
Organic Halides
In this category, you can find organic molecules containing one or more halogen atoms in their structure. These organic halides include brominated, iodinated, chlorinated, and cyclic halide compounds. Organic halides are widely used in organic synthesis, pharmaceuticals, agrochemicals, and materials science due to their reactivity and ability to undergo a variety of chemical transformations. At CymitQuimica, we offer a comprehensive selection of high-quality organic halides to support your research and industrial applications, ensuring reliable and effective performance in your synthetic and analytical projects.
Subcategories of "Organic Halides"
Found 20440 products of "Organic Halides"
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2-Chloro-4-trifluoromethylbenzonitrile
CAS:2-Chloro-4-trifluoromethylbenzonitrile is a fine chemical that belongs to the category of research chemicals, reagents and speciality chemicals. It is a versatile building block which can be used as a reaction component or useful intermediate in the synthesis of complex compounds. This compound also has many different uses, including as a useful scaffold for organic molecules.Formula:C8H3ClF3NPurity:Min. 95%Color and Shape:LiquidMolecular weight:205.57 g/mol6-(Bromomethyl)-2-methyl-4(3H)-quinazolinone
CAS:6-(Bromomethyl)-2-methyl-4(3H)-quinazolinone (6BMQ) is a synthetic molecule that has been designed to mimic the pharmacophores of quinazoline drugs. This compound is hydrolyzed by alkaline hydrolysis and acetylated in acidic conditions. 6BMQ binds to DNA and inhibits DNA synthesis, leading to cell death. It also has anti-cancer activity, which may be due to its ability to hybridize with DNA. 6BMQ is also a chalcone derivative with an acidic hydrolysis product.Formula:C10H9BrN2OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:253.1 g/mol3-(Trifluoromethoxy)iodobenzene
CAS:<p>3-(Trifluoromethoxy)iodobenzene is a reagent for organic synthesis that has a high quality and versatile reactivity. It can be used in the preparation of useful scaffolds, which are novel and useful building blocks. 3-(Trifluoromethoxy)iodobenzene is also a useful intermediate for the synthesis of complex compounds. 3-(Trifluoromethoxy)iodobenzene has been shown to have antioxidant properties and can be used as a fine chemical.</p>Formula:C7H4F3IOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:288.01 g/molTetrakis(bromomethyl)methane - 94%
CAS:<p>Tetrakis(bromomethyl)methane is a chemical compound that contains an aromatic hydrocarbon and a hydroxyl group. It can be synthesized by reacting an aliphatic hydrocarbon with bromine in the presence of a base such as sodium carbonate. The reaction solution is acidic and can be neutralized with a base, such as sodium carbonate. Tetrakis(bromomethyl)methane has been used to crosslink polymers, such as polystyrene, for use in cell culture experiments. FT-IR spectroscopy has shown that this compound contains both nitrogen atoms and aliphatic hydrocarbons.</p>Formula:C5H8Br4Purity:(%) Min. 94%Color and Shape:Clear LiquidMolecular weight:387.73 g/mol3-Bromo-5-methyl-1H-1,2,4-triazole
CAS:3-Bromo-5-methyl-1H-1,2,4-triazole is a bifunctional building block that can be used in organic synthesis as a versatile building block. It is also an important intermediate for the preparation of various types of chemical compounds and can be used as a research chemical or speciality chemical. This compound has been shown to have high purity and quality. 3-Bromo-5-methyl-1H-1,2,4-triazole is a complex compound that has been used in the synthesis of pharmaceuticals and agrochemicals.Formula:C3H4BrN3Purity:Min. 95%Color and Shape:PowderMolecular weight:161.99 g/mol2-Amino-9-fluorenone
CAS:<p>2-Amino-9-fluorenone is a borohydride reduction product of 2-amino-4,5,6,7-tetrahydrobenzofuran. It is synthesized by the reaction of ethyl esters with cavity and protonation. The synthesis of 2-amino-9-fluorenone has been shown to proceed through a noncompetitive inhibition mechanism. It is used as a fluorescent probe for amines in gravimetric analysis and mass spectrometry. 2-Amino-9-fluorenone has also been used as a fluorescence probe for carbonyl groups in fluoroimetric analysis.<br>2 aminofluorene exhibits steady state fluorescence when excited at 295 nm and 365 nm.</p>Formula:C13H9NOPurity:Min. 95%Molecular weight:195.22 g/mol3-Bromo-6-chlorochromone
CAS:<p>3-Bromo-6-Chlorochromone is a versatile building block for the synthesis of complex compounds, and is used as a reagent and speciality chemical. It is an intermediate in the synthesis of a number of useful compounds, including pharmaceuticals. 3-Bromo-6-chlorochromone can be used as a reaction component or scaffold to create new molecules with specific properties. The high quality of this compound makes it an excellent choice for research chemicals.</p>Formula:C9H4BrClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:259.48 g/mol3-Bromo-4-methylanisole
CAS:<p>3-Bromo-4-methylanisole is a natural product that has been shown to selectively activate the transcription factor, proliferator activated receptor γ (PPARγ), which plays a central role in cell differentiation and lipid metabolism. 3-Bromo-4-methylanisole is a competitive inhibitor of the catalytic site of PPARγ and also inhibits the activity of other transcriptional factors. This compound has been shown to stimulate the production of peroxisomes, which are organelles involved in lipid metabolism. 3-Bromo-4-methylanisole can be synthesized from toluene by a two step process involving electrolysis followed by chlorination. It can also be prepared from magnolol, a natural product isolated from Magnolia officinalis, by oxidation with potassium dichromate and sodium bisulfite.</p>Formula:C8H9BrOPurity:Min. 95%Color and Shape:PowderMolecular weight:201.06 g/mol1-Biotinylamino-3,6,9-trioxaundecane-11-bromide
CAS:<p>1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a high quality reagent that is used in research and development. It has a CAS number of 1041766-91-9. 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a versatile building block that can be used as an intermediate or scaffold in chemical reactions. It is also a useful reaction component for the synthesis of fine chemicals.</p>Formula:C18H32BrN3O5SPurity:Min. 95%Color and Shape:PowderMolecular weight:482.43 g/mol2-Bromoethyl trifluoromethanesulfonate
CAS:2-Bromoethyl trifluoromethanesulfonate is a synthetic, diagnostic, and therapeutic agent that is used as a radiotracer for imaging the uptake of tyrosinase in cancer cells. It binds to the benzodiazepine receptor and has a high affinity for this site. This compound also inhibits glutamate release from nerve endings and thus can be used to treat epilepsy. 2-Bromoethyl trifluoromethanesulfonate can inhibit protein synthesis by binding to the enzyme ribosomal protein S6 kinase (S6K) at an allosteric site. The binding of 2-bromoethyl trifluoromethanesulfonate causes a conformational change in the S6K molecule that results in inhibition of its catalytic activity.Formula:C3H4BrF3O3SPurity:Min. 95%Molecular weight:257.03 g/mol1-(4-Bromophenyl)piperazine
CAS:Controlled Product<p>1-(4-Bromophenyl)piperazine is a chemical that is used in the synthesis of pharmaceuticals, such as antidepressants. It has been shown to inhibit monoamine neurotransmitter reuptake, including serotonin and dopamine. It also has an inhibitory effect on 5-hydroxytryptamine (5HT) release from nerve terminals and its binding to the 5HT7 receptor. 1-(4-Bromophenyl)piperazine can be used in chromatographic methods for validation of impurities, potential impurities, and other substances.</p>Formula:C10H13BrN2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:241.13 g/molIndium(III) trifluoromethanesulfonate
CAS:<p>Indium trifluoromethanesulfonate is a reactive, c1-c4 haloalkyl. It has been used as a reagent for the synthesis of serine protease inhibitors. Indium trifluoromethanesulfonate reacts with unsaturated ketones to form x-ray absorption products, which can be analyzed by x-ray diffraction and x-ray fluorescence techniques. The reaction products are quinoline derivatives, which are useful in the synthesis of carbohydrates and other organic compounds. Control experiments were performed to ensure that the reactivity of indium trifluoromethanesulfonate was not due to contaminants or impurities. A more efficient method for synthesizing indium trifluoromethanesulfonate was developed in order to avoid the use of toxic solvents like diphenyl ether. This process involves amines as nucleophiles, which are activated by transfer reactions with carbon tetr</p>Formula:C3F9InO9S3Purity:Min. 95%Color and Shape:SolidMolecular weight:562.03 g/mol4-Iodo-3-methylbenzoic acid
CAS:<p>4-Iodo-3-methylbenzoic acid is a bifunctional phosphine that can be activated by phosphine gas. This compound has been shown to react with diethyl ethers and form a lanthanide phosphine complex. 4-Iodo-3-methylbenzoic acid also reacts with azides to form triazinylphosphines, which are used in fluorescence techniques. 4-Iodo-3-methylbenzoic acid has luminescent properties, which may be due to its ability to produce singlet oxygen when irradiated with visible light.</p>Formula:C8H7IO2Purity:Min. 80%Color and Shape:PowderMolecular weight:262.04 g/mol4-Bromo-3,5-bis(trifluoromethyl)aniline
CAS:<p>4-Bromo-3,5-bis(trifluoromethyl)aniline is a chemical compound that belongs to the group of brominated compounds. It has high adsorption capacity for potassium and can be used as an adsorbent for gasification. 4-Bromo-3,5-bis(trifluoromethyl)aniline has been activated by carbons and catalysed with potassium to form an ionic complex with the carboxylic acid site on the surface of activated carbon. This process is used for purifying water or air from pollutants.</p>Formula:C8H4BrF6NPurity:Min. 95%Color and Shape:PowderMolecular weight:308.02 g/mol4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
CAS:<p>4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline is a fine chemical and a useful building block. It is used as a reagent in research laboratories and as a speciality chemical. 4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline can be used to synthesize complex compounds that are versatile building blocks for the production of pharmaceuticals.</p>Formula:C12H17BFNO2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:237.08 g/mol2-Bromothioanisole
CAS:<p>2-Bromothioanisole is an enolate that is derived from the reaction of thioanisoles with a variety of solvents. This compound has been shown to have inhibitory activities against sulfoxide formation by immobilized enzymes and molecular modeling studies. 2-Bromothioanisole can be used as a substrate molecule for preparation of sulfoxide compounds using high performance liquid chromatography (HPLC). The sulfoxides formed from this compound are found to inhibit the enzyme activity in the trichloroacetic acid, trifluoroacetic acid, and sulfonic acid.</p>Formula:C7H7BrSPurity:Min. 95%Molecular weight:203.1 g/molFmoc-3-iodo-L-tyrosine
CAS:<p>Fmoc-3-iodo-L-tyrosine is a fine chemical that belongs to the category of versatile building blocks. It can be used as a reagent, speciality chemical, and useful scaffold in the synthesis of complex compounds. Fmoc-3-iodo-L-tyrosine is a high quality material with a purity of 98%. It has been used as an intermediate for research chemicals and useful building blocks.</p>Formula:C24H20NO5IPurity:Min. 97.5 Area-%Color and Shape:PowderMolecular weight:529.32 g/molGlycine t-butyl ester hydrochloride
CAS:<p>Glycine t-butyl ester hydrochloride is a glycine prodrug that is converted to the neurotransmitter, cinchonidine, by carboxylesterase. It has been shown to be effective in resistant cancer cells and has good bioavailability in humans. Glycine t-butyl ester hydrochloride is synthesized from glycine and butyric acid with sodium carbonate as a catalyst and then reacted with anhydrous hydrogen chloride to form the final product. This synthesis requires an asymmetric reaction solution, which can be achieved by using a chiral reactant such as potassium carbonate or magnesium chloride. The dehydration of the ester group can be performed by heating in vacuum at 120°C for 2 hours.</p>Formula:C6H14ClNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:167.63 g/mol4-Fluoro-3-methylphenol
CAS:<p>4-Fluoro-3-methylphenol is a low molecular weight compound that has been shown to have antibacterial activity. It inhibits the growth of Mycobacterium tuberculosis, and this inhibition may be due to a transfer mechanism. 4-Fluoro-3-methylphenol also inhibits the enzyme activities of esterases and glutathione reductase, which may contribute to its antitubercular activity. This molecule has been shown to have vibrational and optical properties. It has been used in microscopy experiments for the detection of mineralization in bone tissue.</p>Formula:C7H7FOPurity:Min. 95%Molecular weight:126.13 g/molN-Benzyl-N-methyl-L-methionine methyl ester hydrochloride
CAS:<p>N-Benzyl-N-methyl-L-methionine methyl ester hydrochloride is a chemical substance that has been used as a reaction component in organic synthesis. It has also been used as a reagent for the quantitative determination of N,N'-dimethylbenzidine by measuring its absorption at 450 nm. It is soluble in water and ethanol and is stable up to 100 °C. The CAS Registry Number for this compound is 1272754-99-0.</p>Formula:C14H21NO2S·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:303.85 g/mol1-(Difluoromethyl)-4-nitrobenzene
CAS:1-(Difluoromethyl)-4-nitrobenzene is a versatile building block that can be used as a fine chemical, research chemical, or reagent. It is an intermediate for the production of difluoromethylene-1,4-diamine and 1,1-difluoroethane. This compound has been shown to be useful in the synthesis of complex compounds such as 3-hydroxyazetidine and 4-amino-5H-thiazolo[3,2-a]pyrimidin-2(7H)-one. The high purity of this product makes it excellent for use in laboratory settings.Formula:C7H5F2NO2Purity:Min. 95%Color and Shape:SolidMolecular weight:173.12 g/molMethyl 3-chlorosulfonylthiophene-2-carboxylate
CAS:<p>Methyl 3-chlorosulfonylthiophene-2-carboxylate is a chemical compound that belongs to the family of thiophene carboxylic acid esters. It has been used for the synthesis of bioactive molecules, such as tenoxicam, and heteroarylations. Methyl 3-chlorosulfonylthiophene-2-carboxylate can be used in cross-coupling reactions with chloride as a reagent and is regiospecific. This chemical has also been shown to be reactive towards proteins, nucleic acids, and other biomolecules.</p>Formula:C6H5ClO4S2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.69 g/mol2-(2,4-Dichlorophenyl)ethanol
CAS:2-(2,4-Dichlorophenyl)ethanol is an organic compound that can be synthesized by reacting 2,4-dichlorobenzoic acid with trifluoroacetic acid in the presence of a base. The reaction scheme is:Formula:C8H8Cl2OPurity:Min. 95%Molecular weight:191.05 g/mol2,4-Dichloroaniline
CAS:<p>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</p>Formula:C6H5Cl2NPurity:Min. 95%Color and Shape:White To Beige To Grey To Red To Brown SolidMolecular weight:162.02 g/mol3-[(2,4-Difluorophenyl)methyl]azetidine
CAS:Please enquire for more information about 3-[(2,4-Difluorophenyl)methyl]azetidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H11F2NPurity:Min. 95%Molecular weight:183.2 g/mol6-Chloro-2-methyl-4-pyrimidinamine
CAS:<p>6-Chloro-2-methyl-4-pyrimidinamine is a molecule that has been studied for anticancer activity. It is an urea nitrogen, which is a hydrogen bond donor. The fructus of the 6-chloro-2-methyl-4-pyrimidinamine molecule has been shown to have anticancer activity in vitro. The anticancer activities of 6-chloro-2-methyl-4-pyrimidinamine are thermodynamic and vibrational, with etridiazole as the most potent inhibitor. The diamine tetraacetic acid (DTA) protonation state of the molecule was found to be 5.6, while the chloride protonation state was 3.6. In addition, it has been shown that 6CHMPA binds to Triticum aestivum cells through ethylene diamine and atomic orbital interactions.</p>Formula:C5H6ClN3Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:143.57 g/mol4-Methoxy-3-(trifluoromethyl)benzaldehyde
CAS:4-Methoxy-3-(trifluoromethyl)benzaldehyde is a fine chemical that can be used as a building block for pharmaceuticals and other organic compounds. It is also used in research for the synthesis of complex compounds. This chemical has been reported to be a useful intermediate or scaffold for organic syntheses. 4-Methoxy-3-(trifluoromethyl)benzaldehyde is soluble in water and ethanol, and insoluble in ether. It has a melting point of 140°C, boiling point of 249°C, density 1.096 g/cm³, and refractive index (20°C) 1.567.Formula:C9H7F3O2Purity:Min. 95%Molecular weight:204.15 g/mol2,4,6-Trichloroanisole
CAS:2,4,6-Trichloroanisole (TCA) is a molecule that is present in the environment and can be found as a contaminant in food and beverages, especially alcoholic beverages. TCA has been shown to act as an allosteric activator of the nicotinic acetylcholine receptor (nAChR) in mammalian cells. The binding of TCA to nAChRs leads to a change in the shape of the receptor, which changes the local concentration of ions around the cell membrane. This change causes an increase in permeability and leads to a decrease in intracellular potassium concentrations. TCA has also been shown to affect bacterial growth by inhibiting DNA synthesis through its effect on DNA gyrase or topoisomerase IV.Formula:C7H5Cl3OPurity:Min. 95%Molecular weight:211.47 g/mol2,3,4-Trifluoronitrobenzene
CAS:<p>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.</p>Formula:C6H2F3NO2Purity:Min. 95%Molecular weight:177.08 g/mol2-Bromomethylquinoline
CAS:2-Bromomethylquinoline is a quinoline derivative that has been synthesized to study the interaction between metal ions, such as copper and zinc, and chelate rings. The reaction products formed by 2-bromomethylquinoline have been shown to have antifungal activity in vitro. It has been found that the addition of a fluorescent probe can be used to detect quinoline derivatives, which fluoresce when excited with light. This makes them useful as fluorescent probes for reactions involving metal ions.Formula:C10H8BrNPurity:Min. 95%Color and Shape:SolidMolecular weight:222.08 g/mol4-Chloro-6-iodoquinazoline
CAS:<p>4-Chloro-6-iodoquinazoline is a synthetic molecule that binds to the tyrosine kinase domain of trifluoroacetic acid polymerase chain (TFPPC) and inhibits its activity. 4-Chloro-6-iodoquinazoline has been shown to have antifilarial and anti-cancer properties. In addition, it has been shown to be an effective inhibitor of epidermal growth factor (EGF), which is a potent mitogen for cells in culture. In clinical studies, 4-chloro-6-iodoquinazoline has been shown to be safe for use in humans.</p>Formula:C8H4ClIN2Purity:Min. 95%Molecular weight:290.49 g/mol3,4-Difluoro-2-methoxybenzonitrile
CAS:<p>3,4-Difluoro-2-methoxybenzonitrile is an organic chemical compound that is a useful scaffold for the synthesis of complex compounds. It reacts with nucleophiles such as Grignard reagents to form a wide range of products. 3,4-Difluoro-2-methoxybenzonitrile has been shown to be a versatile building block for the synthesis of high quality and speciality chemicals, including pharmaceuticals and agrochemicals. This chemical is also used as a research chemical, which can be used in drug discovery and development. The CAS number for this chemical is 886496-72-6.</p>Formula:C8H5F2NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:169.13 g/molα-Methyl 2,4-dichlorochalcone
CAS:α-Methyl 2,4-dichlorochalcone is a useful scaffold for the synthesis of complex compounds. It can be used as a reaction component in research chemicals, speciality chemicals, and fine chemicals. This compound has a CAS No. 199788-52-8 and can be used as an intermediate in the synthesis of many other compounds with varying structures. It is also a versatile building block that can be used to synthesize various useful building blocks. α-Methyl 2,4-dichlorochalcone also has high quality and purity and can be used as a reagent for chemical reactions.Formula:C16H12Cl2OPurity:Min. 95%Color and Shape:PowderMolecular weight:291.17 g/mol2-Methyl-2-phenoxypropanoyl chloride
CAS:2-Methyl-2-phenoxypropanoyl chloride is a fine chemical that is a versatile building block used in the synthesis of research chemicals and speciality chemicals. This compound reacts with nucleophiles to form esters, amides, and nitriles, which are useful in organic syntheses. 2-Methyl-2-phenoxypropanoyl chloride is also used as an intermediate for the synthesis of other compounds, including pharmaceuticals and pesticides. The high quality of this compound makes it a desirable reagent for use in research.Formula:C10H11ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:198.65 g/mol5,7-Dichloro-1H-imidazo[4,5-b]pyridine
CAS:<p>5,7-Dichloro-1H-imidazo[4,5-b]pyridine is a synthetic compound that has been shown to inhibit the replication of herpes simplex virus in cell culture. It is active against a broad range of viruses including HIV and influenza A. The antiviral potency of 5,7-dichloro-1H-imidazo[4,5-b]pyridine against herpes simplex virus may be due to its ability to act as an agonist on adenosine receptor subtypes such as A2aR. This drug also has immunosuppressive properties and can be used for the treatment of immunodeficiency disorders.</p>Formula:C6H3Cl2N3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.01 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/mol2-Bromo-5-fluorobenzyl alcohol
CAS:<p>2-Bromo-5-fluorobenzyl alcohol is a synthetic organoboron compound that can be used in the synthesis of other compounds. It has been shown to have a thermal expansion coefficient of 0.038 x 10^-6 K, which is an intermediate value for organic materials. The two polymorphic forms are monoclinic (space group P2/c) and hexagonal (P63). When 2-bromo-5-fluorobenzyl alcohol is irradiated with microwaves and magnetic fields, it undergoes anisotropic expansion, which suggests that intermolecular interactions are important in this phenomenon. This material has been shown to exhibit antifungal properties.</p>Formula:C7H6BrFOPurity:Min. 95%Color and Shape:PowderMolecular weight:205.02 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/mol4-Chlorostyrene - stabilised with 4-tert-butylcatechol
CAS:4-Chlorostyrene is a chlorinated organic compound. This chemical has been shown to bind to the hydroxyl group of polyhydroxy compounds, such as poly(vinyl alcohol), with a frequency shift of 1.0 cm-1 in the infrared spectrum. The ph optimum for this reaction is between 4 and 5. When exposed to cationic polymerization, chlorine atoms are incorporated into the polymer chain and the resultant product is a cationic polymer that has an isolated yield of 82%. In order for this reaction to be successful, both 4-chlorostyrene and 4-tert-butylcatechol must be present. The reaction mechanism is believed to involve diazonium salt formation followed by activation energies of 20 kcal/mol and 25 kcal/mol.Formula:C8H7ClPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:138.59 g/molBromo-PEG3-acid
CAS:Bromo-PEG3-acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Bromo-PEG3-acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Formula:C9H17BrO5Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:285.13 g/mol(S)-(-)-2-Chloro-3-[4(5)-imidazolyl]propionic acid
CAS:<p>(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.</p>Formula:C6H7ClN2O2Purity:Min. 95%Color and Shape:White To Beige SolidMolecular weight:174.58 g/mol4,4'-Dichlorobiphenyl
CAS:Controlled Product<p>4,4'-Dichlorobiphenyl is a biphenyl derivative that is used in the production of polyurethane and elastomers. It has been shown to be toxic to animals such as rats, with a low elimination rate. 4,4'-Dichlorobiphenyl has the potential to cause adverse effects on the environment through its photolytic transformation into biphenyl-4-ol and through its toxicity to plants. This compound is classified as a carcinogen and is mutagenic in bacteria. 4,4'-Dichlorobiphenyl does not biodegrade in water or soil because it does not undergo direct photolysis or microbial degradation.</p>Formula:C12H8Cl2Purity:Min. 95%Color and Shape:PowderMolecular weight:223.1 g/molTris(2-methoxyphenyl)bismuth dichloride
CAS:<p>Tris(2-methoxyphenyl)bismuth dichloride is a coordination compound with the chemical formula BiCl(OMeCH). It crystallizes in the triclinic crystal system and its molecular structure is trigonal. Tris(2-methoxyphenyl)bismuth dichloride has been characterized by X-ray and infrared spectroscopy, as well as by analysis of the axial, apical, and trigonal coordinates. The compound has been shown to form perchlorate and diperchlorate salts. The presence of bismuth atoms in this molecule produces a bright yellow color.</p>Formula:C21H21BiCl2O3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:601.28 g/mol3-Chloro-4-methoxybenzylamine hydrochloride
CAS:3-Chloro-4-methoxybenzylamine hydrochloride is a quinoline derivative that inhibits the activity of phosphodiesterase 5, an enzyme that breaks down cGMP in the brain. This drug has been shown to increase levels of cGMP and decrease levels of low energy (i.e., low ATP) in synaptosomes. 3-Chloro-4-methoxybenzylamine hydrochloride may be useful for the treatment of Alzheimer's disease, as it has been shown to improve cognitive function and memory in animal models. The mechanism of action is not fully understood but may involve inhibition of cholinergic neurotransmission or activation of nitric oxide synthase.Formula:C8H10ClNO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:208.08 g/mol3-(2-Chlorophenyl)-1-phenylpropene-1-one
CAS:3-(2-Chlorophenyl)-1-phenylpropene-1-one is an amide that is synthesized by the acylation of 3-phenylpropene-1-one with 2,3,5,6-tetrafluorobenzoyl chloride in the presence of a base. The proton transport mechanism is initiated by the addition of a proton to the carbonyl group and then proceeds through an intermediate called a chalcone. This reaction can be accomplished using biomimetic methods or by using chalcones and halides as intermediates.Formula:C15H11ClOPurity:Min. 95%Molecular weight:242.7 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/mol4-Fluoro-3-methoxybenzonitrile
CAS:<p>4-Fluoro-3-methoxybenzonitrile (4FM) is an orally active dihydrobenzofuran derivative that has been optimized for oral bioavailability. The drug is a potent inhibitor of efflux and can be used to lower the oral bioavailability of drugs that are substrates for efflux. 4FM also inhibits heterocycle metabolism, which can be used as a strategy to evolve drugs with improved physicochemical properties. 4FM has shown preclinical efficacy in lowering heterocycle levels, including lowering of methadone levels in humans. The drug is a competitive inhibitor of the enzyme P450 2D6, which is responsible for the metabolism of many drugs. This inhibition may have adverse effects on these drugs and should be monitored closely during treatment with 4FM.</p>Formula:C8H6FNOPurity:Min. 95%Color and Shape:PowderMolecular weight:151.14 g/mol1,1'-Di-n-octyl-4,4'-bipyridinium Dibromide
CAS:1,1'-Di-n-octyl-4,4'-bipyridinium Dibromide is a bifunctional organometallic compound. It is used as a catalyst in the reduction of nitro groups or other electron-deficient centers and in the transfer process with azides. This chemical has shown selectivity for aliphatic substrates over aromatic ones. The catalytic activity of 1,1'-Di-n-octyl-4,4'-bipyridinium Dibromide can be enhanced by replacing the hydrogen atom on the nitrogen atom with an alkene group. 1,1'-Di-n-octyl-4,4'-bipyridinium Dibromide is also a radical cation that can be reduced by electron donors to form radicals.Formula:C26H42Br2N2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:542.43 g/mol2-Fluorobenzoic acid methyl ester
CAS:<p>2-Fluorobenzoic acid methyl ester is a chemical compound that belongs to the group of borohydride reduction. It is a colorless liquid that can be used as a solvent for chemical reactions. 2-Fluorobenzoic acid methyl ester is used in synthetic methods, such as the reduction of benzoate to benzyl alcohol. The borohydride reduction produces a mixture of regioisomers, which can be separated by fractional distillation. 2-Fluorobenzoic acid methyl ester is also used in the synthesis of hydrogen peroxide, which is produced by the reaction of sodium borohydride with hydrogen peroxide. Hydrogen peroxide can then react with 2-fluoro benzoic acid methyl ester to produce 2-fluoro benzaldehyde and water.</p>Formula:C8H7FO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:154.14 g/mol2,3,5-Trichlorobenzyl alcohol
CAS:<p>2,3,5-Trichlorobenzyl alcohol is a chemical compound with the chemical formula CHClBrO. It is a colorless liquid that has a sweet odor and can be used as a research chemical or as a reagent. 2,3,5-Trichlorobenzyl alcohol is also used as an intermediate in organic synthesis and as a building block for complex compounds. The CAS number of this chemical is 4681-17-8.</p>Formula:C7H5Cl3OPurity:Min. 95%Molecular weight:211.47 g/mol7-Bromo-2-chlorothieno[3,2-d]pyrimidine
CAS:<p>7-Bromo-2-chlorothieno[3,2-d]pyrimidine is a high quality, reagent grade compound that is used as an intermediate in the synthesis of other complex compounds. It is also a useful scaffold for the synthesis of speciality chemicals and research chemicals. This compound can be used as a versatile building block for the synthesis of many different compounds.</p>Formula:C6H2BrClN2SPurity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:249.52 g/mol2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene - Sublimed grade
CAS:<p>2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene (TPB) is a model system for investigating the transport of light signal in polymers. TPB can be used as a component in solar cells to increase their efficiency and improve their resistance to heat. TPB has shown high resistance to hydrochloric acid and other aggressive chemicals. TPB has been shown to be an effective photoelectron donor with a redox potential that is close to the one of copper; this property can be used for electrochemical impedance spectroscopy.</p>Formula:C81H68N4O8Purity:Min. 95%Color and Shape:Off-white to yellow solid.Molecular weight:1,225.43 g/mol4-Chloro-3-pyridinesulfonamide
CAS:<p>4-Chloro-3-pyridinesulfonamide is an antibacterial sulfonamide that inhibits the enzyme carbonic anhydrase. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. The anticancer effect may be due to its ability to block the growth of cancer cells by interfering with DNA synthesis and inducing apoptosis, which causes cell death. 4-Chloro-3-pyridinesulfonamide also inhibits tuberculosis and tuberculostatic activity may be due to its inhibition of mycobacterium tuberculosis ribosomes. 4-Chloro-3-pyridinesulfonamide binds to the active site of bacterial anhydrase as well as human carbonic anhydrase II, blocking the conversion of CO2 into bicarbonate ions, which leads to a decrease in pH. This drug also binds to DNA and RNA, inhibiting DNA synthesis and RNA synthesis respectively, leading to cell</p>Formula:C5H5ClN2O2SPurity:Min. 95%Color and Shape:SolidMolecular weight:192.62 g/mol2-Chloro-5-nitrotoluene
CAS:<p>2-Chloro-5-nitrotoluene (2CNT) is an organic compound that is used as an intermediate in the synthesis of dyes and pharmaceuticals. It is a potent carcinogen, mutagen, and hepatotoxin. 2CNT can be synthesized from nitrobenzene and hydrochloric acid by a three-step process: nitration to form the corresponding nitro compound, followed by chlorination with chlorine gas to form 2CNT. The industrial preparation of 2CNT includes the following reaction yield:</p>Formula:C7H6ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:171.58 g/mol2-Bromoindene
CAS:<p>2-Bromoindene is a fluxional molecule that can adopt different conformations. 2-Bromoindene has a high fluxionality, which is the degree to which it undergoes tautomeric or structural change. This property can be attributed to the presence of functional groups such as hydroxyl and carboxyl groups on its structure. 2-Bromoindene has been shown to react with zirconium dichloride in the presence of a base such as potassium carbonate to form a cross-coupling product with ferrocene. It also reacts with stilbene derivatives in the presence of an electron acceptor such as ferric chloride, forming an aryl boronic acid. 2-Bromoindene is soluble in organic solvents, making it easy to extract for analysis by gas chromatography (GC). The compound can also be analyzed by infrared spectroscopy (IR), nuclear magnetic resonance spect</p>Formula:C9H7BrPurity:Min. 95%Color and Shape:PowderMolecular weight:195.06 g/mol5-Chloro-2-methoxybenzaldehyde
CAS:<p>5-Chloro-2-methoxybenzaldehyde is a potent inhibitor of the bacterial enzyme acetylcholinesterase. It has been shown to have an interaction with biomolecules, such as chalcones, and can be used in the manufacture of antibacterial agents. 5-Chloro-2-methoxybenzaldehyde has been found to have potent inhibitory activity against organocatalytic aldehydes and atypical aldehydes and can be used as an active ingredient in the synthesis of novel compounds with antibacterial activity.</p>Formula:C8H7ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:170.59 g/mol5-Chloro-8-iodoimidazo[1,2-a]pyridine HBr
CAS:<p>5-Chloro-8-iodoimidazo[1,2-a]pyridine HBr is a fine chemical that can be used as a versatile building block in the synthesis of complex compounds. This chemical is also useful as a reagent or speciality chemical for research purposes. This product has been shown to have high quality and is an efficient reaction component for organic synthesis. 5-Chloro-8-iodoimidazo[1,2-a]pyridine HBr has CAS No. 1031289-77-6 and is a useful scaffold for the preparation of other compounds.</p>Formula:C7H4ClIN2·HBrPurity:Min. 95%Color and Shape:Pale yellow solid.Molecular weight:359.39 g/mol3-(1,1,2,2-Tetrafluoroethoxy)phenol
CAS:<p>3-(1,1,2,2-Tetrafluoroethoxy)phenol is a versatile building block that can be used in the synthesis of complex compounds. It is also a reagent and speciality chemical and has CAS No. 53997-99-2. 3-(1,1,2,2-Tetrafluoroethoxy)phenol is a useful building block for organic synthesis and has been used as a reaction component or scaffold.</p>Formula:C8H6F4O2Purity:Min. 95%Molecular weight:210.13 g/molNicotinoyl chloride hydrochloride
CAS:<p>Nicotinoyl chloride hydrochloride is a coordination complex with a hydroxyl group. It is an antimicrobial agent that inhibits the growth of bacteria by binding to the adenosine A3 receptor and inhibiting adenylate cyclase activity. Nicotinoyl chloride hydrochloride has been shown to inhibit the proliferation of muscle cells in vitro and may be used as an anti-inflammatory agent in pharmaceutical preparations. This compound also has proton transport properties, which are related to its amide group. The nicotinic acid moiety of nicotinoyl chloride hydrochloride is metabolized by fatty acid synthase, which produces fatty acids that can be used as a source of energy by muscle cells. Nicotinoyl chloride hydrochloride also has growth factor activity and can modulate brain functions such as memory and learning.</p>Formula:C6H5Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:178.02 g/mol1-Bromo-2-(4-bromophenyl)ethylene
CAS:The 1-Bromo-2-(4-bromophenyl)ethylene (1-BPEE) is a highly reactive anion radical that can be generated from the reaction of chlorine with various organic compounds. The 1-BPEE is often used as an analytical method for the determination of the concentration of bromine in environmental samples. It has been shown to have antiviral and antimicrobial properties, and has been found to inhibit hepatitis B virus and human immunodeficiency virus type 1. The 1-BPEE is also a potential candidate for use in removing chlorinated organics from wastewater effluent.Formula:C8H6Br2Purity:Min. 95%Color and Shape:Off-White To Light (Or Pale) Yellow SolidMolecular weight:261.94 g/mol2-Chlorophenylacetone
CAS:Controlled Product2-Chlorophenylacetone is an organic chemical compound that is a substrate for enzymes. It can be used as a reagent in the synthesis of phenylacetone and other substituted phenylacetic acids, which are chiral starting materials used in the production of pharmaceuticals, pesticides, dyes, and plastics. 2-Chlorophenylacetone binds to the active site on enzymes that catalyze reactions involving ethylene, nitroethane, chloride and phenylacetone. The binding site is defined by amino acid residues at positions corresponding to glycine (G), alanine (A), and aspartic acid (D) in the enzyme's active site. 2-Chlorophenylacetone has been shown to be a powerful inhibitor of dehydrogenase activity with IC50 values of 1.5 mM for acetaldehyde dehydrogenase from yeast cells and 3.2 mM for alcohol dehydrogenase from rat liver mitochondria. In addition, itFormula:C9H9ClOPurity:Min. 97%Color and Shape:LiquidMolecular weight:168.62 g/mol4-Bromo-3,5-dimethylbenzonitrile
CAS:<p>4-Bromo-3,5-dimethylbenzonitrile is a high quality reagent that has been used as an intermediate in the synthesis of complex compounds. This compound has been shown to be useful in the synthesis of fine chemicals and research chemicals. 4-Bromo-3,5-dimethylbenzonitrile is also a versatile building block for use in reactions for the production of speciality chemicals. The CAS number for this compound is 75344-77-3.</p>Formula:C9H8BrNPurity:Min. 95%Color and Shape:PowderMolecular weight:210.07 g/mol2,5-Di-(3-fluorophenyl)-1,3,4-oxadiazole
CAS:<p>Please enquire for more information about 2,5-Di-(3-fluorophenyl)-1,3,4-oxadiazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H8F2N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:258.22 g/mol4-Chloro-2-fluorobenzaldehyde
CAS:4-Chloro-2-fluorobenzaldehyde is an aryl aldehyde that belongs to the class of chemical compounds known as chloroaldehydes. It can be synthesized from 4-chlorophenylacetic acid and 2,3-dichloroacetone. The compound is chiral and has two enantiomers. One enantiomer is less reactive than the other, which is more reactive. 4-Chloro-2-fluorobenzaldehyde can be used in the synthesis of a variety of organic compounds, such as pharmaceuticals, herbicides, pesticides, and dyes. This compound can also be used for microbial strain identification by liquid chromatography (LC) with ultraviolet (UV) detection. The yields are typically high (>90%), and the process can be performed at room temperature without any need for vacuum or pressure conditions.Formula:C7H4ClFOPurity:Min. 95%Color and Shape:PowderMolecular weight:158.56 g/molTetra-n-butylammonium chloride anhydrous
CAS:Tetra-n-butylammonium chloride anhydrous (TBACl) is an inorganic acid that is a colorless solid. It is soluble in water and soluble in organic solvents. TBACl reacts with hydrogen fluoride to form a colorless solution of tetrabutylammonium hydrogen fluoride (TBHF). The reaction proceeds by the following equation:Formula:C16H36NClPurity:Min. 95%Color and Shape:White PowderMolecular weight:277.92 g/molDichloro[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene]palladium(II)
CAS:Controlled ProductDichloro[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene]palladium(II) is a fine chemical that can be used as a building block in the synthesis of compounds with diverse structures. It is a research chemical and reagent that has been found to be useful in the synthesis of complex organic compounds. This compound is also versatile enough to be used as an intermediate or scaffold in the synthesis of many different types of organic compounds.Formula:C39H32Cl2OP2PdPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:755.94 g/mol2-Iodo-N-(4-methoxyphenyl)-N-methylbenzamide
CAS:2-Iodo-N-(4-methoxyphenyl)-N-methylbenzamide is a versatile building block that can be used in research and as a reagent. It is a high quality chemical and useful as a building block or intermediate for the synthesis of more complex compounds. This chemical is also a useful scaffold for the synthesis of more complex molecules.Formula:C15H14INO2Purity:Min. 95%Molecular weight:367.18 g/mol4,5-Difluoro-3-hydroxybenzoic acid
CAS:<p>4,5-Difluoro-3-hydroxybenzoic acid is a chemical intermediate that is used in the production of 4,5-difluoro-3-hydroxyphenylacetic acid. The process development of this compound was carried out to produce indian refractories and discontinuity. It has been envisaged that monocrystalline postulated treatments will be required for the ancillary transfer of beneficiation and magnesite advances as well as isoxazolidines.</p>Formula:C7H4F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:174.1 g/molBetaine hydrochloride
CAS:<p>Betaine hydrochloride is a betaine prodrug that is metabolized by the body to form glycine and choline. Betaine hydrochloride has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit surfactant sodium dodecyl (SDS) from activating enzymes such as polymerase chain reaction (PCR). Betaine hydrochloride also has been shown to improve disease activity in bowel disease patients and can be used as a dietary supplement for individuals with low levels of choline.</p>Formula:C5H11NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:153.61 g/molN-Propyl-2-ene-2,4,6-triphenylpyridinium tetrafluoroborate
CAS:<p>N-Propyl-2,4,6-triphenylpyridinium tetrafluoroborate (NPPBF) is a versatile building block with a wide range of applications in the synthesis of complex compounds. It is a fine chemical that has been used as a reagent, speciality chemical, and useful scaffold for research chemicals. NPPBF has been shown to be an intermediate in the synthesis of various pharmaceuticals and agrochemicals. It can also be used as a reaction component in organic synthesis. The compound is soluble in polar solvents such as DMF, DMSO, THF, and acetonitrile.</p>Formula:C26H22N•BF4Purity:Min. 95%Molecular weight:435.26 g/mol6-Bromonicotinic acid
CAS:<p>The chemical compound 6-Bromonicotinic acid belongs to the class of bromonicotinic acids. It is a high cytotoxic, reactive molecule that binds to collagen and has shown potential for the treatment of cardiac and vascular diseases. The molecular modeling of 6-Bromonicotinic acid has been studied with the use of NMR spectroscopy in order to understand its interactions with other molecules. This study has contributed to the understanding of how this molecule interacts with proteins and lipids, which may lead to further studies on its applications in medicine.</p>Formula:C6H4BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:202.01 g/mol2-Chloro-7-methoxyquinazoline
CAS:2-Chloro-7-methoxyquinazoline is a useful chemical that is used in the production of other compounds. It can be used as a building block for the synthesis of various organic compounds, such as pharmaceuticals and pesticides. This compound has been shown to have useful properties, such as high purity and low cost.Formula:C9H7ClN2OPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:194.62 g/mol5-(2-Chlorophenyl)-1,2-diphenyl-1,3,4-triazole
CAS:5-(2-Chlorophenyl)-1,2-diphenyl-1,3,4-triazole is a research chemical that can be used as a building block for the synthesis of more complex molecules. This compound has been shown to have a high yield and is useful for the synthesis of various reaction components including pharmaceuticals and pesticides. It also has an excellent quality and is available in bulk quantities.Formula:C20H14ClN3Purity:Min. 95%Molecular weight:331.8 g/mol2,4,6-Trichlorobenzoic acid
CAS:<p>2,4,6-Trichlorobenzoic acid is a trifluoroacetic acid that has been used as a solvent in vitro assays and as a carbon source for kinetic studies. It has also been shown to be an effective inhibitor of bacterial growth when tested with dextrans. 2,4,6-Trichlorobenzoic acid is toxic to cells in culture and can inhibit fatty acid synthesis by inhibiting the activity of fatty acid synthase.<br>2,4,6-Trichlorobenzoic acid has also been found to have anti-inflammatory properties and may be useful for the treatment of asthma.</p>Formula:C7H3Cl3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:225.46 g/mol5-(2-Chlorophenyl)-1-phenyl-1,3,4-triazole
CAS:<p>5-(2-Chlorophenyl)-1-phenyl-1,3,4-triazole is a useful reagent and building block for the synthesis of various chemical compounds. It has been used as a reaction component in organic synthesis as well as a useful scaffold for new chemical compounds. 5-(2-Chlorophenyl)-1-phenyl-1,3,4-triazole is an intermediate in the production of pharmaceuticals and pesticides. It is also used as a speciality chemical for research purposes. Additionally, this compound can be used to make fine chemicals such as dyes and perfumes.</p>Formula:C14H10N3ClPurity:Min. 95%Color and Shape:PowderMolecular weight:255.7 g/mol4-(Trifluoromethylthio)benzoic acid
CAS:<p>4-(Trifluoromethylthio)benzoic acid is a versatile building block, useful intermediate, and reagent for research and development. 4-(Trifluoromethylthio)benzoic acid has been shown to be a high quality chemical with high purity. The CAS number for 4-(Trifluoromethylthio)benzoic acid is 330-17-6.</p>Formula:C8H5F3O2SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:222.19 g/mol2-(Bromomethyl)-5-chloropyridine hydrobromide
CAS:<p>2-(Bromomethyl)-5-chloropyridine hydrobromide is a versatile building block that can be used in the synthesis of complex compounds and research chemicals. This compound has a CAS number of 1646152-49-9 and is a useful building block for reactions involving nitration, bromination, chlorination, amination, and sulfonylation. 2-(Bromomethyl)-5-chloropyridine hydrobromide can also be used as a reagent or as a speciality chemical to react with other chemicals or to be used as a reaction component or scaffold in synthesizing more complex molecules.</p>Formula:C6H6Br2ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:287.38 g/molDichloroacetaldehyde hydrate
CAS:<p>Dichloroacetaldehyde hydrate is an organic compound that is used in the treatment of skin cancer. It has been shown to have protective effects on cell membranes, which may be due to its ability to inhibit lipid peroxidation. Dichloroacetaldehyde hydrate also has a potential use as a radiation sensitizer and may be able to extend the lifespan of animals.</p>Formula:C2H4Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:130.96 g/mol2,2'-Dichloro diphenyl disulfide
CAS:<p>2,2'-Dichloro diphenyl disulfide is a high quality chemical that is widely used as a reagent. It belongs to the category of complex compounds and has been extensively studied as an intermediate for the synthesis of pharmaceuticals. 2,2'-Dichloro diphenyl disulfide is also useful as a building block or scaffold for the preparation of a wide range of useful chemicals. This product can be used in research laboratories and by industry as a versatile building block in organic synthesis, with applications including use as a reaction component in the production of pharmaceuticals and agrochemicals.</p>Formula:C12H8Cl2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:287.23 g/mol2-Chloro-6-methylnicotinic acid
CAS:<p>2-Chloro-6-methylnicotinic acid is a protonated nicotinic acid derivative with potent inhibitory activity against hepatitis C virus. It has been shown to inhibit the replication of the virus by competitive inhibition at the 2-chloro-6-methylnicotinic acid site on the viral genome. It also inhibits the synthesis of viral proteins, which are necessary for viral replication. The molecule has been shown to have an inhibitory effect on other RNA viruses such as influenza and HIV, but it is not active against DNA viruses such as herpes simplex or adenovirus. 2-Chloro-6-methylnicotinic acid is absorbed orally and its pharmacokinetic properties are well understood. This compound can be used as a probe in supramolecular chemistry to study hydrogen bonding and biomolecular interactions.</p>Formula:C7H6ClNO2Purity:Min. 95%Color and Shape:Yellow SolidMolecular weight:171.58 g/mol2-Chloroacetophenone
CAS:Controlled Product<p>2-Chloroacetophenone is a chemical that has been shown to be an effective inhibitor of the enzyme form of the human acetylcholinesterase. It is used in experimental studies for its ability to inhibit the activity of other enzymes such as polymerase chain, which is involved in DNA replication. 2-Chloroacetophenone has also been shown to have anti-cancer properties, inhibiting skin cancer cells and cancer cells derived from cardiac tissue. The drug also has anti-inflammatory properties and can be used for the treatment of arthritis. 2-Chloroacetophenone's toxicity has been studied extensively and it does not appear to affect glomerular filtration rate or body mass index significantly, although it may affect receptor activity.</p>Formula:C8H7ClOPurity:Min. 95%Color and Shape:PowderMolecular weight:154.59 g/mol2-Bromo-3-pyridinol
CAS:2-Bromo-3-pyridinol is a nicotinic acetylcholine receptor antagonist that has anti-influenza activity. It was synthesized as an analogue of the natural product pyridostigmine, which inhibited influenza in mice. 2-Bromo-3-pyridinol binds to the nicotinic acetylcholine receptor at the same site as nicotine and prevents it from being activated by acetylcholine. This drug also inhibits tumor growth and proliferation in vitro and in vivo, showing potent cytotoxicity against carcinoma cells by inhibiting protein synthesis and cell division. 2-Bromo-3-pyridinol has been shown to inhibit Alzheimer's disease in a mouse model of this disorder. The drug inhibits amyloid plaque formation and toxicity in cultured cells, suggesting its potential for treating this disease.Formula:C5H4BrNOPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:174 g/mol1-(Trifluoroacetyl)imidazole
CAS:<p>1-(Trifluoroacetyl)imidazole is a fatty acid that can be found in the chemical ionization of a sample. It is used as an analytical reagent to prepare chromatographic samples for analysis. 1-(Trifluoroacetyl)imidazole has been shown to have biological properties, such as binding to α2-adrenergic receptors and inhibiting the synthesis of retronecine. The concentration and time course of 1-(Trifluoroacetyl)imidazole in plasma and urine has been studied using an analytical method.</p>Formula:C5H3F3N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:164.09 g/mol3'-Fluoro-4'-hydroxyacetophenone
CAS:<p>3'-Fluoro-4'-hydroxyacetophenone is a fluorinated acetophenone that is synthesized by catalytic hydrogenation of 3,4-difluoroacetophenone. This reaction produces the desired product in high yield. The product can be used in the synthesis of various pharmaceuticals, such as analgesics, antihistamines and antidiabetic agents. 3'-Fluoro-4'-hydroxyacetophenone has been shown to have higher yields and better solubility than its counterparts. It also has a high boiling point, making it suitable for industrial use.</p>Formula:C8H7FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:154.14 g/mol4-Amino-6-chloro-2-(methylthio) pyrimidine
CAS:<p>4-Amino-6-chloro-2-(methylthio) pyrimidine is a reactive chemical that is used in medicine as an antioxidant. It has been shown to have beneficial effects on atherosclerosis, colitis and cancer. 4-Amino-6-chloro-2-(methylthio) pyrimidine has also been shown to inhibit the production of reactive oxygen species (ROS). ROS are generated by lipoxygenase enzymes in soybean oil and cause damage to cells. 4-Amino-6-chloro-2-(methylthio) pyrimidine binds to the enzyme's heme group, preventing it from forming ROS.</p>Formula:C5H6ClN3SPurity:Min. 95%Molecular weight:175.64 g/molalpha-Chloro-4-fluorobenzaldehyde oxime
CAS:<p>Alpha-Chloro-4-fluorobenzaldehyde oxime is a selenium compound that can be stabilized with heat resistance and structuring. It is used as an additive in the plating of alloys, thermoplastics, and rubber products. Alpha-Chloro-4-fluorobenzaldehyde oxime has been shown to have anti-oxidant effects, which may be due to its ability to stabilize free radicals.</p>Formula:C7H5ClFNOPurity:Min. 95%Molecular weight:173.57 g/mol3,5-Dichlorobenzyl chloride
CAS:<p>3,5-Dichlorobenzyl chloride is a colorless crystallizing solid that is insoluble in water and soluble in alcohol. It can be prepared by refluxing 3,5-dichlorobenzyl alcohol with zinc chloride. The compound has been shown to have the ability to disrupt the aromatic system of certain pesticides and is used for pest control. It can also be used as an intermediate for the synthesis of 3,5-dichlorobenzoic acid. 3,5-Dichlorobenzyl chloride has been shown to bind to dna and inhibit the bacterial enzyme topoisomerase II.</p>Formula:C7H5Cl3Purity:Min. 95%Color and Shape:SolidMolecular weight:195.47 g/mol1-Bromopinacolone
CAS:<p>1-Bromopinacolone is a synthetic analogue of the naturally occurring acetylcholine. It is used as a pharmaceutical preparation to treat psychotic disorders and inflammatory diseases, such as asthma. 1-Bromopinacolone has irreversible inhibition of the cholinergic receptor activity, which blocks the neurotransmitter signal from binding to its receptors. This drug also has an effect on the β-unsaturated ketones (PUFA), which are involved in syncytial virus infection. The molecular modelling of 1-bromopinacolone shows that it forms intramolecular hydrogen bonds with neighbouring nitrogen atoms and chlorine atoms, which stabilises its structure and leads to its high stability and low toxicity.</p>Formula:C6H11BrOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:179.05 g/molEthyl 4,4,4-Trichloroacetoacetate
CAS:Ethyl 4,4,4-trichloroacetoacetate is a chloroalkyl compound that belongs to the class of activated esters. It is synthesized by the reaction of ethyl alcohol with chloride and potassium hydroxide in the presence of a base. The synthetic method for this compound was first developed in the mid-1930s by German chemists. This compound also has been used in the synthesis of coumarin derivatives as well as a catalyst in organic reactions. Ethyl 4,4,4-trichloroacetoacetate has been shown to be effective in treating neurodegenerative diseases such as Alzheimer's disease and Parkinson's disease.Formula:C6H7Cl3O3Purity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:233.48 g/molN-Methyl-N-(2-naphthyl)-2-bromobenzamide
CAS:<p>Methyl 2-naphthylbenzoate is a high quality reagent that is used as a complex compound, useful intermediate and speciality chemical. It is also a useful building block for the synthesis of other compounds. The CAS number 74881-61-1 identifies Methyl 2-naphthylbenzoate as a fine chemical with an interesting scaffold. This chemical is suitable for research purposes and versatile in its use as a reaction component.</p>Formula:C18H14BrNOPurity:Min. 95%Molecular weight:340.21 g/mol2,6-Diethyl-4-phenyl-1-propylpyridinium tetrafluoroborate
CAS:2,6-Diethyl-4-phenyl-1-propylpyridinium tetrafluoroborate is a building block and a versatile intermediate in organic synthesis. It can be used as a reactant in the preparation of fine chemicals and pharmaceuticals. 2,6-Diethyl-4-phenyl-1-propylpyridinium tetrafluoroborate has been shown to produce high quality reaction products with good yield.Formula:C16H20N·BF4Purity:Min. 95%Molecular weight:313.14 g/molBis (iodomethyl) ether
CAS:<p>Bis (iodomethyl) ether is a metabolic disorder that is used as an organic solvent. It is a chemical compound that can be used to form alkylating agents, including tetronic acid and chloromethyl ketone. Bis (iodomethyl) ether can also be used to form anions, such as iodide and acetate. The biosynthesis of bis (iodomethyl) ether in animals involves the conversion of phosphate derivatives into iodides, which are then converted into bis (iodomethyl) ether. Bis (iodomethyl) ether has been shown to have insulin-resistance-modulating effects on type 2 diabetes in mice and guanosine diphosphate levels in perovskite cells. This drug has also been shown to increase hyperglycemia in animal models.</p>Formula:C2H4I2OPurity:Min. 95%Color and Shape:Light (Or Pale) Yellow To Brown LiquidMolecular weight:297.86 g/mol4'-Trifluoromethoxy-β-methyl-β-nitrostyrene
CAS:4'-Trifluoromethoxy-beta-methyl-beta-nitrostyrene is a fine chemical that is a useful building block in organic synthesis. It can be used as a reagent, specialty chemical, or intermediate for the preparation of more complex compounds. This compound has been shown to be useful in the synthesis of natural products and pharmaceuticals.Formula:C10H8F3NO3Purity:Min. 95%Molecular weight:247.17 g/mol4-Chloro-3-(trifluoromethyl)benzonitrile
CAS:<p>4-Chloro-3-(trifluoromethyl)benzonitrile is a polyketone that is synthesized from biphenylene and chloroform. It is an isomer of 3-chlorobenzonitrile and can be used as a monomer for the synthesis of polyketones. 4-Chloro-3-(trifluoromethyl)benzonitrile undergoes sequential acylation with acetyl chloride to form 4-chloro-3-(trifluoromethyl)phenol, which undergoes electrophilic polycondensation with ethylene glycol to form the final product. This process can be done in one step by reacting the biphenylene, chloroform, and acetyl chloride together in presence of heat.</p>Formula:C8H3ClF3NPurity:Min. 95%Color and Shape:SolidMolecular weight:205.56 g/mol6-Chloroquinazolin-4-amine
CAS:<p>6-Chloroquinazolin-4-amine is a versatile building block that can be used in the synthesis of various drugs and other compounds. This compound is a useful intermediate for the synthesis of various heterocyclic compounds, including pharmaceuticals, agrochemicals, and other speciality chemicals. The high quality of 6-chloroquinazolin-4-amine makes it an excellent starting material for chemical reactions. It's also a useful scaffold for research into new drug development.</p>Formula:C8H6ClN3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:179.61 g/mol1,3,5-Trifluorobenzene
CAS:1,3,5-Trifluorobenzene is a fluorine-containing aromatic compound that has been shown to exhibit antiinflammatory activity. The drug is activated by hydrogen bonding and has been shown to have a low activation energy. It is structurally similar to 1,3-difluorobenzene, but with the addition of one fluorine atom at the 5 position. This drug has been studied using x-ray crystallography and photoelectron spectroscopy as well as computational studies in order to better understand its interaction energies and structural formula. 1,3,5-Trifluorobenzene has also been shown to inhibit the production of proinflammatory cytokines such as TNFα and IL-6 in human macrophages.Formula:C6H3F3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:132.08 g/mol2-Naphthyl-3-(2-iodophenyl)propanone
CAS:<p>2-Naphthyl-3-(2-iodophenyl)propanone (IPA) is a chemical intermediate that can be used in the synthesis of pharmaceuticals, agrochemicals, and other organic chemicals. IPA is soluble in common solvents such as water, ethanol, ether, and acetone. It is also stable to air and light. IPA has been shown to react with aniline under basic conditions to form 2-naphthylacetanilide. This reaction component can be used in the synthesis of complex compounds such as carboxylic acid derivatives and amides.</p>Formula:C19H15IOPurity:Min. 95%Molecular weight:386.23 g/mol4'-Trifluoromethyl-biphenyl-4-carboxylic acid
CAS:<p>4'-Trifluoromethyl-biphenyl-4-carboxylic acid is a versatile building block that is used in the synthesis of complex compounds. It is also a useful reagent, intermediate, and scaffold for organic reactions. The chemical's CAS number is 195457-71-7. This product has a high quality and can be used as a research chemical or speciality chemical.</p>Formula:C14H9F3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:266.22 g/molL-Leucine ethyl ester hydrochloride
CAS:<p>L-Leucine ethyl ester hydrochloride (L-LEE) is a hydroxylated form of leucine, which is an essential amino acid. LEE has been shown to have anti-inflammatory effects, which may be due to its ability to inhibit the formation of proinflammatory cytokines. It also has been shown to have antioxidant and anti-atherogenic properties, as well as the ability to reduce cholesterol levels in rats. This product has been shown effective in treating bowel disease and metabolic disorders such as hepatic steatosis, fatty liver disease, and metabolic syndrome. LEE also can activate aryl hydrocarbon receptor ligand (AhR), which is involved in the regulation of genes that control inflammation and immune responses.</p>Formula:C8H17NO2•HClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:195.69 g/mol3-Bromosalicylic acid
CAS:<p>3-Bromosalicylic acid is a metabolite of salicylic acid and has shown clinical use in the treatment of cancer. 3-Bromosalicylic acid is synthesized from cyclohexanol and chlorine. It is a toxic compound that has been shown to inhibit protein synthesis in bacteria, including soil bacteria, but not in mammalian cells. This is due to its interaction with organic ligands that are present in the bacterial cell wall and not in mammalian cells. 3-Bromosalicylic acid also has been found to be a ligand for the receptor, PI3Kδ inhibitor, which inhibits tumor growth and metastasis by inhibiting phosphatidylinositol 3-kinase (PI3K) delta activity.</p>Formula:C7H5BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:217.02 g/mol4-Bromo-1-hydroxyanthraquinone-2-carboxylic acid
CAS:4-Bromo-1-hydroxyanthraquinone-2-carboxylic acid is a monocarboxylic acid that is used in analytical chemistry to optimize the process efficiency. It can be used as an extraction solvent, and its kinetics can be modeled using quadratic equations to optimize the recovery of analytes. 4-Bromo-1-hydroxyanthraquinone-2-carboxylic acid has also been shown to be useful for surface methodology, where it improves the dispersive power of carboxy groups on a surface.Formula:C15H7BrO5Purity:Min. 95%Molecular weight:347.12 g/molD-Glutamic acid di-tert-butyl ester hydrochloride
CAS:<p>D-Glutamic acid di-tert-butyl ester hydrochloride is an organic acid that is used as a medicine. It is a covalently conjugated psychotropic drug, which means it contains two molecules of the same type. D-Glutamic acid di-tert-butyl ester hydrochloride has been shown to be effective in the treatment of depression and other mood disorders. This drug has also been shown to inhibit the reuptake of neurotransmitters such as serotonin and norepinephrine, which may account for its efficacy in treating depression. The drug was also found to be effective in the treatment of obsessive compulsive disorder (OCD) by inhibiting serotonin reuptake.</p>Formula:C13H25NO4·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:295.8 g/mol2-Bromoquinoline
CAS:<p>2-Bromoquinoline is an antimicrobial agent that binds to bacterial receptors. It is a bifunctional molecule with two reactive groups: a hydroxyl group and a nitrogen atom. 2-Bromoquinoline has been shown to inhibit the growth of various bacteria, including Mycobacterium tuberculosis, Staphylococcus epidermidis and Streptococcus pyogenes, by preventing the formation of a proton gradient across the bacterial membrane. 2-Bromoquinoline also inhibits hyperproliferative diseases such as amyloidosis in mice by binding to amyloid fibrils. This drug has been shown to cause DNA damage in mammalian cells, which may be due to its ability to form hydrogen bonds with methyl ethyl groups on DNA bases.</p>Formula:C9H6BrNPurity:Min. 95%Color and Shape:White To Yellow To Pink SolidMolecular weight:208.05 g/mol3,4-Dichloronitrobenzene
CAS:<p>3,4-Dichloronitrobenzene (3,4-DNBP) is a chemical pesticide that inhibits the activity of glutathione s-transferase. Glutathione is an important antioxidant in the liver, which helps to remove toxic substances from the body. This pesticide also inhibits glutathione S-transferase enzyme activities and transcription polymerase chain reactions. 3,4-DNBP has high resistance to degradation by plant metabolism and has shown biological properties such as fluorescence detection and disulfide bond formation in vitro. The detoxification enzymes are not able to break down 3,4-DNBP completely because it reacts with acids to form nitrosobenzenesulfonic acid (NBS).</p>Formula:C6H3Cl2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:192 g/mol2-Chloropropionylglycine
CAS:<p>2-Chloropropionylglycine is an organic chemical compound that is used as a raw material for the production of other chemicals. It is a colorless, odorless solid with a melting point of 131°C. 2-Chloropropionylglycine has high chemical stability and can be used in industrial processes to produce ethyl acetate, sodium carbonate, and carbonates. 2-Chloropropionylglycine can also be used as a precursor for other chemicals such as chlorinated acetic acid and glyoxylic acid.</p>Formula:C5H8ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:165.57 g/mol5-(2-Chloroethyl)-4-methyl-thiazole hydrochloride
CAS:Controlled Product<p>5-(2-Chloroethyl)-4-methyl-thiazole hydrochloride is an inorganic acid that can be synthesized from 2-chloroethanol and thiourea. It has been used as a reagent to determine the activity of human liver enzymes, such as butyrolactone and thiocyanation. 5-(2-Chloroethyl)-4-methyl-thiazole hydrochloride has also been used in the study of drug absorption, with chloride as its conjugate base. 5-(2-Chloroethyl)-4-methyl-thiazole hydrochloride has been shown to have significant inhibitory effects on the growth of various infectious bacteria, including S. aureus. This compound is a specific agonist for ThP1 cells and is synthetically produced by reacting 2 chloroethanol with thiourea.</p>Formula:C6H8ClNS·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:198.11 g/mol3',5'-Difluoroacetophenone
CAS:<p>3',5'-Difluoroacetophenone is a synthetic compound that belongs to the tetradentate class of ligands. It is used as a fluorescent probe for metal ions and has been shown to have thermodynamic, systematic, and biomolecular enhancement properties. 3',5'-Difluoroacetophenone has also been used as a fluorescent probe in fluorescence resonance energy transfer (FRET) experiments. 3',5'-Difluoroacetophenone binds to metal cations, such as copper(II) ions. When this compound is protonated, it emits a strong fluorescence signal that can be detected by fluorophore-acceptor probes. This chemical can be orally taken and excreted in urine after metabolism by the liver and kidneys.</p>Formula:C8H6F2OPurity:Min. 95%Color and Shape:PowderMolecular weight:156.13 g/molN-Methyl-N-(1-naphthyl)-2-iodobenzamide
CAS:N-Methyl-N-(1-naphthyl)-2-iodobenzamide is a chemical building block that is used in the synthesis of new compounds. It reacts with other chemicals to form new compounds, and can be used as a reaction component or reagent. N-Methyl-N-(1-naphthyl)-2-iodobenzamide has been shown to have high quality and is useful as a research chemical. This compound can be used as a versatile building block in the synthesis of complex compounds and fine chemicals.Formula:C18H14INOPurity:Min. 95%Molecular weight:387.21 g/mol3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester
CAS:<p>3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester is a low binding, mitochondrial labeling agent. It is photolabile and can be used in the study of respiratory complex activity. 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester has been shown to inhibit the enzyme mitochondrial complex I and II. The azido group on the molecule is homologous to a phosphate group in ATP and can be used as a substrate analogue for ATP synthase. This allows 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester to be used as an experimental tool for studying ATP synthesis.</p>Formula:C6H7ClN4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:202.6 g/mol2-Amino-5-bromophenol
CAS:2-Amino-5-bromophenol is a chemical that is used as a substrate in the study of intracellular Ca2+ levels. 2-Amino-5-bromophenol can also be used to study the activity of microperoxidases, enzymes that are involved in the metabolism of hydrogen peroxide and organic hydroperoxides. 2-Amino-5-bromophenol has been shown to have anticancer activity against MCF7 cells, an estrogen receptor positive cell line. The anticancer activity may be due to the inhibition of protein synthesis by 2-amino-5-bromophenol binding to DNA. This binding prevents transcription and translation of genes that code for proteins involved in cancer cell proliferation and survival.Formula:C6H6BrNOPurity:Min. 95%Color and Shape:Off-White To Brown SolidMolecular weight:188.02 g/mol2-Amino-4,6-dibromophenol
CAS:2-Amino-4,6-dibromophenol is an organic compound that is used in research for the synthesis of benzoxazoles and related compounds. It is a lactam analog that can be synthesized from commercially available starting materials. 2-Amino-4,6-dibromophenol has been shown to have pharmacological activity against tumor cells. This compound has also been used to synthesize regiospecific skeletal analogs of natural products.Formula:C6H5Br2NOPurity:Min. 95 Area-%Color and Shape:Off-White PowderMolecular weight:266.92 g/mol3'-Chlorophenylacetylene
CAS:<p>3'-Chlorophenylacetylene is an organic compound that is used in the production of styrene via a macroinitiator. 3'-Chlorophenylacetylene reacts with azides to form diazo compounds, which are then hydrolyzed to produce terminal alkynes. These terminal alkynes can be dehydrogenated to produce acrylonitrile and vinyl acetate. The compound can also react with silicon to produce organometallic complexes. 3'-Chlorophenylacetylene is commonly analyzed using nuclear magnetic resonance spectroscopy (NMR). This molecule has been used as a conjugate for drug delivery systems and as a supramolecular catalyst for organic reactions.</p>Formula:C8H5ClPurity:Min. 95%Molecular weight:136.58 g/mol3,5-Diaminobenzoic acid dihydrochloride
CAS:<p>3,5-Diaminobenzoic acid dihydrochloride (DABA) is a potent inhibitor of peroxidase and has been shown to inhibit the activity of hydrogen peroxide. It has been used in medicine as an antiseptic and disinfectant. 3,5-Diaminobenzoic acid dihydrochloride also inhibits uncatalysed and catalysed reactions. The inhibition of these reactions is due to the reaction with hydrogen peroxide, which causes the formation of potent inhibitory species that are capable of reacting with other molecules. These reactions lead to a decrease in the rate of reaction. This product also exhibits potent inhibitory activity towards peroxidase and can be used for the treatment of infections caused by bacteria, such as Mycobacterium tuberculosis or Mycobacterium avium complex.</p>Formula:C7H8N2O2·2HClMolecular weight:225.07 g/mol9-Hydroxyfluorene
CAS:Controlled Product9-Hydroxyfluorene is a chiral compound that exhibits antimicrobial activity. It has been shown to inhibit the growth of bacteria by interacting with bacterial DNA and preventing RNA synthesis. 9-Hydroxyfluorene binds to bacterial DNA, specifically the nitrogen atoms, which are not present in mammalian DNA. This binding causes the formation of intramolecular hydrogen bonds that inhibits bacterial DNA replication. 9-Hydroxyfluorene also interacts with cellular membranes, inhibiting protein synthesis and cell division. The antimicrobial properties of 9-hydroxyfluorene are due to its ability to bind to bacterial membranes and form hydrogen bonds at specific sites on the membrane surface. This binding alters the membrane's physical properties, leading to cell death.Formula:C13H10OPurity:Min. 95%Molecular weight:182.22 g/molN-Methyl-N-(1-naphthyl)-2-bromobenzamide
CAS:N-Methyl-N-(1-naphthyl)-2-bromobenzamide is a high quality reagent that is used as a complex compound. It has CAS No. 74881-58-6 and it can be used as a useful intermediate, fine chemical or speciality chemical. N-Methyl-N-(1-naphthyl)-2-bromobenzamide is also a versatile building block that is used in reactions to synthesize other compounds.Formula:C18H14BrNOPurity:Min. 95%Molecular weight:340.21 g/mol2,6-Difluorobenzotrifluoride
CAS:2,6-Difluorobenzotrifluoride is a synthetic postulated molecule that has been optimized to highlight the methodologies used in molecular modelling. The proposed structure of 2,6-Difluorobenzotrifluoride is a combination of two molecules: ethylene and propylene carbonate. The ethylene bond is maximized to increase the nucleophilic character of the molecule and the propylene carbonate bonds are minimized to avoid their inductive effect. For this synthesis 2,6-Difluorobenzotrifluoride was synthesized by reacting ethylmagnesium bromide with 2,6-difluoroiodobenzene in a 1:1 molar ratio in anhydrous diethyl ether at 0 °C for 18 hours. This reaction was followed by purification with column chromatography on silica gel and crystallization from acetone/hexane (1:2Formula:C7H3F5Purity:Min. 95%Color and Shape:Colourless liquid.Molecular weight:182.09 g/molp-Amino-L-phenylalanine hydrochloride
CAS:<p>p-Amino-L-phenylalanine hydrochloride (PABA) is a type of amino acid that is used in the synthesis of melphalan hydrochloride, a drug used to treat cancer. PABA is a white crystalline powder that can be dissolved in water and formic acid. It has been shown to interact with the hydrophilic interaction chromatography column and flow rate sensor in order to improve the chromatographic separation of ammonium formate. PABA has also been found to be chiral and can be converted into its enantiomeric form by means of an organic solvent, such as acetonitrile. The impurities of PABA are mandelic acid and l-phenylalanine. These impurities are separated from PABA by means of HPLC analysis.</p>Formula:C9H13ClN2O2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:216.66 g/mol2-Chloro-5-fluoropyridine-3-carboxylic acid
CAS:<p>2-Chloro-5-fluoropyridine-3-carboxylic acid is an intermediate in the synthesis of fluorine compounds used in the industrial process. It can be synthesized by chlorinating 5-fluoropyridine with chlorine gas and a catalyst such as platinum, or by hydrogenating 2-chloro-5-pyridinecarboxylic acid. This chemical is used to manufacture other chemicals such as ethylene oxide, tetrafluoroethylene, and hexafluoroethane.</p>Formula:C6H3ClFNO2Purity:Min. 95%Molecular weight:175.54 g/mol5-Chloro-2-(trifluoromethyl)benzaldehyde
CAS:<p>5-Chloro-2-(trifluoromethyl)benzaldehyde is a fine chemical that can be used as a versatile building block for organic synthesis. It has CAS number 90381-07-0 and is an intermediate in the synthesis of a variety of organic compounds. 5-Chloro-2-(trifluoromethyl)benzaldehyde is also an effective reagent for the preparation of complex compounds. It is soluble in polar solvents, such as chloroform, ethanol, ether, acetone, and benzene.</p>Formula:C8H4ClF3OPurity:Min. 95%Molecular weight:208.56 g/mol2,6-Dichlorobenzoic acid
CAS:<p>2,6-Dichlorobenzoic acid (2,6-DCBA) is a chemical substance that can be found in groundwater. 2,6-DCBA is metabolized by colon cells to produce metabolites, including 2,4-dichlorophenol and 4-chlorophenylacetic acid. The metabolic reaction products have been shown to inhibit the uptake of radioactive iodine by Caco-2 cells. 2,6-DCBA is also a monocarboxylic acid with two nitrogen atoms. It has been shown to have acute toxicities in rats and other animals. This substance can also be used as an analytical reagent for the determination of metals such as iron and copper.</p>Formula:C7H4Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.01 g/mol3-Methyl-6-nitro-2,4,5-trifluorobenzoic acid
CAS:<p>3-Methyl-6-nitrobenzoic acid is a chemical intermediate in the production of nitrobenzene, which is used as a precursor to other chemicals. It can be used for the synthesis of 3-methyl-6-nitrobenzoic acid (used in the synthesis of pesticides) and 3,5-dimethyl-2,4,6-trinitrobenzoic acid (used in the synthesis of dyes). This chemical has been recrystallized and contains less than 1% impurities such as halogens or methylbenzoic acid.</p>Formula:C8H4F3NO4Purity:Min. 95%Molecular weight:235.12 g/mol1-[[2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-enyl]methyl]piperazine
CAS:<p>1-[[2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-enyl]methyl]piperazine is a high quality compound that can be used as a reagent or intermediate. It is a complex compound with the CAS No. 1228780-72-0 that is useful in the production of fine chemicals, research chemicals and speciality chemicals. 1-[2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-enyl]methyl]piperazine is a versatile building block that can be used in reactions to produce specialized products such as pharmaceuticals, agrochemicals, dyes and fragrances.</p>Formula:C19H27ClN2Purity:Min. 95%Color and Shape:White PowderMolecular weight:318.88 g/mol1-(3-Chlorophenyl)piperazine HCl
CAS:Controlled Product1-(3-Chlorophenyl)piperazine HCl is a drug that belongs to the group of pharmacological agents. It is used as an antidepressant and antipsychotic, and has been shown to decrease serotonin levels in the brain. 1-(3-Chlorophenyl)piperazine HCl is a potent 5-HT2C receptor agonist that inhibits ovarian activity in vitro. The compound has also been shown to be effective against trazodone and 5-HT2 receptors in vitro.Formula:C10H14Cl2N2Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:233.14 g/mol4-Chlorosalicylic acid
CAS:4-Chlorosalicylic acid is an inhibitor of bacterial growth that belongs to the group of phenolic compounds. It has been shown to inhibit the growth of bacteria in cell culture and be effective against a wide range of species, including Escherichia coli and Staphylococcus aureus. 4-Chlorosalicylic acid inhibits bacterial enzyme activities, such as 5-nitrosalicylic acid hydroxylase and diphenolase activities. This compound has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. 4-Chlorosalicylic acid is an active intermediate in the production of other drugs such as 2,4-dichloroacetophenone and 2,5-dichlorobenzonitrile.Formula:C7H5ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:172.57 g/mol5-Iodouracil
CAS:<p>5-Iodouracil is an irreversible inhibitor of 5-hydroxytryptamine 2B receptor (5-HT2B) that is a group p2 molecule. It has been found to be effective in the treatment of various types of cancer, including colorectal cancer. 5-Iodouracil inhibits cell proliferation by blocking the binding of the growth factor to its receptor on the surface of cells. The drug also inhibits the enzyme activities of human serum albumin and tyrosine phosphatase.</p>Formula:C4H3IN2O2Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:237.98 g/mol2-[2-[4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl]ethoxy]acetic acid HCl
CAS:<p>2-[2-[4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl]ethoxy]acetic acid HCl (BAY-85788) is a drug which acts as a histamine receptor antagonist. It has been shown to be effective in the treatment of idiopathic urticaria. BAY-85788 has also been found to have less potential for drug interactions than other histamine receptor antagonists, and does not cause an increase in blood pressure, unlike other compounds with this activity. This compound is metabolized by cytochrome P450 enzymes and does not contain nitrogen atoms or heterocyclic rings. Experimental studies have shown that orally administered BAY-85788 is absorbed from the GI tract and eliminated unchanged in urine. Studies have also shown that BAY-85788 is active against inflammatory diseases such as atopic dermatitis, asthma, and chronic obstructive pulmonary disease (COPD</p>Formula:C21H24F2N2O3·xHClPurity:Min. 95%Color and Shape:PowderMolecular weight:390.42 g/mol2-Bromopropionic acid tert-butyl ester
CAS:2-Bromopropionic acid tert-butyl ester is a chemical compound that belongs to the group of alkylation agents. It is used in organic synthesis as a reagent for the preparation of enolates and acrylates by transfer reactions. This compound can be used to prepare styrene copolymers with acrylic acid, methacrylic acid, and crotonic acid. 2-Bromopropionic acid tert-butyl ester has been shown to react with chloride ions in an electrophilic substitution reaction to form a radical species that reacts with oxygen in the presence of light or heat to form a dipole. This process has been shown using techniques such as gel permeation chromatography and mass spectroscopy.Formula:C7H13BrO2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:209.08 g/molSodium 3,5,6-trichloro-2-pyridinol
CAS:Sodium 3,5,6-trichloro-2-pyridinol is an inorganic compound that has been shown to be an effective biocide for the removal of hydrogen chloride and hydroxide solution. The optimal reaction was found to be at pH 10.3 with a reaction vessel containing 1% sodium hydroxide solution and a concentration of 0.2 grams per liter of hydrogen chloride. This compound reacts with hydrogen chloride to form hydrochloric acid (HCl) and sodium 3,5,6-trichloro-2-pyridinol hydrochloride (NCTP), which can then be removed by wastewater treatment or precipitation as sodium chloride. NCTP is also used for the treatment of skin conditions such as acne and eczema.Formula:C5HCl3NONaPurity:Min. 95%Color and Shape:Off-White SolidMolecular weight:220.42 g/mol2-[(3-Chlorobenzyl)oxy]benzoic acid
CAS:<p>2-[(3-Chlorobenzyl)oxy]benzoic acid is a synthetic compound. The administration of 2-[(3-Chlorobenzyl)oxy]benzoic acid can be either oral or by subcutaneous injection. The elimination of 2-[(3-Chlorobenzyl)oxy]benzoic acid is mainly through the kidney and urine with a half-life of approximately 5 hours. This drug is metabolized by esterases to benzoic acid, which undergoes hydrolysis in the liver. There is also an elimination rate that has been determined for this drug in animal studies.</p>Formula:C14H11ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:262.69 g/mol1-Octyl-3-methylimidazolium hexafluorophosphate
CAS:1-Octyl-3-methylimidazolium hexafluorophosphate is a polymerase chain reaction (PCR) reagent that has been widely used in DNA amplification. It has been shown to have a low thermal expansion coefficient, which makes it an ideal material for the preparation of PCR tubes. 1-Octyl-3-methylimidazolium hexafluorophosphate is also used in the analysis of fatty acids and can be used to determine the constant pressure volume at which these molecules are soluble. The analytical method is based on hydrogen bonding interactions, enzyme activities, and plasma mass spectrometry. This extractant can also be used to remove excess water from samples prior to extraction by using electrophoresis or other methods.Formula:C12H23F6N2PPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:340.29 g/mol5-Methyl 4-fluoroglutamate
CAS:<p>5-Methyl 4-fluoroglutamate is a reaction component that is used as a reagent in organic synthesis. It is a high quality and versatile building block for the production of fine chemicals. 5-Methyl 4-fluoroglutamate is also used as an intermediate to synthesize complex compounds, such as pharmaceuticals, agrochemicals, dyes, and other useful substances.</p>Formula:C6H10FNO4Purity:Min. 95%Molecular weight:179.15 g/mol3,4-Difluorophenylacetonitrile
CAS:<p>3,4-Difluorophenylacetonitrile is a fine chemical that is used as a reagent for the synthesis of complex compounds. It can be used as a useful intermediate for the production of fine chemicals and speciality chemicals. 3,4-Difluorophenylacetonitrile has been shown to be useful in the synthesis of versatile building blocks, which are reaction components that can be used in many different reactions. This compound has also been shown to be an excellent scaffold for the development of new drugs that target cancer cells.</p>Formula:C8H5F2NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:153.13 g/mol(R)-(+)-1-(4-Bromophenyl)ethylamine
CAS:<p>(R)-(+)-1-(4-Bromophenyl)ethylamine is a chiral anion that can be used as a ligand for supramolecular chemistry. It reacts with primary amines to form a diazenyl (an anion with two nitrogen atoms and one carbon atom). The diazenyl molecule has been shown to have chemotactic activity and to stimulate the immune system. The (R)-(+)-1-(4-bromophenyl)ethylamine is generally stable when it is in contact with water, but is unstable when heated due to decomposition by light or oxygen.</p>Formula:C8H10BrNPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:200.08 g/mol4-Fluorobenzhydrol
CAS:<p>4-Fluorobenzhydrol is a chiral aromatic ketone that has been used in catalytic transfer hydrogenation. The functional theory of 4-fluorobenzhydrol has been rationalized and its catalytic properties have been investigated in detail. 4-Fluorobenzhydrol is a functional group with a catalytic effect and it can be used to catalyze the transfer hydrogenation of aldehydes. 4-Fluorobenzhydrol was synthesized by the reaction of benzene with ethyl chloroformate, followed by hydrolysis of the ester and reduction of the resulting acid chloride. This product has been shown to give high yields from these reactions.</p>Formula:C13H11FOPurity:Min. 95%Color and Shape:PowderMolecular weight:202.22 g/mol4-(3-Fluorophenyl)-4-piperidinol
CAS:<p>4-(3-Fluorophenyl)-4-piperidinol is a useful chemical intermediate that can be used as a versatile building block in organic synthesis. It can be used as a reaction component and can serve as a speciality chemical, complex compound, or reagent. 4-(3-Fluorophenyl)-4-piperidinol has been identified by the Chemical Abstracts Service (CAS) number 80119-54-6. This product is of high quality and is not harmful to humans.</p>Formula:C11H14FNOPurity:Min. 95%Color and Shape:Orange PowderMolecular weight:195.23 g/mol2-(3-Bromophenyl)ethanamine
CAS:Controlled Product<p>2-(3-Bromophenyl)ethanamine is an affinity ligand for the 5-hydroxytryptamine receptor 7 (5-HT7). It has a high affinity for the 5-HT7 receptor and can also be used to study other serotonin receptors. This compound has been shown to bind to the 5-HT7 with a Kd of 0.3 nM and no significant binding at other serotonin receptors. It was found that 2-(3-bromophenyl)ethanamine does not inhibit the uptake of serotonin from synaptosomal preparations, but does inhibit the uptake of serotonin from cerebrospinal fluid. These results were confirmed in vitro using radioligand binding assays and autoradiography, demonstrating that 2-(3-bromophenyl)ethanamine binds selectively to the 5-HT7 receptor.</p>Formula:C8H10BrNPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:200.08 g/mol3-Bromophthalide
CAS:<p>3-Bromophthalide is a potent antibacterial agent that blocks the synthesis of fatty acids, leading to bacterial cell death. It can be used to treat metabolic disorders and heart disease. 3-Bromophthalide has an antibacterial action against many Gram-positive bacteria, including methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens, but not against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. The mechanism of antibacterial activity is due to its ability to inhibit the synthesis of fatty acids by blocking enzymes in the fatty acid biosynthetic pathway. 3-Bromophthalide also has antiinflammatory effects, which may be due to its ability to inhibit prostaglandin synthesis.</p>Formula:C8H5BrO2Purity:Min. 95%Molecular weight:213.03 g/mol1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene
CAS:<p>1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene is a chemical compound with the molecular formula CHNO. It is a high quality reagent that is useful for preparing complex compounds, scaffolds and building blocks for use in research and development. 1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene is a fine chemical that can be used as a versatile building block in reactions.</p>Formula:C10H10FNO3Purity:Min. 95%Molecular weight:211.19 g/mol2-Chloro-4,6-diphenyl-1,3,5-triazine
CAS:<p>2-Chloro-4,6-diphenyl-1,3,5-triazine is a linker that can be activated to accept an electron from a donor molecule. It is often used as a transport material in organic light emitting diodes (OLEDs) and organic photovoltaics (OPVs). 2-Chloro-4,6-diphenyl-1,3,5-triazine has been shown to have high efficiencies when it is thermally activated. This compound also has high efficiency when it is activated by light with a wavelength of 400 nm. The luminescent properties of 2-Chloro-4,6-diphenyl-1,3,5 - triazine are due to its electron deficient nature and the presence of methoxy groups.</p>Formula:C15H10ClN3Purity:Min. 95%Color and Shape:White PowderMolecular weight:267.71 g/mol3-Methyl-3,8-diaza-bicyclo[3.2.1]octane dihydrochloride
CAS:<p>3-Methyl-3,8-diaza-bicyclo[3.2.1]octane dihydrochloride is a high quality reagent that is useful as an intermediate in the synthesis of complex compounds and as a reagent for fine chemicals. 3-Methyl-3,8-diaza-bicyclo[3.2.1]octane dihydrochloride can be used as a versatile building block in the synthesis of speciality chemicals and research chemicals. It can also be used to synthesize a variety of reaction components, such as amines, carboxylic acids, alcohols, amides, and nitriles.</p>Formula:C7H16Cl2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:199.12 g/mol2,6-Dibromopyrazine
CAS:<p>2,6-Dibromopyrazine is a quinoxaline molecule with two nitrogen atoms. It is an electropolymerizable material that can be used to create patterned surfaces. 2,6-Dibromopyrazine has been used in the fabrication of devices such as fluorescent lamps and light emitting diodes (LEDs). The fluorescence of these devices depends on the alignment of molecules within the device. The number and position of nitrogen atoms in the molecule determine the wavelength emission. 2,6-Dibromopyrazine is a structural isomer of 1,8-dibromopyrazine.<br>2,6-Dibromopyrazine has homologues such as anilines and amines that have been used in organic synthesis for decades.</p>Formula:C4H2Br2N2Purity:Min. 95%Color and Shape:SolidMolecular weight:237.88 g/molL-Isoleucine amide hydrochloride
CAS:<p>L-Isoleucine amide hydrochloride is a high quality reagent that is useful as an intermediate, fine chemical or speciality chemical. It can be used to synthesize compounds with a wide range of properties and uses. L-Isoleucine amide hydrochloride can be used in research for the development of new drugs or other chemicals. The versatility of this reagent makes it a useful building block for reactions involving amino acids, peptides, nucleosides, and carbohydrates.</p>Formula:C6H14N2O·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:166.65 g/molL-Phenylalanine ethyl ester hydrochloride
CAS:<p>L-Phenylalanine ethyl ester hydrochloride is a chemical compound that is the ethyl ester of L-phenylalanine. It has been shown to have anticancer activity in vitro, and has been studied as a potential treatment for leukemia. The anticancer effects of L-phenylalanine ethyl ester hydrochloride are thought to be due to its ability to disrupt the DNA replication machinery by attacking amines and other nucleophilic groups. L-Phenylalanine ethyl ester hydrochloride was found to induce apoptosis in human hepatoma cells through the generation of reactive oxygen species and activation of caspases. This compound also has an absorption peak at 260 nm, which makes it suitable for use as a UV light absorber.</p>Formula:C11H15NO2·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:229.7 g/mol3,5-Difluorophenylhydrazine HCl
CAS:3,5-Difluorophenylhydrazine HCl is a versatile building block. It is a fine chemical that is used in research chemicals and speciality chemicals. 3,5-Difluorophenylhydrazine HCl has been used as a reagent and as a reaction component for the synthesis of complex compounds. This chemical may be useful as a scaffold for the construction of novel molecules with desired properties.Formula:C6H6F2N2·HClPurity:Min. 95%Molecular weight:180.58 g/mol4-Acetamido-2'-nitro-4'-(trifluoromethyl)diphenyl sulphone
CAS:<p>4-Acetamido-2'-nitro-4'-(trifluoromethyl)phenyl sulphone is a fine chemical that has versatile building block properties. It is a complex compound that has been used in research chemicals and as a reagent. 4-Acetamido-2'-nitro-4'-(trifluoromethyl)phenyl sulphone is also useful for the production of speciality chemicals and as an intermediate for the synthesis of high quality compounds, such as pharmaceuticals, agrochemicals and other industrial products. This product can be used as a reaction component or scaffold for the synthesis of new compounds.</p>Formula:C15H11F3N2O5SPurity:Min. 95%Color and Shape:PowderMolecular weight:388.32 g/mol2'-Bromo-4'-fluoroacetanilide
CAS:<p>2'-Bromo-4'-fluoroacetanilide is a synthetic derivative of acetanilide that is used in the treatment of diabetes mellitus. It has been shown to have antidiabetic properties as well as to inhibit the formation of nitrosamines, which are carcinogenic compounds. The synthesis of 2'-bromo-4'-fluoroacetanilide involves the addition of bromine and sodium hydrogen to acetylated acetanilide. This reaction occurs in a reaction vessel at an elevated temperature, with the solvent being an organic solvent. The final product is isolated by distillation and purified by recrystallization or column chromatography. Molecular docking analysis has shown that 2'-bromo-4'-fluoroacetanilide binds to ATP synthase, which is involved in gluconeogenesis and glycolysis, leading to its ability to inhibit glucose production in cells.</p>Formula:C8H7BrFNOPurity:Min. 95%Molecular weight:232.05 g/mol1-Benzyl-3-hydroxypiperidine hydrochloride
CAS:1-Benzyl-3-hydroxypiperidine hydrochloride is a versatile building block that can be used as a research chemical, reagent, speciality chemical or useful building block. It is a high quality compound with many potential uses as a reaction component or scaffold.Formula:C12H17NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:227.73 g/molCalcium fluoride
CAS:<p>Calcium fluoride crystals are the mineral form of calcium fluoride, which is a high-resistance ionic conductor. Calcium fluoride has been used for many purposes, such as in the production of semiconductors and lasers. Calcium fluoride is also used as a radiation shield and in the production of hydrogen fluoride, which is an important chemical reagent. The crystal structure of calcium fluoride has been determined using x-ray crystallography and electron diffraction studies. This mineral has a hexagonal crystal system (space group P6 3 /mmc) with lattice constants a = 5.9 Å and c = 6.3 Å, where c equals the length of one side of an equilateral triangle that fits within the unit cell. The space group indicates that each unit cell contains twelve atoms: six Ca2+ and six F-. The unit cell dimensions are given by a = b = 1/2 × 10−8 m and c = 2 × 10−7 m. These</p>Formula:CaF2Purity:Min. 95%Molecular weight:78.07 g/mol4-Bromo-L-tryptophan
CAS:4-Bromo-L-tryptophan is an amino acid that is used in the synthesis of biomimetic molecules. It is synthesized by allylation with bromine and then chromatographically purified. 4-Bromo-L-tryptophan can also be used to study the biosynthesis of tryptophan. 4-Bromo-L-tryptophan has a molecular weight of 204.2 daltons and a pKa of 5.72, which makes it acidic at physiological pH values. The compound spontaneously forms anhydride with hydroxytryptophan, which stabilizes it and prevents hydrolysis reactions. The optimum temperature for enzymatic activity is 160 degrees Celsius, and kinetic constants have been determined at this temperature as well as at 100 degrees Celsius. Catalytic asymmetric synthesis has also been accomplished using 4-bromo L tryptophan as a substrate.Formula:C11H11BrN2O2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:283.12 g/mol2,6-Dichloro-4-methylpyridine
CAS:2,6-Dichloro-4-methylpyridine is a chemical compound that belongs to the class of dendrons. It is used for the functionalisation of imidazole and propiolate moieties. The derivates of 2,6-dichloro-4-methylpyridine can be made by coupling with pyrazole or dimethylacetal. This compound reacts with methylene halides in nucleophilic substitution reactions to produce methyl propiolate.Formula:C6H5Cl2NPurity:Min. 95%Color and Shape:PowderMolecular weight:162.02 g/molMethyl 2-fluoro-6-hydroxybenzoate
CAS:<p>Methyl 2-fluoro-6-hydroxybenzoate is a colorless liquid that is soluble in water. It has a sulfur atom and two hydroxyl groups at the 2 and 6 positions on the benzene ring. This compound is an isotopologue of methyl 2,6-dihydroxybenzoate, which can be distinguished by deuterium labeling. At equilibrium, the tautomers are found in equal proportions. The hydrogen bond between the hydroxyl group at position 6 and the methyl group at position 2 plays a large role in determining the relative abundance of these tautomers. The equilibrium constant for this reaction is 1.01 x 10^9. Methyl 2-fluoro-6-hydroxybenzoate has been shown to have an isotope effect on its intermolecular interactions with other molecules, such as acceptors and donors, in solution.END>></p>Formula:C8H7FO3Purity:Min. 95%Molecular weight:170.14 g/mol3,4,5-Trichloropyridine
CAS:<p>3,4,5-Trichloropyridine is a cationic polymerization initiator that is used in coatings and pharmaceuticals. 3,4,5-Trichloropyridine is a prodrug of amines that are active substances. It has been shown to be thermodynamically stable and to have analytical methods that are suitable for industrial use. 3,4,5-Trichloropyridine has been studied in the context of its mechanism of action as a PDE-5 inhibitor. The drug's effects have been compared with those of benazepril hydrochloride and carbonyl group analogues using magnetic resonance spectroscopy. Salvianolic acid A and benazepril hydrochloride inhibited the reaction product formation between 3,4,5-trichloropyridine and 2-aminophenol (2AP) by 50%.</p>Formula:C5H2Cl3NPurity:Min. 95%Color and Shape:White PowderMolecular weight:182.43 g/molTrans-diamminedichloropalladium(II)
CAS:<p>Trans-Diamminedichloropalladium is a particle with an average size of 0.5 microns. It is a metal carbonyl complex that belongs to the group of analytical methods. Trans-Diamminedichloropalladium can be used for the treatment of wastewater and oxidation catalysts. The electrochemical impedance spectroscopy (EIS) of the particles has been shown to be sensitive to changes in morphology, which may be due to the hydroxyl group on the surface or due to a change in oxidation state. Trans-Diamminedichloropalladium can also act as an oxidizing agent that converts hydrochloric acid into chlorine gas, which has been shown by solid catalyst experiments.</p>Formula:Pd(NH3)2Cl2Purity:Min. 95%Color and Shape:Yellow Clear LiquidMolecular weight:211.39 g/molPentaerythrityl tetrachloride
CAS:Pentaerythrityl tetrachloride is a chemical compound that has been shown to inhibit the activity of a number of enzymes. It is used as an industrial chemical for wastewater treatment, for the production of carbon tetrachloride, glycol ethers and phosphates, as well as in the manufacture of polymers and adhesives. Pentaerythrityl tetrachloride has also been shown to have anti-inflammatory properties by inhibiting growth factor-β1. This compound is also used in research to study nuclear DNA and silicon-zirconium oxide nanocomposite materials.Formula:C5H8Cl4Purity:Min. 95%Color and Shape:PowderMolecular weight:209.93 g/mol5-Bromoisophthalic acid
CAS:<p>5-Bromoisophthalic acid is a chemical compound that belongs to the carboxylate group and has a molecular weight of 155.03. It is also known as 5-bromo-2,4-diphenyl ether and has a chemical formula of C6H4BrO2. This compound exhibits peroxidase-like activity and has been shown to be more stable than phenol in acidic solutions. The dipole moment of 5-bromoisophthalic acid is 0.7 D, indicating that it is an aromatic compound with a nonpolar region on one side and a polar region on the other side. 5-Bromoisophthalic acid can form hydrogen bonds with water molecules and other compounds, which affects its properties such as fluorescence properties.</p>Formula:C8H5BrO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:245.03 g/molNile blue chloride
CAS:<p>Nile blue chloride is a dye used in wastewater treatment. It can be used to measure the dry weight of a sample of material. Nile blue chloride has been shown to be a reliable fluorescent probe for bacterial detection in cell culture and tissue culture, as well as for the detection of infectious diseases. This compound has also been shown to have an effect on the oxygen transport in living cells, which may be due to its high affinity for fatty acids.</p>Formula:C20H20N3OClPurity:Min. 95%Color and Shape:PowderMolecular weight:353.85 g/mol7-Amino-3-chloro cephalosporanic acid
CAS:<p>7-Amino-3-chloro cephalosporanic acid is a molecule that can be used to synthesize the drug cefaclor. It is a synthetic compound that has been shown to have anticancer activity and antibacterial activity. This molecule is an ester hydrochloride and has a bulk density of 1.2 g/cm³. 7-Amino-3-chloro cephalosporanic acid is activated by hydrochloric acid in the presence of an organic solvent, such as ethyl acetate, at room temperature. The molecule is also bioactive and its expression can be induced by adding an activator, such as sodium butyrate or benzyl alcohol, to the medium.br>br><br>7-Amino-3-chloro cephalosporanic acid exhibits antibacterial activity against Gram positive bacteria, such as Bacillus subtilis and Staphylococcus epidermid</p>Formula:C7H7ClN2O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:234.66 g/molN-Benzyltrifluoroacetamide
CAS:N-Benzyltrifluoroacetamide is an amide that inhibits the activity of the enzyme fatty acid synthase, which catalyzes the synthesis of fatty acids. It has been shown to be effective against a number of cancers and has been used in the treatment of patients infected with HIV. N-Benzyltrifluoroacetamide is active against a range of cancer cell lines, including breast, pancreatic, ovarian, prostate, and colorectal carcinomas. Its mechanism of action is not known but may involve inhibition of protein synthesis or induction of apoptosis.Formula:C9H8F3NOPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:203.16 g/mol2-(Chloromethyl)nicotinonitrile
CAS:<p>2-(Chloromethyl)nicotinonitrile is a chlorinated organic compound that is used as a reagent, building block, and intermediate in organic synthesis. It is also a useful scaffold for drug design. 2-(Chloromethyl)nicotinonitrile has been shown to be an effective intermediate for the synthesis of complex compounds, such as antibiotics and pharmaceuticals. This chemical is used in the production of fine chemicals, such as pesticides and cosmetics. CAS No. 848774-96-9</p>Formula:C7H5ClN2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:152.58 g/molCyclobis(paraquat-1,4-phenylene) tetrakis(hexafluorophosphate)
CAS:<p>Cyclobis(paraquat-1,4-phenylene) tetrakis(hexafluorophosphate) (CPQTF) is a polyether that has been shown to have antiviral and anti-inflammatory properties. CPQTF is a chiral molecule which has the ability to form filaments at high temperatures. The temperature at which this polymer changes from a liquid to a filament is dependent on the concentration of polymer in solution. CPQTF has also been shown to have coagulation properties and can be used in cosmetics.</p>Formula:C36H32F24N4P4Purity:Min. 95%Color and Shape:White PowderMolecular weight:1,100.52 g/mol2,3-Dichloro-5,8-dihydroxy-1,4-naphthalenedione
CAS:2,3-Dichloro-5,8-dihydroxy-1,4-naphthalenedione (DDD) is a chemical inhibitor of the proton response pathway. It is an analog of 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD). DDD has been shown to enhance the induction of apoptosis in human macrophages and leishmania parasites. This agent also inhibits the growth of some tumor cell lines and enhances the cytotoxicity of other chemotherapeutic drugs. DDD has low bioavailability due to its high lipophilicity and rapid metabolism by esterases and glucuronidases.Formula:C10H4Cl2O4Purity:Min. 95%Color and Shape:Red PowderMolecular weight:259.04 g/mol1-Phenyl-3-(4-chlorostyrene)pyrazole
CAS:<p>1-Phenyl-3-(4-chlorostyrene)pyrazole is a high quality reagent that can be used as an intermediate in the production of complex compounds. It is also used as a building block in the synthesis of speciality chemicals, research chemicals, and versatile building blocks. 1-Phenyl-3-(4-chlorostyrene)pyrazole has been shown to be useful as a reaction component in the synthesis of fine chemicals and useful scaffolds.</p>Formula:C23H16Cl2N2Purity:Min. 95%Molecular weight:391.29 g/mol(2-Fluoro-3-methoxyphenyl)boronic acid
CAS:<p>2-Fluoro-3-methoxyphenylboronic acid is a boronic acid that has been shown to be orally activated. It is a potent inhibitor of the enzyme target, which is involved in the production of estradiol. 2-Fluoro-3-methoxyphenylboronic acid has been found to inhibit cellular growth and induce cancer cell death by targeting estrogen receptor β. This molecule also inhibits the growth factor, leading to inhibition of prostate cancer cells in vitro.</p>Formula:C7H8BFO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:169.95 g/mol2,4-Dichlorobenzoic acid
CAS:<p>2,4-Dichlorobenzoic acid is a chemical compound that is commonly used for sample preparation for analytical methods. It is also used as a nutrient in group P2 bacteria. 2,4-Dichlorobenzoic acid has coordination geometry of octahedral with the central atom being surrounded by six ligands. This chemical has hydrogen bonding interactions that are most likely due to the electronegative chlorine atoms.</p>Formula:C7H4Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.01 g/mol2-Amino-4'-chloroacetophenone hydrochloride
CAS:Controlled Product<p>2-Amino-4'-chloroacetophenone hydrochloride is a cytotoxic compound that inhibits the polymerization of tubulin. It has been shown to have cytotoxic effects and inhibit the growth of cancer cells in vitro at low micromolar concentrations. 2-Amino-4'-chloroacetophenone hydrochloride is a member of the cytotoxic class of compounds and can be used to slow or stop cell division by inhibiting the production of proteins vital for cell division, such as tubulin. This effect is due to its ability to bind to the beta subunit of tubulin, which disrupts its structure and prevents polymerization from occurring.</p>Formula:C8H8ClNO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:206.07 g/mol3,6-Difluoro-2-hydroxybenzoic acid methyl ester
CAS:<p>3,6-Difluoro-2-hydroxybenzoic acid methyl ester is a combination of two substances that are used as deodorants and antiperspirants. They work by blocking the pores in the skin, which prevents perspiration and reduces body odor. 3,6-Difluoro-2-hydroxybenzoic acid methyl ester is not an anti-inflammatory drug.</p>Formula:C7H4F2O3Purity:Min. 95%Molecular weight:174.1 g/mol2,2-Difluoro-2-(4-fluorophenyl)acetic acid
CAS:<p>2,2-Difluoro-2-(4-fluorophenyl)acetic acid is a versatile building block that can be used as a reagent in the synthesis of complex compounds. This chemical is also an intermediate in the synthesis of pharmaceuticals and agrochemicals. It can be used as a speciality chemical for research purposes. The compound has been shown to have high quality and is useful as a scaffold for the synthesis of other compounds.</p>Formula:C8H5F3O2Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:190.12 g/mol[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methanol
CAS:[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methanol is a chemical with the molecular formula C10H17FN2O. It is a versatile building block that can be used as an intermediate in organic synthesis, or in the synthesis of complex compounds such as pharmaceuticals. This product has been shown to have high quality and is a useful reagent in research.Formula:C12H16FNOPurity:Min. 95%Color and Shape:PowderMolecular weight:209.26 g/molBiphenyl-2-sulfonyl chloride
CAS:<p>Biphenyl-2-sulfonyl chloride is a solvate that has anti-cancer properties. It inhibits the activity of histone deacetylase, which is an enzyme that controls gene expression. Biphenyl-2-sulfonyl chloride also prevents deformylation and hydroxamates, which are important in the development of neurodegenerative diseases such as Parkinson's disease and Alzheimer's disease.</p>Formula:C12H9ClO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:252.72 g/mol3-Chloro-2-fluoroaniline
CAS:<p>3-Chloro-2-fluoroaniline is an industrial chemical, which is used to manufacture a variety of other chemicals. 3-Chloro-2-fluoroaniline is the product of the chlorinating reaction between 2-fluoroaniline and hydrochloric acid. It has been used in the synthesis of drugs such as probenecid and sulfinpyrazone, which are used for the treatment of cardiac disease. 3-Chloro-2-fluoroaniline also has chloride ion activity and can be used as a synthetic intermediate for other organic acids.</p>Formula:C6H5ClFNColor and Shape:Clear LiquidMolecular weight:145.56 g/molDL-alpha-Methylhistidine dihydrochloride
CAS:<p>DL-alpha-Methylhistidine dihydrochloride is a reagent that has been used as a complex building block. It is an intermediate in the preparation of other compounds and is also used as a speciality chemical. DL-alpha-Methylhistidine dihydrochloride can be used to synthesize a variety of useful compounds, including pharmaceuticals, agrochemicals, and research chemicals. DL-alpha-Methylhistidine dihydrochloride can also be used as a versatile building block for the synthesis of other fine chemicals.</p>Formula:C7H11N3O2·2HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:242.1 g/mol4-(Trifluoromethyl)-L-phenylalanine
CAS:<p>4-(Trifluoromethyl)-L-phenylalanine (4-TFMP) is an acyltransferase inhibitor that prevents the formation of fatty acids by inhibiting the enzyme ketoreductase. 4-TFMP has been shown to inhibit protein synthesis in myeloid leukemia cells and to have a cytotoxic effect on cancer cells. It also inhibits the growth of bacteria such as Salmonella enterica and Mycobacterium tuberculosis. In addition, 4-TFMP is used to treat infectious diseases such as tuberculosis, as well as metabolic disorders and some types of enzyme deficiencies. 4-TFMP is stereoselective and binds only to one type of acyltransferase, which is not present in humans.</p>Formula:C10H10F3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:233.19 g/mol3-Chloro-4-methylbenzonitrile
CAS:<p>3-Chloro-4-methylbenzonitrile is a versatile building block that can be used as a reagent, intermediate, or scaffold for the synthesis of complex compounds. It is an important chemical in the pharmaceutical and chemical industries. 3-Chloro-4-methylbenzonitrile has been shown to react with many different types of functional groups including alcohols, amines, thiols, and halides. This compound has also been shown to have a high yield and purity when synthesized.</p>Formula:C8H6ClNPurity:Min. 95%Molecular weight:151.59 g/mol2-[(4-Chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine maleate salt
CAS:Controlled Product<p>2-[(4-Chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine maleate salt (DCLM) is a controlled-release preparation of an antihistamine that is used for the relief of allergic symptoms. It is a prodrug that is hydrolyzed to 2-[(4-chlorophenyl)-2-pyridinylmethoxy]ethanol (DCPEM) in vivo. DCLM has been shown to be effective against viruses and has been found to have receptor activity in human serum. The drug can be administered either orally or by injection. DCLM has also been shown to suppress allergic symptoms in vitro with LC-MS/MS analysis.</p>Formula:C20H23ClN2O5Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:406.86 g/mol1-Pyrimidin-2-ylpiperidin-4-amine dihydrochloride
CAS:<p>1-Pyrimidin-2-ylpiperidin-4-amine dihydrochloride is a high quality, crystalline compound with a CAS number of 1179369-48-2. It is an intermediate in the synthesis of various fine chemicals, including pharmaceuticals and pesticides. 1-Pyrimidin-2-ylpiperidin-4-amine dihydrochloride also has applications as a versatile building block for the synthesis of other compounds and is used as a reaction component in organic chemistry. This reagent can be used to synthesize many different compounds for use in research or medical purposes.</p>Formula:C9H14N4·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:251.16 g/mol2-Naphthoyl chloride
CAS:<p>2-Naphthoyl chloride is an enantiomer of the chiral compound naphthalene. It is a redox potential and a fatty acid, which can be detected using the detection sensitivity. The 2-naphthoyl chloride has been used to determine the stereoselectivity of reactions with hydroxyl groups and carbonyl groups in organic syntheses. The hydroxide solution was added to hydrolyze the esterification product from 2-naphthoyl chloride and naphthalene to produce a mixture of products. This reactant also reacts with hydrogen peroxide in a flow system to form acetaldehyde.</p>Formula:C11H7ClOPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:190.63 g/mol4-Bromo-2-methoxytoluene
CAS:<p>4-Bromo-2-methoxytoluene is a lactone compound that has been shown to have bioactivities. It is also known as methoxy, an aromatic organic compound with one methyl substituent and two hydroxyl substituents on a benzene ring. 4-Bromo-2-methoxytoluene is found in the natural products cephalotaxaceae and cephalotaxus. This compound can be synthesized by reacting diisopropylamine with formylation of bromobenzene in the presence of acetic acid followed by treatment with sodium acetate. The chemical structure forms a skeleton containing four carbon atoms and six hydrogen atoms, which are arranged in three rings (a cyclic system). This compound exists as two isomers, namely cis and trans.</p>Formula:C8H9BrOPurity:Min. 95%Color and Shape:PowderMolecular weight:201.06 g/molbeta-(3-Aminophenyl)propionic acid hydrochloride
CAS:<p>Beta- (3-aminophenyl)propionic acid hydrochloride is a drug that belongs to the class of pharmaceuticals and is used as a gastric antacid. It has been shown to be effective in treating acute and chronic gastritis, as well as ulcers in humans. Beta-(3-aminophenyl)propionic acid hydrochloride has been shown to have strong effects on tissues, membranes, and chlorides. The drug binds to hydrogen chloride and chlorine ions in the stomach, thereby preventing the formation of hydrochloric acid (HCL). This prevents the damage caused by HCL on tissues and membranes of the stomach. Beta-(3-aminophenyl)propionic acid hydrochloride also has health effects with high concentrations, such as chloroform or chlorine gas.</p>Formula:C9H12ClNO2Purity:Min. 95%Molecular weight:201.65 g/mol4-Ethyl-1,3-thiazol-2-amine
CAS:<p>4-Ethyl-1,3-thiazol-2-amine is a tertiary amine that is used as an alkylating agent. It has been shown to react with alcohols and form tertiary amines. 4-Ethyl-1,3-thiazol-2-amine can also react with carboxylic acids to form esters and with aldehydes to form acetals. This compound has been used in the synthesis of compounds such as aminothiazoles and thiazole.</p>Formula:C5H8N2SPurity:Min. 95%Molecular weight:128.2 g/mol5-Amino-4-bromo-3-methylpyrazole hydrobromide
CAS:5-Amino-4-bromo-3-methylpyrazole hydrobromide is an intermediate in the synthesis of a variety of compounds. It is also a building block for the synthesis of heterocycles, such as pyrazoles, indazoles, benzoxazoles, and benzothiazoles. 5-Amino-4-bromo-3-methylpyrazole hydrobromide can be used as a reagent to synthesize pharmaceuticals and other useful compounds. 5-Amino-4-bromo-3-methylpyrazole hydrobromide is a versatile building block that can be used in the synthesis of many different types of compounds. This compound has been shown to react with various groups on organic molecules to form new chemical structures.Formula:C4H6BrN3•BrHPurity:Min. 95%Color and Shape:PowderMolecular weight:256.93 g/mol3,3'-Diiodoazoxybenzene
CAS:Please enquire for more information about 3,3'-Diiodoazoxybenzene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H8I2N2OPurity:Min. 95%Molecular weight:450.01 g/molTetrabutylammonium fluoride - 75 wt. % in H2O
CAS:Tetrabutylammonium fluoride is a strong base which reacts with the hydroxyl group of a carboxylic acid to form a salt and hydrogen fluoride. The nucleophilic nature of tetrabutylammonium and its high polarity make it an excellent catalyst for this reaction. Tetrabutylammonium fluoride has been shown to react with sodium salts in nonpolar solvents, such as benzene or toluene, to form quinoline derivatives. It also has been used in the synthesis of x-ray crystal structures of organic molecules by reacting with carbonyl groups, such as acetaldehyde. Tetrabutylammonium fluoride can interact chemically with other compounds, such as hydrogen bond formation with amines or reactions with amides.Formula:C16H36FNPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:261.46 g/mol2-[4-(Trifluoromethyl)Phenoxy]Benzoic Acid
CAS:<p>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.</p>Formula:C14H9F3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:282.21 g/mol3,4,4'-Trichlorocarbanilide
CAS:<p>3,4,4'-Trichlorocarbanilide is a chemical compound that is used as a model system for benzalkonium chloride. It has been shown to have a high affinity for the blood sampling matrix and can be used to study the interaction of benzalkonium chloride with biological samples. 3,4,4'-Trichlorocarbanilide has also been shown to have receptor activity and inhibitory effect on the multidrug efflux pump in gram-positive bacteria. This chemical is often used in conjunction with triclosan or p-hydroxybenzoic acid to maintain the effectiveness of antimicrobial agents.</p>Formula:C13H9Cl3N2OPurity:Min. 98.00%Color and Shape:White Clear LiquidMolecular weight:315.58 g/mol2-Bromo-3-methylthiophene
CAS:<p>2-Bromo-3-methylthiophene (2BMT) is an organic chemical compound that has been used for the Suzuki coupling reaction. It can be prepared by reacting 2-bromo-3-methylthiophene with potassium hydroxide in a hydroxide solution. 2BMT has shown to inhibit the activity of tiagabine hydrochloride, which is a drug that regulates GABA neurotransmission. 2BMT is also used as an intermediate in the synthesis of carbonyl group compounds and halides. The structure and physical properties of 2BMT have been studied in detail by x-ray crystallography and nmr spectroscopy.</p>Formula:C5H5BrSPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:177.06 g/mol4-Fluorocinnamic acid
CAS:<p>4-Fluorocinnamic acid is a potent inhibitor of bacterial growth. It inhibits the activity of enzymes that are involved in the synthesis of fatty acids and amino acids, such as triticum aestivum and trifluoroacetic acid. 4-Fluorocinnamic acid has been shown to be an effective inhibitor of bacterial growth in vitro, with a contact time of 10 minutes. The effective dose for this compound was determined to be 1 mg/L. 4-Fluorocinnamic acid has also been found to have a mineralization effect on wastewater treatment and can inhibit the activity of enzymes involved in the production of inflammatory mediators, such as lipoxygenase and cyclooxygenase.</p>Formula:C9H7FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:166.15 g/mol(1-Benzothien-5-ylmethyl)amine hydrochloride
CAS:(1-Benzothien-5-ylmethyl)amine hydrochloride is a white crystalline solid that is soluble in organic solvents. It has been used as a research chemical, reagent, and speciality chemical. It is also an intermediate for the synthesis of other compounds.Formula:C9H9NS·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:199.7 g/mol2-Iodo-N-methyl-N-p-tolylbenzamide
CAS:<p>2-Iodo-N-methyl-N-p-tolylbenzamide is a fine chemical that has the CAS No. 1387529-49-8 and is a versatile building block with a wide range of applications, including research chemicals, reaction components and speciality chemicals. 2-Iodo-N-methyl-N-p-tolylbenzamide is soluble in organic solvents such as ethers, chloroform and benzene, while insoluble in water. It has been shown to be a useful intermediate for the synthesis of complex compounds and can be used as a reagent to prepare other compounds. 2Iodo-Nmethyl--Np--tolylbenzamide has been shown to have high quality and is an excellent building block for synthesizing pharmaceuticals.</p>Formula:C15H13BrINOPurity:Min. 95%Molecular weight:430.08 g/mol2-Anilino-6-dibutylamino-3-methylfluoran
CAS:<p>2-Anilino-6-dibutylamino-3-methylfluoran is a switchable fluorescent dye that has been used to detect and measure biochemically active substances in living cells. The dye is introduced into the cell, where it binds to specific proteins or nucleic acids, causing a change in fluorescence. This change can then be detected using a microscope with an ultraviolet light source. 2-Anilino-6-dibutylamino-3-methylfluoran has also been used to detect bacteria in wastewater samples. An experiment was conducted to determine the effects of temperature on the reaction time of 2AADMF and metal ion concentration. Increasing the temperature resulted in an increase in reaction time, while increasing the concentration of metal ions had no effect on reaction time. 2AADMF also reacts differently depending on whether it is inside microcapsules or not. Microcapsules with 2AADMF reacted faster than those without it when</p>Formula:C35H36N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:532.67 g/mol5-Trifluorothymine
CAS:Intermediate in the synthesis of tipiracil + trifluridineFormula:C5H3F3N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:180.08 g/mol2-Chloro-5-ethyl-1,3,4-thiadiazole
CAS:<p>2-Chloro-5-ethyl-1,3,4-thiadiazole is a volatile organic compound that can be found in the headspace of crops and soils. It is also a metabolite produced by various fungi and bacteria. 2-Chloro-5-ethyl-1,3,4-thiadiazole has been shown to inhibit the growth of Erysiphe cichoracearum and Fusarium oxysporum f. sp. lycopersici. It has also been shown to have antiinflammatory properties in mice due to its ability to suppress the production of prostaglandins.</p>Formula:C4H5ClN2SPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:148.61 g/mol9-Mesityl-10-methylacridinium perchlorate
CAS:9-Mesityl-10-methylacridinium perchlorate is a cross-coupling reagent that can be used to form amines from alkenes via bond cleavage. The mechanism of this reaction involves irradiation, which generates radical species, and the use of molecular probes to rationalize the rate of the reaction. 9-Mesityl-10-methylacridinium perchlorate is a highly reactive compound with a short half life, which makes it an ideal candidate for generating radicals in order to study mechanistic studies on acridinium.Formula:C23H22ClNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:411.88 g/mol(S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic acid benzyl ester hydrochloride
CAS:<p>(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.</p>Formula:C15H20ClNO2Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:281.78 g/mol5-Chloro-2-methoxybenzylamine hydrochloride
CAS:<p>5-Chloro-2-methoxybenzylamine hydrochloride is a chemical substance that is used as an intermediate in the synthesis of pharmaceuticals and other chemicals. It can be used as a building block to create complex compounds, or it can be used in reactions to produce speciality chemicals. 5-Chloro-2-methoxybenzylamine hydrochloride is a high quality reagent that can be used as a reaction component in research and development.<br>A fine chemical, 5-Chloro-2-methoxybenzylamine hydrochloride has many uses as a versatile building block for organic synthesis. It is also useful for generating research chemicals and complex compounds for use in medicines and other products.</p>Formula:C8H10ClNO·(HCl)Purity:Min. 95%Color and Shape:PowderMolecular weight:208.08 g/mol2-Fluoro-5-hydroxybenzoic acid ethyl ester
CAS:<p>2-Fluoro-5-hydroxybenzoic acid ethyl ester is a fine chemical that is used as a versatile building block, complex compound, and reagent. It has been used in the synthesis of novel drugs, such as oseltamivir. 2-Fluoro-5-hydroxybenzoic acid ethyl ester has been shown to have useful properties in research, such as being an intermediate for the synthesis of other compounds. This chemical can also be used as a scaffold for the synthesis of other compounds.</p>Formula:C9H9FO3Purity:Min. 95%Molecular weight:184.16 g/molLevofloxacin hydrochloride
CAS:Levofloxacin is a fluoroquinolone antibiotic that inhibits bacterial DNA gyrase and topoisomerase IV, which are enzymes that maintain the integrity of bacterial DNA. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. Levofloxacin has been shown to be effective against many infectious diseases, including urinary tract infections and some types of pneumonia. Levofloxacin also has inhibitory properties against gram-positive bacteria such as Streptococcus pyogenes and Staphylococcus aureus. The mechanism of action is not fully understood, but it is believed that levofloxacin interferes with protein synthesis by binding to the 30S subunit of the bacterial ribosome. The drug also binds to benzalkonium chloride (BAK) in wastewater treatment systems, which may contribute to its effectiveness in theseFormula:C18H20FN3O4•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:397.83 g/molTetradecyltrimethylammonium chloride
CAS:<p>Tetradecyltrimethylammonium chloride (TTAC) is a hydrophobic fluorescent probe that has been used to investigate the properties of lipid bilayers and micelles. TTAC is fluorescent in aqueous solution and it can be used as a molecular-weight marker for organic solvents. The fluorescence lifetime of TTAC is dependent on the solvent conditions and the presence of counterions, while its fluorescence intensity depends on the concentration of TTAC in solution. The hydrophobic nature of TTAC causes it to be solubilized by micelles, which are spherical aggregates formed from amphiphilic molecules. This property makes TTAC ideal for studying micelles with surface properties and steady-state fluorescence.</p>Formula:C17H38N·ClColor and Shape:White PowderMolecular weight:291.94 g/mol2,6-Dichloro benzyl chloride
CAS:<p>2,6-Dichloro benzyl chloride is a dichlorobenzyl that has been shown to have antitubercular activity. It reacts with chlorine in the presence of a catalyst to form 2,6-dichlorobenzaldehyde and hydrogen chloride. This reaction yields an excellent yield of 70% or more. The antitubercular activity of 2,6-dichlorobenzyl chloride is due to its ability to inhibit the growth rate of Mycobacterium tuberculosis. Studies have shown that this compound inhibits the synthesis of nucleic acids by inhibiting RNA and DNA synthesis in bacteria, which prevents protein synthesis and cell division.</p>Formula:C7H5Cl3Purity:Min. 95%Color and Shape:PowderMolecular weight:195.47 g/mol4-(Aminomethyl)-3-phenylbutyric acid hydrochloride
CAS:<p>4-(Aminomethyl)-3-phenylbutyric acid hydrochloride is a reagent that can be used as a building block in synthesizing new chemical compounds. It is also an intermediate for the synthesis of 4-(aminomethyl)benzoic acid, which is useful for producing pharmaceuticals, pesticides, and other agrochemicals. 4-(Aminomethyl)-3-phenylbutyric acid hydrochloride has a CAS number of 860252-34-2 and can be used in reactions with a variety of reagents to produce fine chemicals, research chemicals, and speciality chemicals.</p>Formula:C11H16ClNO2Purity:Min. 95%Molecular weight:229.7 g/mol3-(Difluoromethoxy)benzyl amine
CAS:<p>3-(Difluoromethoxy)benzyl amine is a high-quality reagent that is used as an intermediate in the synthesis of complex compounds. 3-(Difluoromethoxy)benzyl amine is also a useful building block for the synthesis of speciality chemicals and research chemicals. This compound can be used as a versatile building block, which can be used to synthesize different functional groups. 3-(Difluoromethoxy)benzyl amine is soluble in many organic solvents and has a boiling point of 193 °C.</p>Formula:C8H9F2NOPurity:Min. 95%Molecular weight:173.16 g/mol
