Organic Halides
Subcategories of "Organic Halides"
Found 20442 products of "Organic Halides"
1-(5-Chloropyridin-2-yl)piperazine
CAS:1-(5-Chloropyridin-2-yl)piperazine is a chemical compound that binds to the tropane receptor. It has been shown to have affinity for the ligands of protein kinase C, and as such may be useful in treating tumors. 1-(5-Chloropyridin-2-yl)piperazine is an analog of homopiperazine and piperazine and is related to the oxime class of compounds. It has not been shown to have any affinity for the other types of receptors, including dopamine, serotonin, acetylcholine, or histamine receptors.Formula:C9H12ClN3Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:197.66 g/mol(S)-(-)-2-Chloro-3-[4(5)-imidazolyl]propionic acid
CAS:(S)-(-)-2-Chloro-3-[4(5)-imidazolyl]propionic acid is a high quality reagent that is used as an intermediate in the synthesis of complex compounds. It has been used as a building block for the synthesis of different types of compounds with speciality chemicals, such as research chemicals and reaction components. This compound is also versatile and can be used to synthesize both small and large molecules. The CAS number for this chemical is 17561-26-1.Formula:C6H7ClN2O2Purity:Min. 95%Color and Shape:White To Beige SolidMolecular weight:174.58 g/mol5-Bromo-2-fluorobenzaldehyde
CAS:Intermediate in the synthesis of ipragliflozin
Formula:C7H4BrFOPurity:Min. 95%Color and Shape:PowderMolecular weight:203.01 g/mol3,5-Dihydroxy-4'-bromostilbene
CAS:3,5-Dihydroxy-4'-bromostilbene is a reagent and useful intermediate. It is a complex compound that can be used to make speciality chemicals. 3,5-Dihydroxy-4'-bromostilbene is also a useful scaffold and building block for making new compounds. This compound is used in research and development as a versatile building block for the synthesis of new compounds with high quality.
Formula:C14H11BrO2Purity:Min. 95%Molecular weight:291.14 g/mol2,4-Dichloroaniline
CAS:2,4-Dichloroaniline is an organic compound that is used in analytical chemistry for the preparation of samples. 2,4-Dichloroaniline reacts with p-hydroxybenzoic acid to form a diazonium salt. This reaction takes place at room temperature and produces a deep violet color. The detection sensitivity of this reaction is 0.1 µg/mL. The glucuronide conjugate of 2,4-dichloroaniline has been detected in human urine samples and can be used as a marker for exposure to this chemical. 2,4-Dichloroaniline also inhibits protein synthesis by binding to amines or by affecting the availability of the amino acids required for protein synthesis. The hydrochloric acid present in stomachs converts 2,4-dichloroaniline into phenylglyoxylic acid, which is then excreted in the urine as its glucuronide conjugate
Formula:C6H5Cl2NPurity:Min. 95%Color and Shape:White To Beige To Grey To Red To Brown SolidMolecular weight:162.02 g/mol2-[4-(Trifluoromethyl)Phenoxy]Benzoic Acid
CAS:2-[4-(Trifluoromethyl)phenoxy]benzoic acid is a research chemical that is used as a building block in organic synthesis. This compound can be used to synthesize other compounds and to create new reactions. 2-[4-(Trifluoromethyl)phenoxy]benzoic acid is a versatile building block for complex molecules and can be used as an intermediate or scaffold for the formation of other compounds. The high quality of this compound makes it useful for research purposes and its CAS number makes it easy to identify.Formula:C14H9F3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:282.21 g/mol4-(Trifluoromethoxy)phenyl isocyanate
CAS:4-(Trifluoromethoxy)phenyl isocyanate (4-TFPC) is a potent antagonist of the platelet P2Y12 receptor. It inhibits platelet aggregation and adhesion, as well as prevents the formation of blood clots. 4-TFPC has a low molecular weight and can be administered orally. It also has been shown to increase insulin sensitivity and reduce blood glucose levels in mice with type 2 diabetes. This antiplatelet agent binds to receptors on the surface of platelets, preventing activation. 4-TFPC is also an inhibitor of protein kinase C and phosphodiesterases, which are enzymes that regulate cell signalling pathways. In vitro studies have shown that 4-TFPC inhibits cycloheptyl (CPH)-induced aggregation in human platelets in a dose-dependent manner with an IC50 value of 0.5 μM.END>
Formula:C8H4F3NO2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:203.12 g/mol2,3,4-Trifluoronitrobenzene
CAS:2,3,4-Trifluoronitrobenzene is a chemical compound that contains fluorine and nitrogen. It can be used in the synthesis of medicines to treat cancer and autoimmune diseases. The reaction of 2,3,4-trifluoronitrobenzene with hydrochloric acid produces hydrogen fluoride and nitrous acid. Hydroxide solution is then added to the mixture, which causes a series of chemical reactions involving hydrogen ions. This process results in the formation of a factor receptor that is activated by growth factors. This activated factor receptor is then involved in eye disorders such as age-related macular degeneration and retinitis pigmentosa.Formula:C6H2F3NO2Purity:Min. 95%Molecular weight:177.08 g/mol3-Bromo-2-methylbenzoic acid
CAS:3-Bromo-2-methylbenzoic acid is a hydrogen bond donor. Hydrogen bonding may provide an explanation for the functional theory of 3-bromo-2-methylbenzoic acid, which has been shown to have anticancer properties in vitro and in vivo. This compound has been shown to be effective against cancer cells that express PDL1 (programmed cell death protein 1) and is being studied as a potential therapeutic agent for cancers that are resistant to conventional anticancer drugs. 3-Bromo-2-methylbenzoic acid has low solubility in water and is poorly absorbed from the gastrointestinal tract. It also does not bind to plasma proteins, which makes it pharmacologically active even at low doses. 3BBMBA inhibits viral replication by binding to the viral RNA polymerase enzyme, thereby inhibiting transcription and replication of the virus genome. In addition, it inhibits the proliferation of human cancer cells through inhibition of protein synthesis and DNA synthesisFormula:C8H7BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.04 g/mol(S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic acid benzyl ester hydrochloride
CAS:(S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic acid benzyl ester hydrochloride is a research chemical that can be used as a reaction component or reagent in organic synthesis. This compound is also useful in the construction of complex compounds and fine chemicals with applications including drug discovery, pharmaceuticals, agrochemicals, and polymer chemistry.Formula:C15H20ClNO2Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:281.78 g/mol4-(Chlorosulfonyl)benzoic acid
CAS:4-(Chlorosulfonyl)benzoic acid is a growth factor that has been shown to stimulate epidermal growth. It is used in the treatment of glaucoma, carbonic anhydrase inhibitor therapy, and immobilization. 4-(Chlorosulfonyl)benzoic acid may also be useful in the treatment of viral infections, as it inhibits viral replication by binding to the virus's envelope protein. This drug has been shown to act as an adrenergic receptor agonist and has molecular modeling properties. 4-(Chlorosulfonyl)benzoic acid inhibits matrix metalloproteinase activity and increases the expression of matrix metalloproteinase inhibitors. The drug was not found to inhibit collagenase and elastase activities in vitro.
Formula:C7H5ClO4SPurity:Min. 95%Color and Shape:SolidMolecular weight:220.63 g/mol1-(2-Bromophenyl)-2-nitroethene
CAS:1-(2-Bromophenyl)-2-nitroethene is a chiral, enantioselective nitroalkene that is used in the synthesis of many biologically active compounds. The compound was found to be an effective chiral ligand for asymmetric reactions involving aldehydes, indoles, and bipyridine. It has been shown to be more reactive than other bromoalkyltin reagents and can be used in a variety of reactions. 1-(2-Bromophenyl)-2-nitroethene also has conformationally rigid skeletons, which may allow for higher yields when compared with other alkylation agents.
Formula:C8H6BrNO2Purity:Min. 95%Molecular weight:228.04 g/molAuramine O hydrochloride
CAS:Controlled ProductAuramine O hydrochloride is a fluorescent dye that is used in the diagnosis of wastewater. Auramine O hydrochloride is a reactive dye that binds to malonic acid and forms stable complexes. It has been used as a fluorescence probe for polymerase chain reaction (PCR) detection of human serum samples, and it has been shown to be thermodynamically stable under conditions of pH 8-12, at temperatures up to 80°C, and in the presence of organic solvents. In addition, this dye can be activated with UV light or sodium hypochlorite solution. This dye also reacts with amino groups on proteins and lipids on cell membranes, which makes it useful for microscopy studies.Formula:C17H21N3•HClColor and Shape:Yellow PowderMolecular weight:303.83 g/molGuanidine hydrobromide
CAS:Guanidine hydrobromide is a chemical compound that is used in wastewater treatment. It has been shown to interact with human serum and form hydrogen bonding interactions. Guanidine hydrobromide has also been shown to react with metal hydroxides to form guanidinium ions. The guanidinium ions have been shown to be able to bind to the mucin gene, which is an important gene for epithelial cells. This binding can lead to cell death and toxicity in humans. Guanidine hydrobromide has also been shown to react with nitrate and produce toxic products such as cyanogen bromide. The reaction mechanism of guanidine hydrobromide is currently being studied by titration calorimetry, a technique that measures heat released during chemical reactions by observing changes in temperature.
Formula:CH6BrN3Purity:Min. 95%Color and Shape:White PowderMolecular weight:139.98 g/mol4-Amino-3-chloro-2,5,6-trifluoropyridine
CAS:4-Amino-3-chloro-2,5,6-trifluoropyridine is a reactive and unstable chemical compound that belongs to the group of anilines. It is used in the synthesis of hypsochromic dyes. The compound has been shown to interact with other molecules, such as chemo-, supramolecular-, and synthetically-. The fluorophore has been stabilized by a supramolecular approach. Chemically induced fluorescence properties have been observed for 4-amino-3-chloro-2,5,6-trifluoropyridine.Formula:C5H2ClF3N2Purity:Min. 95%Color and Shape:SolidMolecular weight:182.53 g/mol1-(Chloromethyl)-4-fluoronaphthalene
CAS:1-(Chloromethyl)-4-fluoronaphthalene is a halogenated, organic compound with two different forms, a trans and cis form. The trans form is the more stable, inactive form. The cis form is more reactive and can be converted to the trans form by heating or light. It has been studied for use in polymer synthesis and as an insecticide. 1-(Chloromethyl)-4-fluoronaphthalene has not been observed in the gas phase because it does not have any dipole moments in this state. However, it does show infrared and vibrational spectra that are explainable when it is in the gaseous phase. 1-(Chloromethyl)-4-fluoronaphthalene also emits Raman spectra when it is heated or exposed to light. These spectra help to characterize the molecule quantitatively by observing its transitions at different frequencies.Formula:C11H8ClFPurity:Min. 95%Color and Shape:White To Beige SolidMolecular weight:194.63 g/mol(R)-Benzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate
CAS:(R)-Benzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate is a bactericide that inhibits the production of proteins necessary for cellular growth. It has been shown to inhibit the growth of bacteria such as E. coli in vitro and in animal models. The effective dose for this drug is not known at this time.
Formula:C19H17BF7N3Purity:Min. 95%Color and Shape:White PowderMolecular weight:431.16 g/mol4-Fluorophenyl-5'-oxobutyric acid
CAS:4-Fluorophenyl-5'-oxobutyric acid is an antithrombotic agent that is a member of the group of desfluoro compounds. It is produced by introducing an asymmetric fluorine atom into the molecule, which changes the chemical properties and increases the stability of this compound. 4-Fluorophenyl-5'-oxobutyric acid has been shown to have potent antiplatelet activity in rats with induced stroke and may be used as a feedstock for biofuels or pharmaceuticals. This compound has been shown to increase levels of high density lipoprotein cholesterol (HDL) and decrease levels of low density lipoprotein cholesterol (LDL). 4-Fluorophenyl-5'-oxobutyric acid has been found to inhibit the enzyme dehydrogenase, which may be responsible for its antithrombotic effects. The increased stability due to asymmetric fluorination also leads to higher kinetic constants, whichFormula:C11H11FO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:210.2 g/mol2-Bromo-5-nitroanisole
CAS:2-Bromo-5-nitroanisole is a chemical compound that has been shown to have glutamate receptor modulating properties. This molecule also has been shown to have allosteric modulating effects on metabotropic glutamate receptors. The molecular mechanism of 2-Bromo-5-nitroanisole involves the formation of a covalent bond with glutamine residues, which may be due to its nucleophilic character. This drug has been studied in clinical trials for the treatment of Alzheimer's disease and Parkinson's disease. It has also been studied for its effects on the frequency and severity of migraines.Formula:C7H6BrNO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:232.03 g/mol3-(2-Chlorophenyl)-2-phenyl-3H-indole
CAS:3-(2-Chlorophenyl)-2-phenyl-3H-indole is a versatile building block that can be used as a precursor in the synthesis of a wide range of complex compounds. 3-(2-Chlorophenyl)-2-phenyl-3H-indole has been shown to be an effective reagent for the synthesis of heterocycles and useful for the preparation of diverse speciality chemicals. 3-(2-Chlorophenyl)-2-phenyl-3H-indole is also an important intermediate in the synthesis of pharmaceuticals, agrochemicals, dyes, and perfumes. It is also a useful scaffold for organic chemistry reactions and can serve as a reaction component because it contains two reactive groups.Formula:C19H13ClN2Purity:Min. 95%Molecular weight:304.77 g/mol
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