
Organic Halides
Subcategories of "Organic Halides"
Found 20442 products of "Organic Halides"
S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride
CAS:Controlled ProductS-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride is an inhibitor of tyrosinase, an enzyme that catalyzes the oxidation of tyrosine to dopa and dopaquinone. It binds to the active site of the enzyme and blocks its activity. S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride has been shown to inhibit tyrosinase in animal experiments and in vitro studies, with a concentration-response curve that can be described by a Michaelis-Menten kinetic model. The inhibition of tyrosinase activity may be due to steric hindrance by the thiourea group or a covalent binding to amino acid residues on the protein surface. S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride is also known as monomethyl auristatin E (MMAEFormula:C5H13N3S·2HClPurity:Min. 95%Molecular weight:220.16 g/mol1-(4-Fluorophenyl)piperazine free base
CAS:Controlled ProductPlease enquire for more information about 1-(4-Fluorophenyl)piperazine free base including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%(Perfluorohexyl)phenyliodonium Trifluoromethanesulfonate
CAS:Please enquire for more information about (Perfluorohexyl)phenyliodonium Trifluoromethanesulfonate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H5F16IO3SPurity:Min. 95%Molecular weight:672.12 g/mol1-Bromo-3-ethylbenzene
CAS: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
Formula:C8H9BrPurity:Min. 95%Molecular weight:185.06 g/molNoscapine hydrochloride hydrate
CAS:Noscapine is a drug used to treat bowel disease and as an antitussive. It is classified as a narcotic, but has no addictive properties. Noscapine inhibits the activity of nuclear dna polymerase, which prevents transcription of DNA into RNA. Its rate constant for hydrogen bonding interactions with DNA is 6 orders of magnitude slower than that of other drugs that inhibit this enzyme. Noscapine also inhibits the activity of protein kinases, which are enzymes that transfer a phosphate group from ATP to other proteins. Noscapine has been shown to bind to folate receptors on cells in culture, leading to an increase in chemiluminescence. This drug has also been shown to have anti-cancer effects on some cell lines in vitro by inhibiting the Bcl-2 protein.Formula:C22H24ClNO7·xH2OPurity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:449.88 g/mol4-Trifluoromethylbenzene sulfonyl chloride
CAS:4-Trifluoromethylbenzene sulfonyl chloride (TFB) is a functional group that is used as a ligand in some chemical reactions. TFB has been shown to be fluorescent, and can be used as a cancer cell marker. It also inhibits the growth of cancer cells by binding to their surface and inhibiting protein synthesis. 4-Trifluoromethylbenzene sulfonyl chloride can be synthesized by reacting ethylene with salicylic acid, followed by the reaction of the resulting ester with chloroform. This process yields TFB and chloride ions, which are then neutralized with sodium hydroxide to yield TFB sulfonate salt.Formula:C7H4ClF3O2SPurity:Min. 95%Color and Shape:Colourless Or White To Light (Or Pale) Yellow To Brown SolidMolecular weight:244.62 g/molTetradecafluoromethylcyclohexane
CAS:Controlled ProductTetradecafluoromethylcyclohexane is a chemical compound with the chemical formula CF4CH2. It is a colorless gas that has a high octane number. It has been used as a refrigerant and in metal carbonyl synthesis, among other applications. Tetradecafluoromethylcyclohexane has been used for the removal of hydrogen fluoride from metal-containing wastewater, but it is not effective in removing other halides because it does not react with them. This compound can also be used as an analytical method for detecting metals, such as mercury and arsenic. The detection sensitivity of this method is about 0.01 ppb. Tetradecafluoromethylcyclohexane reacts with oxygen at room temperature to form tetradecaoxafulvene (C8F16O). Solid phase microextraction (SPME) is an analytical chemistry technique that uses porous polymer fibersFormula:C7F14Purity:Min. 95%Molecular weight:350.05 g/mol9-Chloro triamcinolone acetonide
CAS:Please enquire for more information about 9-Chloro triamcinolone acetonide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H31ClO6Purity:Min. 95%Molecular weight:450.95 g/molTerephthaloyl chloride
CAS:Terephthalaldehyde chloride is a water-insoluble, white solid that is soluble in organic solvents. It forms a protective layer on metal surfaces and plastics, preventing corrosion and microbial growth. Terephthalaldehyde chloride has been shown to be effective against Escherichia coli, Klebsiella pneumoniae, Bacillus subtilis, Pseudomonas aeruginosa, Staphylococcus aureus, and Salmonella enterica. Terephthalaldehyde chloride's antimicrobial activity is attributed to its acid complex with phosphorus pentoxide and electrochemical impedance spectroscopy data indicate that it reacts with the anionic sites of bacterial cell walls. Terephthalaldehyde chloride does not react with human serum proteins or ester linkages; however, it has toxic effects on mice at high doses.
Formula:C8H4Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:203.02 g/mol3,4-Methylenedioxy amphetamine hydrochloride
CAS:Controlled Product3,4-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:
Formula:C10H14ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.68 g/mol2,4-Dinitrochlorobenzene
CAS:2,4-Dinitrochlorobenzene is a chemical that has been shown to have an anti-allergic effect. It is used as a reagent in analytical methods for the determination of disease activity. 2,4-Dinitrochlorobenzene inhibits the production of nitric oxide (NO) and prostaglandin E2 (PGE2) by binding to reactive oxygen species (ROS). The inhibition of NO and PGE2 synthesis causes a decrease in the activation of nuclear factor kappa B (NF-κB), which leads to decreased expression of various genes that are regulated by NF-κB. 2,4-Dinitrochlorobenzene has also been shown to increase glutathione levels, which may be due to its ability to inhibit protein thiols and squamous cell carcinoma cells.Formula:C6H3ClN2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:202.55 g/mol1,2-Difluorobenzene
CAS:1,2-Difluorobenzene is an aromatic compound that is a member of the class of molecules called phenols. The 1,2-difluorobenzene molecule consists of two phenyl groups linked to a fluorine atom. The 1,2-difluorobenzene molecule has been shown to react with trifluoroacetic acid and chiral derivatives to form 1,1′-difluoroethane and 2,3-dichloro-1,4-benzenediol, respectively. It also reacts in a one-step reaction with p450 enzymes to form covid 19 pandemic and other related compounds. 1,2-Difluorobenzene also undergoes electrochemical studies. It absorbs ultraviolet light at wavelengths between 200 nm and 300 nm and produces an electric current when exposed to uv light. The 1,2-difluorobenzene molecule hasFormula:C6H4F2Purity:Min. 95%Molecular weight:114.09 g/molCyclohexamine hydrochloride
CAS:Controlled ProductCyclohexamine hydrochloride is a potent non-selective muscarinic antagonist that has been used as an anesthetic for rodents for the past three decades. It binds to the muscarinic acetylcholine receptors and blocks the effects of acetylcholine, which are involved in regulating heart rate, blood pressure, and other cardiovascular functions. It is also used to treat Alzheimer's disease by blocking acetylcholine from binding to its receptor. Cyclohexamine hydrochloride can cause psychotic symptoms such as hallucinations and delusions when taken in high doses. It may also be toxic to the cerebral cortex when administered at high doses.Formula:C14H22ClNPurity:Min. 95%Molecular weight:239.78 g/mol5-(4-Fluorophenyl)-3-isoxazolecarboxylic acid
CAS:5-(4-Fluorophenyl)-3-isoxazolecarboxylic acid is a high quality reagent with CAS No. 33282-24-5. It is a complex compound that is useful as an intermediate for the synthesis of various fine chemicals. 5-(4-Fluorophenyl)-3-isoxazolecarboxylic acid also has a number of uses in the synthesis of speciality chemicals, research chemicals, and versatile building blocks for organic chemistry. As a reaction component, it can be used to synthesize compounds with different functional groups on their molecules.Formula:C10H6FNO3Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:207.16 g/mol16a-Bromodehydro epiandrosterone
CAS:Controlled ProductPlease enquire for more information about 16a-Bromodehydro epiandrosterone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H27BrO2Purity:Min. 95%Molecular weight:367.32 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/mol4,4'-Oxybis(benzenesulfonyl chloride)
CAS:4,4'-Oxybis(benzenesulfonyl Chloride) is a synthetic compound that is used as a stabilizer in the preparation of polymers. It is an effective nucleophile and reacts with amines to form sulfonic acid esters. 4,4'-Oxybis(benzenesulfonyl Chloride) has been shown to be highly reactive and can be used for the synthesis of n-propyl chloride. The reaction time for this chemical is also short, which leads to high yields.Formula:C12H8Cl2O5S2Purity:Min. 95%Color and Shape:PowderMolecular weight:367.23 g/mol5-Amino-2,4-dichlorophenol
CAS:Please enquire for more information about 5-Amino-2,4-dichlorophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C6H5Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:178.02 g/mol[3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride
CAS:Controlled Product3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride is a ligand that binds to the acetylcholine receptor. 3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride is an active analogue and has a high binding affinity for the cholinergic receptor. It has been shown to have a kinetic effect on the excitatory system, enhancing excitatory effects of acetylcholine without affecting inhibitory effects. 3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride also has an antagonistic effect on modifiers of acetylcholine activity such as amantadine, but enhances the effects of other drugs, such as clonidine.
Formula:C17H26N2Purity:Min. 95%Molecular weight:258.4 g/molBeclomethasone-21-Aldehyde
CAS:Controlled ProductPlease enquire for more information about Beclomethasone-21-Aldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H27ClO4Purity:Min. 95%Color and Shape:PowderMolecular weight:390.9 g/mol
