intermediate in the synthesis of 1,5-dibromo-4-nitrobenzane, which was used as a model system for the reaction mechanism of coupling reactions. The coupling of 1-bromo-4-nitrobenzane with hydrochloric acid and palladium catalysts leads to the formation of a diazonium salt. This reaction can be analyzed by looking at the nitro group and the halides in the molecule. The nitro group reacts with ammonia to form an aminonitrile and water. Halides react with ammonia to form ammonium salts and hydrogen halides. Diazonium salts are then generated by adding nitrous acid (HNO2) or hydroxylamine (NHOH) to these compounds. Finally, transfer reactions are carried out by heating 1Formula:C6H4BrNO2Purity:Min. 95%Molecular weight:202.01 g/mol(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride
CAS:(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride is a racemic mixture of two enantiomers. It is a prodrug that is hydrolyzed to its active form, diltiazem. The drug has been shown to be effective in the treatment of hypertension and angina pectoris. (2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride has been shown to inhibit the activity of the enzyme phosphodiesterase which breaks down cyclic AMP. This inhibition results in an increase in levels ofFormula:C20H24N2O3S·HClPurity:Min. 95%Molecular weight:408.94 g/mol[2-(5-Chloro-1H-indol-3-yl)-1-methylethyl]amine hydrochloride
CAS:Controlled ProductPlease enquire for more information about [2-(5-Chloro-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:C11H13ClN2Purity:Min. 95%Molecular weight:208.69 g/mol2,4-Dibromobutyryl chloride
CAS:2,4-Dibromobutyryl chloride is an enantiopure compound that can be used as a chemical building block in the synthesis of many other chemical compounds. It has been shown to have butyric acid mediated effects on diabetes and the condition of the esters. 2,4-Dibromobutyryl chloride has also been shown to have stereoselective effects on glucokinase and ketones.
Formula:C4H5Br2ClOPurity:90%MinMolecular weight:264.34 g/mol[1,2-Bis(diphenylphosphino)ethane]nickel(II) Dichloride
CAS:Bis-diphenylphosphinoethane nickel dichloride is a compound that is used for the preparation of other compounds, such as phosphine ligands. Bis-diphenylphosphinoethane nickel dichloride is a solid form of nickel chloride with two crystalline polymorphs, one with a monoclinic crystal structure and the other with a tetragonal crystal structure. In order to obtain the desired product, it must be prepared in an orientational process and synthesised at low temperatures. Bis-diphenylphosphinoethane nickel dichloride has been shown to have anti-cancer properties.br>br> Bis-diphenylphosphinoethane nickel dichloride has also been used to prepare other compounds by cross coupling reactions. This method is effective for preparing compounds that are difficult to make using conventional methods, such as organometallic complexes.br>br> Bis-dFormula:C26H24Cl2NiP2Purity:Min. 95%Molecular weight:528.02 g/mol3-(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)propanoic acid
CAS:Controlled ProductPlease enquire for more information about 3-(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H15ClN2O2Purity:Min. 95%Molecular weight:266.72 g/mol5-Oxo Rosuvastatin
CAS:5-Oxo Rosuvastatin is a drug product that has been synthesized from natural ingredients. It is an analytical standard for the impurity, 5-oxo-rosuvastatin, which is a potential impurity in the API, rosuvastatin. This drug product has been custom synthesized in order to provide an Impurity Standard for HPLC. This drug product is also used as a Synthetic Reference Standard for Drug Development and Research and Development.
Formula:C22H26FN3O6SPurity:Min. 95%Color and Shape:Off-White To Light (Or Pale) Yellow To Dark Yellow SolidMolecular weight:479.52 g/molHexadecafluoro(1,3-dimethylcyclohexane)
CAS:Controlled ProductTernary 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 subtFormula:C8F16Purity:Min. 95%Molecular weight:400.06 g/molSodium N-(6-chloropyridazin-3-yl)sulphanilamidate
CAS:Sodium N-(6-chloropyridazin-3-yl)sulphanilamidate (NPS) is a sulfa drug that has been shown to have an effect on the enzyme activities of some endoparasites, such as Giardia lamblia and Entamoeba histolytica. The active form of NPS is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. It also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.Formula:C10H8ClN4O2SNaPurity:Min. 95%Molecular weight:306.7 g/molRac 1,2-bis-palmitoyl-3-chloropropanediol
CAS:Rac-1,2-bis-palmitoyl-3-chloropropanediol is a dispersive molecule that is composed of a fatty acid and a chlorinated derivative of palmitic acid. It is used to calibrate the mass spectrometer and as an internal standard in quantitative analysis. Rac-1,2-bis-palmitoyl-3-chloropropanediol reacts with electrospray ionization with a dose-dependent response. It has been shown to be toxic to kidney cells at high doses but not at low doses. This chemical has been detected in food samples after being absorbed from the gastrointestinal tract. Rac 1,2-bis-palmitoyl 3 chloropropanediol can be found in the dipalmitate form or as formic acid.
Formula:C35H67ClO4Purity:95%NmrColor and Shape:PowderMolecular weight:587.36 g/mol4,7-Diazaspiro[2.5]octane dihydrochloride
CAS: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
Purity:Min. 95%7-Chloro-2-hydrazino-5-phenyl-3H-1,4-benzodiazepine
CAS:Controlled Product7-Chloro-2-hydrazino-5-phenyl-3H-1,4-benzodiazepine is a metabolically stable benzodiazepine that binds to the benzodiazepine receptor. It has been shown to have a higher affinity for this receptor than alprazolam and other related compounds. 7-Chloro-2-hydrazino-5-phenyl-3H-1,4-benzodiazepine has been used as an active ingredient in a number of pesticide products that are used against termites and ants. This compound has also been found to be an effective insecticide against mosquitoes. 7C2HDBZ has been shown to be stable in the environment and is not readily degraded by hydrolysis or pyrolysis.
Formula:C15H13ClN4Purity:Min. 95%Molecular weight:284.74 g/molPiperidin-3-one hydrochloride
CAS:Piperidin-3-one hydrochloride is an organic solvent that belongs to the group of benzyl compounds. It is a reagent for the synthesis of sulfides, which are used in the production of dyes, pharmaceuticals, and other products. Piperidin-3-one hydrochloride can be used as a constant in calculating the shift of tetrafluoroborate ions. This compound has been shown to be assembled into planar structures with six atoms per side. The resonance frequencies of this compound depend on the solvents and its aliphatic nature. Piperidin-3-one hydrochloride can be used to generate dimethyl sulfide by reacting with methanol or methyl chloride.
Formula:C5H10NOClPurity:Min. 95%Color and Shape:White PowderMolecular weight:135.59 g/molEthyl 2-[bis(2,2,2-trifluoroethyl)phosphono]propionate
CAS:Please enquire for more information about Ethyl 2-[bis(2,2,2-trifluoroethyl)phosphono]propionate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H13F6O5PPurity:Min. 95%Molecular weight:346.16 g/molEthyl 5-bromo-2-methylnicotinate
CAS:Ethyl 5-bromo-2-methylnicotinate is a crystalline compound that is extracted from the industrial process of synthetic organic solvents. The extraction of this compound can be done using an acetylation reaction with ammonium acetate. This chemical is then recrystallized to produce a large amount of pure product. The average yield for this chemical is around 60%.
Purity:Min. 95%trans-Heptachlor epoxide
CAS:trans-Heptachlor epoxide is a pesticide that is used in agriculture and industry. It can be detected by various analytical methods, including mass spectrometry. The chemical structure of trans-heptachlor epoxide has been determined by mass spectrometric analysis. This compound has been found to exist as two stereoisomers, with the cis form being more stable than the trans form at ambient conditions. Magnetic resonance spectroscopy has been used to study the rotational motion of the hydrocarbon chain. Validation of analytical methods for this compound is necessary due to its limited availability and high reactivity with other compounds in the environment.Formula:C10H5Cl7OPurity:Min. 95%Molecular weight:389.32 g/molAdiphenine hydrochloride
CAS:Controlled ProductAdiphenine hydrochloride is a hydrogen-bonded molecule that is soluble in water. This drug has been used as an occlusive agent in the management of cervical cancer and synchronous fluorescence diagnosis. Adiphenine hydrochloride exhibits thermodynamic data that can be used to calculate its solubility, vapor pressure, and log octanol-water partition coefficient (log Kow). It can also be used as a fluorescent probe for diagnosing cancer by measuring the fluorescence resonance of adiponitrile.
Purity:Min. 95%
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