Organic Halides
Subcategories of "Organic Halides"
Found 20442 products of "Organic Halides"
[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/mol[2-(Methylsulfinyl)ethyl]amine hydrobromide
CAS: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 pageFormula:C3H9NOSPurity:90%MinMolecular weight:107.18 g/mol(Des-Gly10,D-Leu6,D-Leu7,Pro-NHEt 9)-LHRH trifluoroacetate salt
CAS:Please enquire for more information about (Des-Gly10,D-Leu6,D-Leu7,Pro-NHEt 9)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C59H84N16O12Purity:Min. 95%Molecular weight:1,209.4 g/mol3-Aminomethylphthalide hydrochloride
CAS:Please enquire for more information about 3-Aminomethylphthalide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H9NO2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:199.63 g/molLithium tetrakis(pentafluorophenyl)borate ethyl etherate
CAS:Controlled ProductLithium tetrakis(pentafluorophenyl)borate ethyl etherate is a lithium salt of the etherate ester of pentafluorophenylboronic acid (B(C6F5)3). The complex is an electron donor and ligand, which can stabilize the high-energy intermediate state in the reaction. Lithium tetrakis(pentafluorophenyl)borate ethyl etherate reacts with magnesium to form a magnesium salt and ethylene. This product can be used as a co-catalyst for coupling reactions, such as the synthesis of cyclic compounds from alkenes.Formula:C24BF20·(C4H10O)2·LiPurity:Min. 95%Molecular weight:760.11 g/mol(1-Fluorovinyl)methyldiphenylsilane
CAS:1-Fluorovinylmethyldiphenylsilane is a reactive, cross-coupling reagent that is used to synthesize organofluorine compounds. It reacts with nucleophiles such as sulfoxides, peroxides, halides, and amines to form an organofluorine compound. The nucleophile can be either in the presence or absence of hydrogen peroxide as a catalyst. The product of this reaction can be a sulfoxide, peroxide, or amine. 1-Fluorovinylmethyldiphenylsilane has been shown to react with nitro groups and iodides to form organofluorine compounds. 1-Fluorovinylmethyldiphenylsilane is soluble in organic solvents such as hexane and chloroform. This reagent should not be stored in metal containers because it will react with them spontaneously.Formula:C15H15FSiPurity:Min. 95%Molecular weight:242.36 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/mol1,4-Difluoro-2-(trifluoromethyl)benzene
CAS:1,4-Difluoro-2-(trifluoromethyl)benzene is a synthetic compound that is used to model some aspects of the reactivity of 2-fluoro-5-nitrobenzotrifluoride. The molecule was synthesized by reacting ethylene with difluoromethyl trifluorobromide and sodium fluoride in an ethylene atmosphere. This molecule has been modelled using quantum chemical calculations to investigate its potential reactivity. It is postulated that the molecule will behave as a nucleophile, and it has been suggested that electron density may be maximised around the fluorine atom at the 1,4 position.Formula:C7H3F5Purity:Min. 95%Molecular weight:182.09 g/molCholesterol 2,4-Dichlorobenzoate
CAS:Cholesterol 2,4-Dichlorobenzoate (CDCB) is a crystalline solid that forms the polymorphs of monoclinic, orthorhombic, and hexagonal. This compound has been traditionally used as a food additive in many commercial products to improve flavor and stability. The membranes of bacteria are composed of cholesterol 2,4-dichlorobenzoate. The nature of the compound is such that it can exist as two different conformers: the trans conformer with the chloro group on one side and the benzoate on the other or the cis conformer with both chloro groups on one side. The monoclinic form has two conformational isomers: propionate and acetate. These isomers are not distinguishable by X-ray diffraction but can be distinguished by infrared spectroscopy.
Purity:Min. 95%Molecular weight:559.65 g/mol1-iodo-3-(trifluoromethyl)benzene
CAS:1-Iodo-3-(trifluoromethyl)benzene is a reagent used in cross-coupling reactions to form carbon-carbon and carbon-heteroatom bonds. It is soluble in organic solvents, such as benzene and tetrahydrofuran. 1-Iodo-3-(trifluoromethyl)benzene can be used as an organic fluorophore or as an electrophilic halogenating agent. The reaction of 1-iodo-3-(trifluoromethyl)benzene with sodium methoxide yields the corresponding iodonium salt, which has been shown to react with aldehydes, ketones, esters, thiols, and amines to give substituted products. The reaction rate depends on the temperature and the nature of the substrate. 1-Iodo-3-(trifluoromethyl)benzene can also be
Formula:C7H4F3IPurity:Min. 95%Molecular weight:272.01 g/mol3-Dechloro sertraline hydrochloride
CAS:Please enquire for more information about 3-Dechloro sertraline hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H19Cl2NPurity:Min. 95%Molecular weight:308.24 g/mol4-(Pentafluorothio)phenol
CAS:(Oc-6-21)-Pentafluoro(4-hydroxyphenyl)-sulfur is a muconic acid ester that can be synthesized by the oxidation of (OC-6-21) with lead tetraacetate and hydrogen peroxide. This reaction produces a mixture of products, including sulfuric acid, aliphatic peroxides, succinic anhydride, nitriles and esters. The yields from this reaction are low.
Formula:C6H5F5OSPurity:Min. 95%Color and Shape:PowderMolecular weight:220.16 g/mol4-Bromo-2-fluoro-6-(trifluoromethyl)aniline
CAS:Please enquire for more information about 4-Bromo-2-fluoro-6-(trifluoromethyl)aniline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H4BrF4NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:258.01 g/mol2,4,6-Trichloro-5-nitropyrimidine
CAS:2,4,6-Trichloro-5-nitropyrimidine is a purine derivative that inhibits the cell proliferation of cancer cells. It has been shown to inhibit the activity of kinases and to induce apoptosis in human cancer cells in vitro. This drug also has antiproliferative potential against erythrocytes and is being investigated as a treatment for renal disease. 2,4,6-Trichloro-5-nitropyrimidine shows inhibitory effects on the phosphorylation of roscovitine by ATP and may be used to treat patients with glomerulonephritis. 2,4,6-Trichloro-5-nitropyrimidine can be synthesized from 2,4,6-trichloropyrimidinethiol and nitric acid according to the following equation: CClNO + HNO → CClNOH + NO 2 Cl + 3 HNO
Formula:C4Cl3N3O2Purity:Min. 97 Area-%Molecular weight:228.42 g/mol2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid
CAS:Please enquire for more information about 2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H8F6O4Purity:Min. 95%Color and Shape:PowderMolecular weight:318.17 g/molN'-Cyanobenzenecarboximidamide hydrochloride
CAS:N-Cyanobenzenecarboximidamide hydrochloride (NCBCH) is an intermediate for the synthesis of azomethine dyes. It can be used to produce azo dyes with a methoxy group at the 3 position and a hydrogen atom at the 4 position. NCBCH is also an excellent substrate for chemical reactions involving fragmentation, extraction, or elimination. NCBCH can be synthesized from methyl ether and benzonitrile in the presence of benzamidine. The product is then treated with methanol to give a tautomeric mixture of benzyl and methyl ether.Formula:C8H7N3Purity:Min. 95%Molecular weight:145.16 g/mol1-(4-Bromo-2,5-dimethoxybenzyl)piperazine
CAS:Controlled ProductPlease enquire for more information about 1-(4-Bromo-2,5-dimethoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H19BrN2O2Purity:Min. 95%Molecular weight:315.21 g/molIsomethadone hydrochloride
CAS:Controlled ProductIsomethadone hydrochloride is the drug substance in a solid oral dosage form. It is an active substance that can be used to treat inflammatory diseases and target tissue. Isomethadone hydrochloride is a type of natural polymer with a metal ion as its active ingredient. The absorption mechanism for this drug is not known, but it appears to work by causing dysfunction in the membranes of cells. Isomethadone hydrochloride has been shown to cause addiction in animals and humans, and may have potential toxic effects on liver function. Symptoms of Isomethadone hydrochloride overdose include: -Nausea and vomiting -Constipation -Loss of appetite -Headache -Drowsiness -Confusion -Muscle spasms -Tremors and seizuresFormula:C21H28ClNOPurity:Min. 95%Molecular weight:345.91 g/mol(4-Carboxybutyl)triphenylphosphonium bromide
CAS:(4-Carboxybutyl)triphenylphosphonium bromide (CTBP) is a chemical compound that is used as a mosquito oviposition inhibitor. CTBP is derived from tetrazole, an organic compound that has been shown to have insecticidal properties. The mechanism of action of CTBP may be due to its reactive nature and ability to form toxic reaction products with an alkanoic acid. This effect has been demonstrated in the mitochondria of mosquitoes, leading to death by interference with energy production. CTBP can also be detected at low levels, making it suitable for use as a pesticide. It has been shown to have no effect on mammals or other vertebrates, which makes it safe for humans and animals alike.Formula:C23H24BrO2PPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:443.31 g/mol2-Amino-2-(2-chlorophenyl)cyclohexan-1-one
CAS:Controlled Product2-Amino-2-(2-chlorophenyl)cyclohexan-1-one is an anesthetic drug that belongs to the group of ketamine. It is a chiral compound and has been shown to have central nervous system depressant effects, which are more pronounced than those of ketamine. This drug also affects the cardiovascular system and can cause respiratory depression. 2-Amino-2-(2-chlorophenyl)cyclohexan-1-one has been shown to be metabolized in humans by cytochrome P450 (CYP3A4). It may potentiate the effect of drugs that induce CYP3A4 activity such as erythromycin, rifampin, and phenobarbital. 2-Amino-2-(2-chlorophenyl)cyclohexan-1-one is not active against MRSA or methicillin resistant pseudomonas aeruginosa (MRFormula:C12H14ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:223.7 g/mol
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