
Halogénures organiques
Sous-catégories appartenant à la catégorie "Halogénures organiques"
20442 produits trouvés pour "Halogénures organiques"
4-(Bromomethyl)biphenyl
CAS :4-(Bromomethyl)biphenyl is a biphenyl with a linear response to light. It has been shown to have high activity in hydrocarbon solvents, and can be used as a transfer agent. The reaction mechanism of 4-(Bromomethyl)biphenyl involves an alkoxycarbonyl group that reacts with an electron-deficient aromatic ring and the bromide ion (Br-) to produce the final product. The nmr spectra of this compound show the presence of hydrophilic compounds. 4-(Bromomethyl)biphenyl can be detected by liquid chromatography.
Formule :C13H11BrDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :247.13 g/mol4-Bromobutyric acid methyl ester
CAS :4-Bromobutyric acid methyl ester is a synthetic compound that can be used to inhibit the activity of the G1 phase cyclin-dependent kinases. It has been shown to inhibit protein synthesis by alkylating the amino groups of proteins and fatty acids. 4-Bromobutyric acid methyl ester also inhibits the growth of cancer cell lines, such as renal carcinoma cells. The mechanism of action for this drug is not well understood, but it may be due to its ability to bind with monoclonal antibodies and enter kidney cells by passive diffusion.Formule :C5H9BrO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :181.03 g/mol(1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride
CAS :(1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride is a chemical compound that is used as a building block in the synthesis of other compounds. It is also known to be a speciality chemical and a research chemical. (1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride can be used as an intermediate in the production of fine chemicals, pharmaceuticals and agrochemicals. The compound has been found to have high quality and good purity by the manufacturer.Formule :C6H11NO•HClDegré de pureté :Min. 95%Couleur et forme :Brown SolidMasse moléculaire :149.62 g/molPotassium 4-fluorophenyl glycinate
CAS :Potassium 4-fluorophenyl glycinate is a compound that has the potential for use as a building block in organic synthesis. It can be used as an intermediate in the synthesis of various other compounds, and is also useful as a reagent in organic reactions. Potassium 4-fluorophenyl glycinate is also used in research to develop new therapeutic agents. This compound has a number of applications, including being used as a building block for pharmaceuticals, agrochemicals, and specialty chemicals.Formule :C8H8FNO2•KDegré de pureté :Min. 90%Couleur et forme :PowderMasse moléculaire :208.25 g/mol2,2,2-Trifluoro-n-phenylacetamide
CAS :2,2,2-Trifluoro-n-phenylacetamide is a functionalized trifluoroacetic acid. It is inactive and can be used for diagnostic purposes. 2,2,2-Trifluoro-n-phenylacetamide reacts with amines to form the corresponding deuterium isotope labeled amine. The heterocyclic amines that are formed react with diazonium salt to produce an enolate anion that reacts with chloride to form the corresponding carboxylic acid derivative. The proton of the carboxylic acid leaves as a protonated ammonium ion, which is stable in alkaline solutions. Amides have a negative charge on the nitrogen atom due to its electron withdrawing properties.Formule :C8H6F3NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :189.13 g/mol3-Hydroxy-4-methoxybenzylamine hydrochloride
CAS :3-Hydroxy-4-methoxybenzylamine hydrochloride is a vanilloid receptor 1 (VR1) antagonist. It has been shown to inhibit the growth of prostate cancer cells in cell-based assays and to have potential as a therapeutic for prostate cancer patients with high triglycerides. 3-Hydroxy-4-methoxybenzylamine hydrochloride is also an inhibitor of guanosine, which is involved in the production of energy. It has been shown to enhance the antitumor effects of cetuximab, an antibody that targets the epidermal growth factor receptor (EGFR). 3-Hydroxy-4-methoxybenzylamine hydrochloride is soluble in water and can be used as a solvent for other compounds. 3-Hydroxy-4-methoxybenzylamine hydrochloride is also known by its chemical name, N-(3,4 dimethylphenyl)-Formule :C8H12ClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :189.64 g/mol4-Bromobenzhydrazide
CAS :4-Bromobenzhydrazide is an organic compound that is used as an analytical reagent. It has antimycobacterial activity and binds to amines, such as those found in human liver tissue. 4-Bromobenzhydrazide has been shown to have significant cytotoxicity against lymphocytes and macrophages, which may be due to its ability to bind with functional groups on the cell surface. The chemical structure of 4-bromobenzhydrazide is a benzohydrazide derivative in which one hydrogen atom has been replaced by a bromine atom. This replacement results in the formation of a covalent bond between the bromine and the adjacent carbon atom. The 4-bromobenzhydrazide molecule can exist as two isomers, where one isomer has an oxadiazole group and the other does not. The oxadiazole group is electron deficient, which may explain some of its biological properties.Formule :C7H7BrN2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :215.05 g/mol4-Amino-2-chlorophenol
CAS :4-Amino-2-chlorophenol is an aminophenol that is used in the production of acetate, which is used in the manufacture of acetic acid. It is also used as a building block for organic synthesis. 4-Amino-2-chlorophenol reacts with acetyl chloride to form chloracetyl chloride, which can then be reacted with piperonyl butoxide to form 2-(4'-aminophenyl)-4,6-dichloropyridine. This reaction is catalyzed by hydrogen chloride and hydrogen bond formation with urea nitrogen. 4-Amino-2-chlorophenol has been shown to have long-term toxicity in animal studies and may be toxic when inhaled or ingested.Formule :C6H6ClNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :143.57 g/mol2-Bromo-3'-bromoacetophenone
CAS :2-Bromo-3'-bromoacetophenone is a chemical compound that can be used as an oxidant in organic synthesis. It is a brominated phenol derivative, which undergoes bond cleavage to produce benzoylbenzene and acetone. The reaction is mediated by potassium permanganate in the presence of oxygen. X-ray crystallography and crystallography have been used to identify the molecular structure of 2-bromo-3'-bromoacetophenone. The yield for this reaction is high and can be increased by using solvents such as ethanol or tetrahydrofuran and a reaction time of 1 hour at 100°C.Formule :C8H6Br2ODegré de pureté :Min. 90%Masse moléculaire :277.94 g/mol4,4'-(1-Bromomethyl)bis-benzonitrile
CAS :4,4'-(1-Bromomethyl)bis-benzonitrile is a cytotoxic agent that has been shown to inhibit the activities of a number of DNA topoisomerases. The hydrochloride form of this compound has shown cytotoxic activity against human tumor cell lines. 4,4'-(1-Bromomethyl)bis-benzonitrile has been used in research for the synthesis of analogues that have similar cytotoxic properties. This compound has also been shown to be an alkaloid and may have biological activities such as antimalarial activity.
Formule :C15H9BrN2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :297.15 g/molN-(4-(4,5-dichloroimidazolyl)phenyl)(2-chloro(3-pyridyl))formamide
CAS :Please enquire for more information about N-(4-(4,5-dichloroimidazolyl)phenyl)(2-chloro(3-pyridyl))formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%Pentachloronitrobenzene
CAS :Pentachloronitrobenzene is a chemical that belongs to the group of nitrobenzenes. It is used as a biochemical reagent in enzyme assays, including methyl transferase, matrix effect, and chinese herb. Pentachloronitrobenzene can be used to detect single nucleotide polymorphisms (SNPs) in genes. The compound is also used as an analytical method for measuring acute toxicities and enzyme activities. In addition, pentachloronitrobenzene has been shown to have antibacterial properties against a wild-type strain of Escherichia coli with fluorescence probe.
Formule :C6Cl5NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :295.33 g/molTetraethyl difluoromethylenebisphosphonate
CAS :Tetraethyl difluoromethylenebisphosphonate (Tefd) reacts with nucleophiles, such as alcohols and amines, to form tetraethyl pyrophosphate (TEPP), which is a powerful phosphorylating agent. TEPP has been used for the efficient synthesis of esters and amides from alcohols and amines, respectively. Tefd is also used in the synthesis of pyrophosphates from carboxylic acids.Formule :C9H20F2O6P2Degré de pureté :Min. 95%Couleur et forme :Clear colourless to yellow oil.Masse moléculaire :324.2 g/molApelin-17 trifluoroacetate
CAS :Apelin-17 trifluoroacetate is a reaction component, reagent and useful scaffold for the synthesis of complex compounds. It is a high quality, research chemical that is used in the synthesis of fine chemicals. Apelin-17 trifluoroacetate has versatile building block and can be used as a useful intermediate or as a speciality chemical. It also has high reactivity and is soluble in organic solvents.
Formule :C96H156N34O20S•C2HF3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :2,252.57 g/mol2-(Bromomethyl)-1-methylpyrrolidine HBr
CAS :2-(Bromomethyl)-1-methylpyrrolidine HBr is a high quality, reagent grade compound that belongs to the category of complex compounds. It is an intermediate for the production of fine chemicals and speciality chemicals. 2-(Bromomethyl)-1-methylpyrrolidine HBr has been found to be a useful scaffold for the synthesis of various bioactive molecules, including pharmaceuticals, natural products and agrochemicals. This compound is also a versatile building block that can be used in reactions in order to produce high quality compounds.Formule :C6H12BrN·HBrDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :258.98 g/mol3-Chloropropionic acid
CAS :3-Chloropropionic acid is a non-toxic organic compound that exhibits significant cytotoxicity against many bacterial strains. It is a white solid, which is soluble in water and has no odor. 3-Chloropropionic acid can be synthesized by the reaction of malonic acid with ethylene diamine or by the reaction of bromoacetic acid with sodium salts. The optimum pH for this reaction is 6.5 to 7.5 and the optimum temperature is 25°C to 30°C. This compound has been shown to inhibit the synthesis of fatty acids in bacteria, which may be due to its hydroxyl group. 3-Chloropropionic acid reacts with trifluoroacetic acid, giving an ester product, which can then be hydrolyzed back to 3-chloropropionic acid. This chemical also has a physiological function as an intermediate in the synthesis of other chemicals such as biotin and pantothenFormule :C3H5ClO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :108.52 g/mol2-Chloro-5-methyl-1,3-benzoxazole
CAS :2-Chloro-5-methyl-1,3-benzoxazole (CMB) is a regioselective synthetic intermediate that can be used to synthesize other compounds. It is produced by the reaction of chloromethyl methyl ether with anhydrous magnesium chloride in the presence of a solvent such as THF or diethyl ether. CMB can also be prepared by the reaction of 2,4,6-trichlorobenzoyl chloride with magnesium metal and a solvent such as THF or diethyl ether. This intermediate can be used in cross-coupling reactions with Grignard reagents to produce different compounds.Formule :C8H6ClNODegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :167.59 g/molEthyl chloroacetate
CAS :Used in the preparation of 5-member heterocyclesFormule :C4H7ClO2Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :122.55 g/molMethylene Green zinc chloride double salt
CAS :Methylene green zinc chloride double salt is a reactive dye that is used in biological and analytical methods. It has a high affinity for proteins, which allows it to be used as a marker for protein-dye interactions. The methylene green zinc chloride double salt is an optical sensor that changes color when the dye interacts with other substances. It can be used to detect the presence of pathogens, such as bacteria or viruses, by determining the amount of dye remaining after exposure to the pathogen. Methylene green zinc chloride double salt also reacts with tetrazolium dye in biological samples, such as human serum or brain tissue, to produce a color change. This reaction mechanism can be used to measure metabolic activity in cells and tissues. In wastewater treatment, methylene green zinc chloride double salt can be used as an adsorbent for removal of organic pollutants from water. Methylene green zinc chloride double salt also has radiation-blocking properties and can be used as a protective agent against radiation exposure
Formule :C16H17ClN4O2S•(ZnCl2)0Degré de pureté :Min. 70 Area-%Couleur et forme :PowderMasse moléculaire :432.99 g/mol4-Morpholinylacetic acid hydrochloride
CAS :4-Morpholinylacetic acid hydrochloride is a fluorescent probe that is used to study the interaction between extracellular proteins and cells. It can be detected in tissues by fluorescence microscopy and has been tested on animal tissues. The linker group allows for the encapsulation of the probe into mesoporous silica particles that can be recovered from biological fluids and analyzed using analytical methods. 4-Morpholinylacetic acid hydrochloride is not acidic, which means it does not interact with DNA or RNA. The fluorescent properties of this compound allow for easy detection in tissues and microenvironments where other probes may not be detectable.
Formule :C6H11NO3•HClDegré de pureté :Min. 95%Masse moléculaire :181.62 g/molHeptadecafluoro-N,N-Bis(2-Hydroxyethyl)Octanesulphonamide
CAS :Produit contrôléHeptadecafluoro-N,N-Bis(2-Hydroxyethyl)Octanesulphonamide is a lubricant that is used in the manufacture of polyester films. It is insoluble and has excellent compressive properties. This compound is soluble in both organic solvents and water, and can be applied as a transfer agent or to obviate the need for a separate lubricant. Heptadecafluoro-N,N-Bis(2-Hydroxyethyl)Octanesulphonamide is an inorganic material that does not react with other materials. It also has good deformation resistance and low hardness. The particle size of this compound is between 5 and 10 microns.Formule :C12H10F17NO4SDegré de pureté :Min. 95%Masse moléculaire :587.25 g/molMethyl 4-chlorophenylacetate
CAS :Methyl 4-chlorophenylacetate is an antibacterial agent that belongs to the group of decarboxylated compounds. It has been synthesised and chiral, with a pyruvic acid moiety. Methyl 4-chlorophenylacetate is bactericidal against Pyricularia oryzae and other microorganisms in vitro. It has also been shown to inhibit histamine H1 receptors in rats. The molecular modelling study showed that methyl 4-chlorophenylacetate forms hydrogen bonds with the bacterial cell membrane, which may lead to the formation of pores in the membrane, resulting in cell death.Formule :C9H9ClO2Degré de pureté :Min. 95%Masse moléculaire :184.62 g/mol1-(3-Fluorophenyl)propan-2-amine
CAS :Produit contrôlé3-Fluorophenylpropan-2-amine (3FPPA) is a synthetic, nonselective dopamine and serotonin reuptake inhibitor. 3FPPA has been shown to inhibit the growth of cancer cells in vitro, and enhances the release of growth factors from nerve endings in rat brain slices. 3FPPA can be used as a test compound for investigating the effects of psychostimulants on neural cell division. 3FPPA binds to fatty acids and can be used as a medication to treat obesity or cancer. 3FPPA is not selective for either dopamine or serotonin, but is an analog of both amines.Formule :C9H12FNDegré de pureté :Min. 95%Masse moléculaire :153.2 g/mol4-Bromo-2-fluoro-1-nitrobenzene
CAS :4-Bromo-2-fluoro-1-nitrobenzene is a molecule that has anticancer activity. It inhibits cancer cells, but does not affect normal cells. The mechanism of action of 4-bromo-2-fluoro-1-nitrobenzene is not yet known. However, it may be due to its ability to react with the prenyl group in the cell membrane, which is important for cell growth and division. The human liver metabolizes 4-bromo-2-fluoro-1-nitrobenzene by kinetic and thermodynamic properties. This drug also has pharmacokinetic properties and can be detected in the bloodstream, urine, and feces for up to two weeks after administration. Fatty acid metabolism can cause drug reactions when taken with 4bromo2furo1nitrobenzene. Protein–protein interactions can also lead to side effects when taking this drug, such as enzyme inhibitionFormule :C6H3BrFNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :220 g/mol2,4-Dichloro-5-(trifluoromethyl)benzophenone
CAS :2,4-Dichloro-5-(trifluoromethyl)benzophenone is a versatile building block that can be used in the production of a variety of fine chemicals and research chemicals. This chemical has been shown to be an intermediate in the synthesis of a number of complex compounds, including speciality chemicals and reaction components. 2,4-Dichloro-5-(trifluoromethyl)benzophenone can also be used as a reagent for the synthesis of high quality products. This chemical is a useful scaffold for reactions involving electron-deficient alkenes.Formule :C14H7Cl2F3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :319.11 g/mol3,5-Dichloro-4-hydroxybenzenesulfonyl chloride
CAS :Please enquire for more information about 3,5-Dichloro-4-hydroxybenzenesulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H3Cl3O3SDegré de pureté :Min. 95%Masse moléculaire :261.51 g/mol5,6-Dibromovanillin
CAS :5,6-Dibromovanillin is a chemical compound that has been shown to have both anti-cancer and anti-inflammatory properties. This drug is metabolized via cytochrome P450 enzymes into 5,6-dibromovanillyl alcohol and 5,6-dibromovanillin acid. The metabolic pathways for this compound are similar to those of estradiol and other estrogens. The effects of 5,6-dibromovanillin on cancer cells are highly dependent on the expression levels of cytochrome P450 enzymes. This drug may be used as a treatment for breast cancer or prostate cancer.Formule :C8H6Br2O3Couleur et forme :PowderMasse moléculaire :309.94 g/mol2,6-Difluoro-4-hydroxybenzoic acid methyl ester
CAS :2,6-Difluoro-4-hydroxybenzoic acid methyl ester is an inhibitor of monoamine oxidase (MAO). It inhibits the oxidation of monoamines such as norepinephrine and serotonin. The inhibition of MAO leads to increase in norepinephrine levels and decrease in serotonin levels. 2,6-Difluoro-4-hydroxybenzoic acid methyl ester has been shown to have antidepressant effects. This drug has also been shown to be effective for treating intraocular hypertension, by inhibiting the formation rate of aqueous humor and lowering intraocular pressure.Formule :C8H6F2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :188.13 g/mol3-Fluoropyridine-4-carboxaldehyde
CAS :3-Fluoropyridine-4-carboxaldehyde is a reactivator that can be used in the treatment of bladder cancer. It binds to pyridinium and oxime derivatives, which are present in proteins, to form a reactive intermediate. This intermediate reacts with aldehyde groups on hemoglobin, restoring the oxygen binding capacity of hemoglobin to levels seen in healthy individuals. 3-Fluoropyridine-4-carboxaldehyde has been shown to have anticancer activity against bladder cancer cells and also has potential use as an additive for the treatment of red blood cells.
Formule :C6H4FNODegré de pureté :Min. 95%Couleur et forme :Colorless Yellow Clear LiquidMasse moléculaire :125.1 g/mol((4-bromo-2-methyl-5-oxo-1-phenyl(3-pyrazolin-3-yl))methyl)thiocarboxamidine, hydrobromide
CAS :Please enquire for more information about ((4-bromo-2-methyl-5-oxo-1-phenyl(3-pyrazolin-3-yl))methyl)thiocarboxamidine, hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%2-Bromo-5-methylaniline
CAS :2-Bromo-5-methylaniline is an insecticide that is used to control a number of pests, such as flies and mosquitoes. It has been shown to be effective against plasmodium falciparum, the parasite responsible for causing malaria. 2-Bromo-5-methylaniline inhibits the growth of plasmodium by interfering with the synthesis of proteins vital for cell division. This drug can cause unintended effects on other insects and mammals, which may be due to its ability to inhibit acetylcholinesterase activity in humans and rats, leading to paralysis. 2-Bromo-5-methylaniline is also a product of palladium catalyzed reactions with isocryptolepine, a chemical compound that has been shown to have antiplasmodial properties.Formule :C7H8BrNDegré de pureté :Min. 95%Couleur et forme :White To Brown SolidMasse moléculaire :186.05 g/mol2-Hydroxy-N,N,N-trimethylethanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide
CAS :2-Hydroxy-N,N,N-trimethylethanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide is a hydroxyl group containing ionic liquid that has been used as an extractant. It is activated by a proton to form an oxyanion, which can be protonated again by the extractant to regenerate the ionic liquid. The thermodynamic properties of this ionic liquid are dependent on the concentration of solute and solvent. This ionic solute has been shown to inhibit bacterial growth and is toxic for animals.Formule :C5H14NO•C2F6NO4S2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :384.32 g/mol4-Chloro-3,5-dinitrobenzoic acid
CAS :4-Chloro-3,5-dinitrobenzoic acid is a redox potential chemical that has been shown to be reactive in the presence of nucleophiles. The toxicological studies on this chemical have focused on its hemolytic activity and conformational properties. 4-Chloro-3,5-dinitrobenzoic acid is a molecule with neutral ph and can react with lysine residues in proteins, which may lead to the release of caproic acid and nitrite ions. This chemical also has protease activity and can undergo transfer reactions with other molecules.Formule :C7H3ClN2O6Degré de pureté :Min. 90%Couleur et forme :PowderMasse moléculaire :246.56 g/mol5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine
CAS :5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine is a drug that belongs to the group of local anesthetics. It blocks nerve conduction by inhibiting voltage-gated sodium channels and is used for the treatment of pain. 5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine has been shown to have two dimensional energies that are greater than those of other drugs in this category. The interactions between molecules are isomorphous and there are strong hydrogen bonds. 5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine also interacts with the interatomic distance between hydrogens and bromines on adjacent molecules.Formule :C10H11BrO3Degré de pureté :Min. 95%Masse moléculaire :259.1 g/molMethylenebis(phosphonic dichloride)
CAS :Methylenebis(phosphonic dichloride) is a synthetic compound that is used in the synthesis of phosphonates. It has been shown to be toxic to mammalian cells, with an LD50 of 1.1 mM/mL for K562 cells and 5.5 mM/mL for fetal bovine cells. Methylenebis(phosphonic dichloride) has also been shown to have efficient cytotoxic activity against covid-19 pandemic virus (HIV). This compound has not been found to be mutagenic or carcinogenic in studies on mice, rats, or rabbits. It is thought that the cytotoxic effects are due to its ability to inhibit translation by binding to ribosomes and preventing the formation of polypeptides during protein synthesis.
Methylenebis(phosphonic dichloride) can also be used in synthetic chemistry as a precursor for other compounds such as phosphinic acid, phosphonic acid, and phosphFormule :CH2Cl4O2P2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :249.78 g/mol1-Acetyl-5-bromo-6-chloro-1H-indol-3-ol
CAS :Please enquire for more information about 1-Acetyl-5-bromo-6-chloro-1H-indol-3-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H7BrClNO2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :288.52 g/mol2-Chloromandelic acid
CAS :2-Chloromandelic acid is an organic compound that belongs to the class of compounds called chloroacetic acids. It has been shown to react with hydroxylamine and form a trifluoroacetamide, which is a useful building block in organic synthesis. 2-Chloromandelic acid can be synthesized from mandelic acid by reacting it with phosphorus pentachloride in the presence of carbon tetrachloride. 2-Chloromandelic acid has been shown to inhibit the growth of Pseudomonas aeruginosa, an opportunistic human pathogen in cystic fibrosis patients. 2-Chloromandelic acid crystallizes as one of two possible polymorphs: Form I or Form II. The solubility data for both forms are available, but only Form I is metastable at room temperature and pressure.Formule :C8H7ClO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :186.59 g/molN,N-Diethyl-2-[4-[(Z)-1-(4-Fluorophenyl)-2-Phenylethenyl]Phenoxy]Ethanamine
CAS :Produit contrôléDiethylstilbestrol (DES) is a synthetic, nonsteroidal estrogen that is used to treat breast cancer and other estrogen-dependent conditions. DES binds to the estrogen receptor and acts as an agonist. It has minimal liver toxicity and is not metabolized by the body because it is rapidly excreted in urine. DES can be synthesized from benzyl chloride and diethylstolbesterol. This process requires two steps: first, benzyl chloride reacts with diethylstilbesterol to form a triazene intermediate; second, treatment of the triazene intermediate with hydrogen chloride yields DES.Formule :C26H28FNODegré de pureté :Min. 95%Masse moléculaire :389.51 g/mol2-Bromo-5-fluorobenzylamine hydrochloride
CAS :2-Bromo-5-fluorobenzylamine hydrochloride is a high quality, reagent, complex compound that is useful as an intermediate for the synthesis of fine chemicals, speciality chemicals and research chemicals. This chemical can be used as a versatile building block in the synthesis of various compounds with different functional groups. 2-Bromo-5-fluorobenzylamine hydrochloride is also a useful scaffold for the synthesis of new organic compounds. It has been shown to react with other chemical compounds to produce a wide range of products that are useful in industry and research.Formule :C7H7BrFN•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :240.5 g/molL-2,4-Diaminobutyric acid dihydrochloride
CAS :L-2,4-Diaminobutyric acid, dihydrochloride is a chemical compound that is a non-protein amino acid. It is used in the production of gamma-aminobutyric acid (GABA) and has been shown to be able to penetrate the blood-brain barrier. However, it also has many other health effects such as increasing fatty acids in the brain and decreasing GABA uptake. L-2,4-Diaminobutyric acid, dihydrochloride can be used for diagnostic purposes or animal health.
Formule :C4H10N2O2•(HCl)2Degré de pureté :Min. 95%Couleur et forme :White to off-white solid.Masse moléculaire :191.06 g/mol2,9-Dimethyl-1,10-phenanthroline hydrochloride monohydrate
CAS :Chelating agent used to detect aqueous copper ions by electrochemiluminescenceFormule :C14H12N2·HCl·H2OCouleur et forme :White PowderMasse moléculaire :262.73 g/mol1-Bromo-3,5-dinitrobenzene
CAS :1-Bromo-3,5-dinitrobenzene is an optical probe that has been used in reaction systems to study the reactivity of nucleophiles. The fluorescence of 1-bromo-3,5-dinitrobenzene changes with the nature of the nucleophile and its concentration. This molecule is unreactive with other molecules and can be used as a drug development tool. The centroid of 1-bromo-3,5-dinitrobenzene is constant at 298 K. Crystals for 1-bromo-3,5-dinitrobenzene have been analyzed by XRD and FTIR.Formule :C6H3BrN2O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :247 g/mol3-[[(2S,4S)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]carbonyl]-thiazolidine hydrobromide
CAS :Canagliflozin is a pharmaceutical drug that is used to treat type 2 diabetes. It is an oral medication that works by blocking the absorption of glucose in the intestine, which lowers blood sugar levels and improves insulin sensitivity. Canagliflozin has been shown to have a number of effects on metabolism, including increased bile acid production and decreased fat absorption. This drug also has a number of side effects, including diarrhea, nausea, and vomiting. Canagliflozin is used in combination with metformin or insulin for the treatment of type 2 diabetes. The drug's most common side effect is diarrhea, which can be managed by eating more fiber-rich foods and drinking plenty of fluids.Formule :(C22H30N6OS)2•(HBr)5Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :1,257.72 g/mol5-Bromo-6-chloro-1H-indole-2-carboxylic acid
CAS :Please enquire for more information about 5-Bromo-6-chloro-1H-indole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H5BrClNO2Degré de pureté :Min. 95%Masse moléculaire :274.5 g/mol5-Carbomethoxytryptamine hydrochloride
CAS :5-Carbomethoxytryptamine hydrochloride is a chemical building block that can be used as a reaction component for organic synthesis. It is a versatile intermediate and can be used in the production of fine chemicals, such as pharmaceuticals, dyestuffs, and pesticides. 5-Carbomethoxytryptamine hydrochloride is also an important reagent in both organic synthesis and analytical chemistry. The compound belongs to the group of indole alkaloids, which are found in plants of the Apocynaceae family. CAS No.: 74884-81-4.Formule :C12H14N2O2·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :254.71 g/mol(6-Bromo-3,4-dimethoxyphenyl)acetone
CAS :(6-Bromo-3,4-dimethoxyphenyl)acetone is a fine chemical that can be used as a versatile building block. This compound is typically used in research and development for the synthesis of complex compounds. It has been shown to be useful in the synthesis of high quality pharmaceuticals and speciality chemicals. The CAS number for this chemical is 116145-28-9.Formule :C11H13BrO3Degré de pureté :Min. 95%Masse moléculaire :273.12 g/mol(Des-Gly10,D-His2,D-Trp6,Pro-NHEt 9)-LHRH trifluoroacetate
CAS :Please enquire for more information about (Des-Gly10,D-His2,D-Trp6,Pro-NHEt 9)-LHRH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C64H83N17O12•(C2HF3O2)xDegré de pureté :Min. 95%Masse moléculaire :1,282.45 g/mol2,4-Dichloro-5-fluorobenzaldehyde
CAS :2,4-Dichloro-5-fluorobenzaldehyde (2,4-DFCA) is a functional group that can be found in inorganic, fatty acids, and fatty acid. 2,4-DFCA has been shown to increase insulin-like growth factor I (IGF-I) levels in vitro and in vivo. 2,4-DFCA also increases the expression of IGF-I gene polymorphisms. This compound is used to induce insulin resistance by increasing serum level of IGF-I. 2,4-DFCA also inhibits the activity of a protein called impeller that is required for cardiac contractility. This compound can be found on the surface of untreated control cells.Formule :C7H3Cl2FODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :193 g/molp-Aminophenyldichloroarsine hydrochloride
CAS :p-Aminophenyldichloroarsine hydrochloride (APD) is a reversible alkylating agent that binds to sulphydryls and reversibly inhibits the activity of nicotinic acetylcholine receptors. It is also an arsenical that has been shown to react with other proteins, such as acetylcholine receptor subunits. When it reacts with the acetylcholine receptor, it forms stable complexes and irreversible bonds. This prevents the receptor from functioning normally and leads to paralysis of muscles. The APD also binds to the reactive sites on DNA and blocks rRNA synthesis, leading to cell death.
APD is active against many bacteria, including Mycobacterium tuberculosis, but not against Gram-positive bacteria such as staphylococci or streptococci. It is also active against some fungi and protozoa but not against viruses.Formule :C6H7AsCl3NDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :274.41 g/mol3-Chloro-4-hydroxybenzoic acid hemihydrate
CAS :3-Chloro-4-hydroxybenzoic acid hemihydrate is an analog of forskolin that is used in cancer research. It has been shown to inhibit the growth of lung cancer cells, which may be due to its ability to activate protein kinase A and phosphatase enzymes. 3-Chloro-4-hydroxybenzoic acid hemihydrate is being studied as a potential treatment for multiple sclerosis and other autoimmune disorders, although it has not yet been approved for these conditions. This drug inhibits the proliferation of tumor suppressor protein p53 and reverses the effects of a synthetic form of fty720 on the activation of the p38 mitogen activated protein kinase.Formule :C7H5ClO3·H2ODegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :363.15 g/mol3-(Methylamino)propiophenone hydrochloride
CAS :3-(Methylamino)propiophenone hydrochloride is a synthetic compound that can be used as an alternative to fluoxetine in microwave irradiation. It has similar effects to the drug, including advances in neurodegenerative diseases. 3-(Methylamino)propiophenone hydrochloride has been shown to improve the effects of radiation therapy on cancer cells, by inhibiting the production of reactive oxygen species and improving cell survival.Formule :C10H13NO•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :199.68 g/mol1-(5-Isoquinolinesulfonyl)piperazine hydrochloride
CAS :1-(5-Isoquinolinesulfonyl)piperazine hydrochloride (1-ISOQ-PIP) is a chemical compound that has been shown to inhibit the growth of leukemia cells. It inhibits the expression of leukemia inhibitory factor, which may be due to its ability to introduce modifications into the sequence of DNA. 1-ISOQ-PIP also inhibits pluripotent stem cells and induces adipocyte differentiation. This substance can be used for cancer treatment by inhibiting the growth of leukemia cells and inducing differentiation.Formule :C13H16ClN3O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :313.8 g/molPitolisant hydrochloride
CAS :Pitolisant is an inverse agonist and antagonist of the histamine (H3) receptor. It acts as an allosteric modulator of the H3 receptor to increase the activity of histamine at the M1 receptor. Pitolisant has been used in the treatment of narcolepsy, schizophrenia and Alzheimer's disease. Its mechanism of action involves binding to the amide group on histamine, which increases its affinity for the H3 receptor and enhances its activity at this site. Pitolisant has been shown to improve cognitive ability and reduce fatigue in patients with Alzheimer's disease.
Formule :C17H26ClNO·HClDegré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :332.31 g/mol4-Bromophenacyl bromide
CAS :4-Bromophenacyl bromide is an inhibitor of phospholipase A2. It inhibits the enzyme phospholipase A2, which is responsible for the release of arachidonic acid from membrane phospholipids. This product has been shown to inhibit the growth of cancer cells in vitro and in vivo. 4-Bromophenacyl bromide also inhibits human phospholipase A2 and is used as a research tool to study this enzyme's function.Formule :C8H6Br2ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :277.94 g/molLofexidine hydrochloride
CAS :α2-adrenergic receptor agonist; used for the treatment of opiate withdrawalFormule :C11H13Cl3N2ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :295.59 g/mol3-(Trifluoromethoxy)hydrocinnamic acid
CAS :3-(Trifluoromethoxy)hydrocinnamic acid is a useful building block that is used in the synthesis of many organic compounds. It has been used as a reagent and as a speciality chemical, and is also a versatile building block for the synthesis of complex compounds. 3-(Trifluoromethoxy)hydrocinnamic acid can be synthesized from cinnamic acid, which is available commercially and can be obtained by reacting benzaldehyde with nitric acid. 3-(Trifluoromethoxy)hydrocinnamic acid has CAS No. 168833-77-0 and can be found under the name 2,4-dichloro-3-(trifluoromethoxy)benzene.
Formule :C10H9F3O3Degré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :234.17 g/mol3-Chloro-4-hydroxybenzaldehyde
CAS :3-Chloro-4-hydroxybenzaldehyde is a molecule that belongs to the class of aldehydes. It is a monocarboxylic acid and an important precursor in the production of coumarin derivatives. 3-Chloro-4-hydroxybenzaldehyde has been shown to have pharmacokinetic properties, such as vibrational, chemical, and optical properties. It is also a fluorophore with strong fluorescence emission. The hydroxymethyl group can be programmed by adding an amine or thiol group at the 4 position on the ring of 3-chloro-4-hydroxybenzaldehyde. The addition of these groups will change the optical properties of 3-chloro-4-hydroxybenzaldehyde to make it more useful for biotechnology applications.Formule :C7H5ClO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :156.57 g/molTriethylmethylammonium chloride
CAS :Triethylmethylammonium chloride is a disulfide bond forming agent that reacts with 4-benzoyloxybenzoic acid to produce an inorganic acid. It also reacts with the substrate film to form a nitrogen atom. This product has been used as a phase transition temperature indicator and as a probe for investigating the effects of thermal expansion on electrochemical impedance spectroscopy measurements. Triethylmethylammonium chloride has also been shown to cause acid formation from sodium carbonate, which can be used in the production of hydroxyl groups, amides or fatty acids.
Formule :C7H18ClNDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :151.68 g/mol3,4-Dichlorobenzonitrile
CAS :3,4-Dichlorobenzonitrile is a chemical compound that is synthesized by reacting hydrochloric acid and hydrogen chloride in the presence of 3,4-dichlorophenylacetic acid. The uptake of this chemical has been shown to be increased in prostate cancer cells that are exposed to methanol concentrations at or above 10%. This chemical also has phytotoxic properties and can cause plant damage. Impurities from the synthesis process can include lead, mercury, cadmium, arsenic, or chromium. 3,4-Dichlorobenzonitrile is used as an intermediate for industrial preparations such as pesticides and pharmaceuticals. This chemical may have coordination geometry around its central atom that can vary from octahedral to tetrahedral.
Formule :C7H3Cl2NDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :172.01 g/molMyristoylcholine chloride
CAS :Myristoylcholine chloride is a monolayer-forming cationic surfactant that can be used as an antimicrobial agent. It forms stable complexes with fatty acids, which are non-polymeric and hydrophobic. This product has been shown to have hemolytic activity, and also exhibits antibacterial properties against gram-positive bacteria, such as Streptococcus pneumoniae and Staphylococcus aureus. Myristoylcholine chloride is not active against gram-negative bacteria, such as Pseudomonas aeruginosa. Myristoylcholine chloride forms stable complexes with pentacosanoic acid (PCA) when mixed in solution. The chemical structure of PCA is shown below: CH(CH)COOH The enzyme hydrolysis of PCA by choline esterases results in the formation of choline and pentacosanoic acid.Formule :C19H40ClNO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :349.98 g/mol(9R,11S,14S,16R,17R)-6,6,9-Trifluoro-11,17-Dihydroxy-17-(2-Hydroxyacetyl)-10,13,16-Trimethyl-8,11,12,14,15,16-Hexahydro-7H-Cyclopent a[a]Phenanthren-3-One
CAS :Produit contrôlé(9R,11S,14S,16R,17R)-6,6,9-Trifluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthrene 3-one is a congestive heart failure drug that belongs to the group of cardiotonic drugs. It has high resistance to elution and is used in the diagnosis of autoimmune diseases. (9R,11S) 6-(1′Hexahydrocyclohexa[b]pyrrolo[2′1′b]indolizinium bromide) is a nitrogenous compound that has been employed as a pharmaceutical preparation for the treatment of cardiac disorders. The biological properties of (9R) 11-(2′HydroxyacetylFormule :C22H27F3O5Degré de pureté :Min. 95%Masse moléculaire :428.44 g/molN-[(3S)-2,5-Dioxotetrahydro-3-furanyl]-2,2,2-trifluoroacetamide
CAS :N-[(3S)-2,5-Dioxotetrahydro-3-furanyl]-2,2,2-trifluoroacetamide is a boronic acid that has been used to synthesize polymers. This compound is of interest for the synthesis of hydrophobic amino acids such as threonine and lysine. The high yield and functionalisation of this molecule make it deserving of further investigation.
Formule :C6H4F3NO4Degré de pureté :Min. 95%Masse moléculaire :211.1 g/molPiperazinophenylacetic acid benzylamide hydrochloride
CAS :Piperazinophenylacetic acid benzylamide hydrochloride is a versatile building block that can be used in the synthesis of complex compounds for research and development. It is a reagent for the preparation of speciality chemicals and also a useful intermediate for the synthesis of reaction components. Piperazinophenylacetic acid benzylamide hydrochloride is a high quality, commercially available chemical that can be used as a scaffold for the preparation of new chemical compounds.Formule :C13H19N3O•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :269.77 g/mol2-Bromo-4'-methylpropiophenone
CAS :Produit contrôlé2-Bromo-4'-methylpropiophenone is a chemical compound that belongs to the group of phenols. It is used as a solvent in silicone rubber and as a colorant in plastics, paints, and enamels. 2-Bromo-4'-methylpropiophenone has been shown to be an effective antioxidant for china, silica gel, and silicone rubber. This chemical also produces red color when heated and can be used as a connector or monochrome panel on copper plates. 2-Bromo-4'-methylpropiophenone is soluble in water but insoluble in organic solvents such as alcohols and ethers. This chemical has been found to have the ability to produce solar modules with high efficiency by converting sunlight into electricity.Formule :C10H11BrODegré de pureté :(%) Min. 85%Couleur et forme :PowderMasse moléculaire :227.1 g/mol4-Hydroxypiperidine-4-carboxylic acid hydrochloride
CAS :4-Hydroxypiperidine-4-carboxylic acid hydrochloride (HPCA) is a versatile building block, which can be used as a starting material for the synthesis of complex compounds. It is also a useful intermediate in the synthesis of pharmaceuticals, agrochemicals and other fine chemicals. HPCA has been shown to react with various reagents, such as amines and alcohols. This compound is widely used in research and industrial applications. 4-Hydroxypiperidine-4-carboxylic acid hydrochloride is a white crystalline solid that can be synthesized from piperidone through oxidation with hydrogen peroxide in the presence of sulfuric acid.Formule :C6H11NO3·HClDegré de pureté :Min. 95 Area-%Couleur et forme :White PowderMasse moléculaire :181.62 g/mol5-Bromoorotic acid
CAS :5-Bromoorotic acid is a chemical compound that contains one bromine atom. This compound has been shown to inhibit the growth of mammalian cells, which may be due to its ability to bind to DNA and interfere with protein synthesis. 5-Bromoorotic acid also has an inhibitory effect on radiation, which may be due to its ability to form stable complexes with electrons. 5-Bromoorotic acid has a helical structure, which may make it more stable than other compounds. It also inhibits the production of uridine by inhibiting uridine phosphorylase and nitro group production in g. lamblia, which is a parasitic protozoan that causes intestinal infections in humans.Formule :C5H3BrN2O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :234.99 g/molFluorescent brightener 85, Technical grade
CAS :Fluorescent brightener 85 is an organic solvent that can be used to detect the presence of drugs in urine. It is effective in a wide range of diagnostic applications, including microscopy and analytical methods. Fluorescent brightener 85 has been shown to be a sensitive and reliable method for detecting t. rubrum, which is a fungus-like organism that causes athlete's foot. The drug interacts with sodium carbonate, which inhibits the growth of bacteria and fungi by changing their pH levels. This product also reacts with fatty acid molecules to produce light, making it useful for detection under a microscope or for analysis using spectrophotometers. Fluorescent brightener 85 is reactive, meaning that it will emit light when exposed to ultraviolet light sources or chemical reactions with other substances. Fluorescent brightener 85 can also be used as a reactive diluent in multiple-reaction monitoring (MRM) techniques in order to analyze the presence of drugs in urine samples.Formule :C36H36N12O8S2·2NaDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :874.86 g/mol9-[Bromo(phenyl)methylene]-9H-fluorene
CAS :9-[Bromo(phenyl)methylene]-9H-fluorene is a fine chemical and research chemical that can be used as a building block in the synthesis of complex compounds. It has been shown to be potentially useful as an intermediate in the synthesis of important chemical substances, such as pharmaceuticals, pesticides, herbicides, and more. 9-[Bromo(phenyl)methylene]-9H-fluorene has also been studied for its potential use as a scaffold for peptide and protein drug development. As it is a versatile building block with many applications in organic synthesis, it is a high quality reagent with speciality chemical properties.
Formule :C20H13BrDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :333.22 g/mol2-Iodophenylacetic acid
CAS :2-Iodophenylacetic acid is an amide that is synthesized from benzyl esters and 2-iodophenol. It has a potent chemokine activity and has been shown to be a human pathogen that causes low-energy pneumonia. 2-Iodophenylacetic acid is used as a solvent for organic reactions, such as synthesis of biomolecules. It can also be used as a carbon disulfide extractant in the purification of serine proteases from bacteria. This compound can act as a nucleophile, attacking chloride ions with different types of halides to produce methyl esters. It also reacts with sodium sulfide to form hypervalent iodine compounds, which are useful in organic synthesis.Formule :C8H7IO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :262.04 g/molAzane; 2-(Ethyl-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonyl)Amino)Ethyl Dihydrogen Phosphate
CAS :Produit contrôléAzane is a tyrosinase inhibitor that is used in the treatment of dental plaque, expressed as Streptococcus mutans. Azane is also an anti-inflammatory agent and has been shown to inhibit the growth of spirochetes and viscosa. This drug has been sequenced and the sequences have been submitted to GenBank. Azane inhibits the activity of Streptococcus mutans by binding to its enzyme, tyrosinase, which catalyzes the conversion of tyrosine to L-DOPA, an important precursor for melanin synthesis. Azane inhibits microflora by binding to bacterial 16S ribosomal RNA and inhibiting protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. It has also shown anti-inflammatory properties.Formule :C12H11F17NO6PSDegré de pureté :Min. 95%Masse moléculaire :651.23 g/mol3-Ethoxybenzoyl chloride
CAS :3-Ethoxybenzoyl chloride is a versatile building block that can be used to synthesize complex compounds. It has been shown as a useful intermediate in research and development, as well as being a reagent for the synthesis of other chemicals. 3-Ethoxybenzoyl chloride is also a high quality chemical with a variety of uses, including as an intermediate in organic reactions and as a scaffold for the preparation of other chemical compounds.Formule :C9H9ClO2Degré de pureté :Min. 80%Couleur et forme :PowderMasse moléculaire :184.62 g/molHydrazine dihydrochloride
CAS :Produit contrôléHydrazine dihydrochloride (HDH) is a chemical compound with the molecular formula N2H4Cl2. It is used in electrochemistry as an electrolyte and to control enzyme activities. HDH has been shown to inhibit sulfate reduction and phosphatase activity, which may be due to its effect on the cell-specific biochemistry of Sulfolobus solfataricus. Hydrazine dihydrochloride also inhibits water vapor-induced chemiluminescence in methyl glycosides. This inhibition is due to a decrease in the production of hydrogen peroxide and the subsequent decomposition of the product that leads to luminescence. The mechanism for this inhibition is unknown, but it may be due to its ability to bind to Toll-like receptor 4 (TLR4). Hydrazine dihydrochloride has also been shown to have fluorescent properties that can be used as a probe for detecting DNA damage in cells.Formule :H4N2•(HCl)2Degré de pureté :98.0 To 102.0%Couleur et forme :White PowderMasse moléculaire :104.97 g/mol2-Bromo-N-[2-[7-Chloro-5-(2-Fluorophenyl)-2-Oxo-3H-1,4-Benzodiazepin-1-Yl]Ethyl]Acetamide
CAS :Produit contrôlé2-Bromo-N-[2-[7-Chloro-5-(2-fluorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]ethyl]acetamide is a benzodiazepine derivative that binds to the benzodiazepine receptor and is also a calcium antagonist. It has been used in clinical studies as a chronic treatment for cancer and as an anticonvulsant. 2BBA acts on benzodiazepine receptors to inhibit the release of gamma aminobutyric acid (GABA) by binding to GABA A receptors. This prevents the binding of GABA with these receptors and leads to sedation and muscle relaxation. Flunitrazepam, which is chemically similar to 2BBA, is also used as a sedative and hypnotic drug. 2BBA has affinity constants that are between 50 nM and 100 μM for benzodiazepine binding sites, while itsFormule :C19H16BrClFN3O2Degré de pureté :Min. 95%Masse moléculaire :452.7 g/mol4-Bromo-L-phenylalanine
CAS :4-Bromo-L-phenylalanine is a potent inhibitor of the enzyme dehydrogenase. It is used in the synthesis of β-amino acids, which are precursors for peptides and proteins. 4-Bromo-L-phenylalanine has been shown to be an acceptor for the enzyme diacetate and it inhibits tryptic activity at low concentrations. 4-Bromo-L-phenylalanine has also been shown to be a potent antagonist of acid dehydrogenase from endophytic fungus. This compound has also been found to inhibit biosynthesis of proteins in thermodynamic studies. In validation studies, this compound was found to have low energy barriers.
Formule :C9H10BrNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :244.09 g/mol5-Bromo-2-chlorotoluene
CAS :5-Bromo-2-chlorotoluene is a fluorophore molecule that can be modified to produce a variety of fluorescent properties. Fluorophores are molecules that are able to absorb light and emit light at a different wavelength, which makes them useful in research as they can be used to visualize molecules and their interactions with other molecules. The discovery and modification of fluorophores has played an important role in the development of new imaging techniques such as MRI scans. A molecule's spectrum can provide information about its structure, so 5-bromo-2-chlorotoluene's spectrum provides insight into its molecular structure.Formule :C7H6BrClDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :205.48 g/mol2,5-Difluoro-4-hydroxybenzaldehyde
CAS :2,5-Difluoro-4-hydroxybenzaldehyde is a chemical compound that belongs to the class of pyrazoles. It has been shown to inhibit the activity of multinuclear enzymes, such as tautomerase and hydrolases. This inhibition is due to the conformational changes in these enzymes induced by 2,5-difluoro-4-hydroxybenzaldehyde. 2,5-Difluoro-4-hydroxybenzaldehyde also displays biological activity against various types of cancer cells. This can be attributed to its ability to inhibit protein synthesis through inhibition of RNA transcription and translation.Formule :C7H4F2O2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :158.1 g/mol4-Chlorobenzoic acid
CAS :4-Chlorobenzoic acid is a dehalogenase that removes chlorinated organic compounds from water. It has been shown to be effective in removing the following: trichloroethene, tetrachloroethene, and dichloroethene. 4-Chlorobenzoic acid is a member of the group P2 dehalogenases and has been shown to have an affinity for aromatic substrates like benzoate. This enzyme is an integral part of wastewater treatment systems as it prevents the accumulation of toxic chlorine-containing chemicals in soil and groundwater.Formule :C7H5ClO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :156.57 g/mol2-Bromo-4-fluorobenzyl bromide
CAS :2-Bromo-4-fluorobenzyl bromide is a benzyl anion with the chemical formula C6H5BrF. It has magnetic properties and crystallizes in the monoclinic system. 2-Bromo-4-fluorobenzyl bromide is synthesized by reacting benzyl chloride with phosphorus tribromide and can be purified using chromatography or recrystallization methods. 2-Bromo-4-fluorobenzyl bromide has antiferromagnetic coupling, which means that it is attracted to magnets, but does not align itself in the same direction as other magnets.Formule :C7H5Br2FDegré de pureté :Min. 90%Couleur et forme :PowderMasse moléculaire :267.92 g/mol4-Bromophenylacetic acid ethyl ester
CAS :4-Bromophenylacetic acid ethyl ester is a synthetic compound that binds to the cytochrome P450 enzyme and inhibits its activity. This inhibition prevents the production of estrogen, which may be useful in the treatment of breast cancer. 4-Bromophenylacetic acid ethyl ester has also been shown to inhibit aromatase, an enzyme that catalyzes the conversion of androgens into estrogens. Inhibition of this enzyme by 4-bromophenylacetic acid ethyl ester may be useful in the treatment of prostate cancer. The chemical has also been shown to inhibit glycoprotein synthesis in herpes simplex virus and human plasma proteins involved in drug metabolism. This inhibition may be useful for treating patients with HIV.Formule :C10H11BrO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :243.1 g/mol4-Methylbenzamidine hydrochloride
CAS :4-Methylbenzamidine hydrochloride is a synthetic molecule that has been shown to have anticancer activity. It is an efficient method for the preparation of modified chromenones, which are biomolecules with anticancer activity. 4-Methylbenzamidine hydrochloride can be used as a template molecule to synthesize biologically active molecules, such as etoposide, which is a synthetic anti-cancer drug. The hydroxyl group in 4-methylbenzamidine hydrochloride is nucleophilic and can undergo dehydrogenative reactions with various reagents. 4-Methylbenzamidine hydrochloride has been shown to inhibit the growth of cancer cells in vitro and in vivo. It inhibits the synthesis of DNA, RNA, and proteins by binding to the ribosomal RNA of cancer cells and preventing protein synthesis.Formule :C8H10N2·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :170.64 g/mol5-Bromo-3,4-dimethoxybenzyl alcohol
CAS :5-Bromo-3,4-dimethoxybenzyl alcohol is a natural product that can be synthesized from the methyl ethers of 5-bromo-3,4-dimethoxybenzoic acid. It has been reported to have high yields and good yields for the synthesis of methyl ethers. The reaction conditions for this natural product are mild and do not require an organic solvent or a catalyst.Formule :C9H11BrO3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :247.09 g/mol2-Nitro-4-(trifluoromethyl)benzaldehyde
CAS :2-Nitro-4-(trifluoromethyl)benzaldehyde is an immunosuppressive agent that binds to the active site of the enzyme nitric oxide synthase, inhibiting its activity. This drug has been shown to be active against human immunocompromised patients and those with a history of melamine exposure. It also inhibits the production of nitric oxide, which is associated with inflammation. 2-Nitro-4-(trifluoromethyl)benzaldehyde has been shown to bind to vinylic positions on proteins, leading to immunosuppression.Formule :C8H4F3NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :219.12 g/mol3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride
CAS :3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride is a chemical substance that binds to the intracellular calcium ion channels and causes an excitatory effect. It has been shown to cause cell lysis in wheat germ and influenza virus. 3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride also inhibits the production of TNF-α by activated tubule cells.Formule :C22H38ClNO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :431.99 g/molDiphenylacetyl chloride
CAS :Diphenylacetyl chloride is a synthetic amide which has been used in the treatment of cancer. It is also used in the treatment of autoimmune diseases, such as rheumatoid arthritis and multiple sclerosis. This drug has been shown to be effective in transferring reactions in the synthesis of natural products, such as amides, ureas, and hydroxylamines. In addition, it has been found that this compound can be used to synthesize a number of carbohydrates, including glycosides and saccharides. Diphenylacetyl chloride can also react with hydroxyl groups or anilines to form acylation products. The mechanism by which this drug works is not well understood but it is thought that it may inhibit the production of oxytocin receptor proteins.Formule :C14H11ClODegré de pureté :Min. 90 Area-%Couleur et forme :White To Yellow SolidMasse moléculaire :230.69 g/mol3,5-Dichloro-2-hydroxybenzenesulfonate sodium salt
CAS :3,5-Dichloro-2-hydroxybenzenesulfonate sodium salt (3,5-DCHBS) is an inhibitor of the enzymes that are involved in the biosynthesis of prostaglandins. This inhibition leads to a decrease in inflammation and pain. 3,5-DCHBS has been shown to be effective against skin cancer cells and is also used to treat various types of cancer.Formule :C6H3Cl2NaO4SDegré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :265.05 g/molCarbonyl cyanide 4-(trifluoromethoxy)phenylhydrazone
CAS :Carbonyl cyanide 4-(trifluoromethoxy)phenylhydrazone (FCCP) is a pharmacological agent that is used to study the mechanisms of neuronal death and mitochondrial dysfunction. FCCP is reactive with cellular components, such as proteins and nucleic acids. It also affects mitochondrial membrane potential, energy metabolism, and synchronous fluorescence in human cells. The reactive effects of FCCP are due to its ability to reduce intracellular dinucleotide phosphate (DNP). DNP binds to the electron transport chain, which leads to the production of reactive oxygen species that disrupt cellular physiology.Formule :C10H5F3N4ODegré de pureté :Min. 97 Area-%Couleur et forme :White To Yellow To Green-Yellow SolidMasse moléculaire :254.17 g/mol4,4'-Dibromoazoxybenzene
CAS :4,4'-Dibromoazoxybenzene is a functional group that contains both amines and nitroso groups. The reaction scheme for the synthesis of this compound includes hydrazines, potassium hydroxide, acetonitrile, chloride, and alkylation. The nitrogen atom in 4,4'-dibromoazoxybenzene is an aromatic amine. Cancer cells are sensitive to molecules containing aromatic amines as a functional group.Formule :C12H8Br2N2ODegré de pureté :Min. 95%Masse moléculaire :356.01 g/molN-amino-2-(4-bromo-3,5-dimethylphenoxy)ethanamide
CAS :Please enquire for more information about N-amino-2-(4-bromo-3,5-dimethylphenoxy)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H13BrN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :273.13 g/mol2-Bromophenylacetonitrile
CAS :2-Bromophenylacetonitrile is a synthetic compound that is used in wastewater treatment. It is effective at removing cyanides, phenylpropionic acid, and aldehydes from wastewater. 2-Bromophenylacetonitrile has been shown to be an efficient method for the removal of liriodenine from sewage water and for the removal of 2-bromostyrene from industrial waste water. This process can be used as an analytical method to measure the concentration of these substances in samples of wastewater. The reaction mechanism involves the formation of a nitrilium ion intermediate and subsequent reactions with alcohols to form esters or ethers.
Formule :C8H6BrNDegré de pureté :Min. 95%Couleur et forme :Colourless To Pale Yellow Clear LiquidMasse moléculaire :196.04 g/mol2-Fluoro-5-iodobenzoic acid methyl ester
CAS :2-Fluoro-5-iodobenzoic acid methyl ester is a fine chemical that is useful as a building block for the synthesis of complex compounds. It is also used as an intermediate in organic syntheses, and in research and development as a reaction component or speciality chemical. 2-Fluoro-5-iodobenzoic acid methyl ester has been shown to be effective in the synthesis of high quality reagents.Formule :C8H6FIO2Degré de pureté :Min. 95%Couleur et forme :Off-White To Yellow SolidMasse moléculaire :280.03 g/mol6-Chlorotryptamine
CAS :Produit contrôlé6-Chlorotryptamine is an indole alkaloid that is found in plants such as "Inula helenium". It has vasoconstrictive properties, which is due to its ability to inhibit the enzyme tryptophan decarboxylase. This inhibition leads to a decrease in serotonin levels, which causes blood vessels to narrow and slows blood flow. 6-Chlorotryptamine also inhibits protein synthesis by preventing the cross-coupling of amino acids. The compound can be found in a number of natural sources, including aerocolonigenes and plant species such as "Inula helenium" and "Lysimachia nummularia".
Formule :C10H11ClN2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :194.66 g/mol4-Bromo-3,5-dihydroxybenzoic acid
CAS :4-Bromo-3,5-dihydroxybenzoic acid (4BDHB) is a cyclopentyl hydroxyl group that is found in the brain. It is a metabolite of 4-hydroxybiphenyl and has been shown to bind to the CB2 receptor. 4BDHB has been shown to have antiinflammatory effects by inhibiting microglia activation. The structural analysis of this compound shows that it has functionalities such as hydrogen bond donor, hydrogen bond acceptor, and amide. 4BDHB also has a biphenyl backbone with two diazonium salt moieties on either side. This molecule can be synthesized using an intramolecular hydrogen shift reaction between phenol and nitrosobenzene.Formule :C7H5BrO4Degré de pureté :Min. 98.0%Couleur et forme :PowderMasse moléculaire :233.02 g/mol5-Bromosalicylic acid methyl ester
CAS :5-Bromosalicylic acid methyl ester is a hydroxylated bromo derivative of salicylic acid. It is a synthetic chemical that has been shown to be stable in various conditions and reactive with other compounds. 5-Bromosalicylic acid methyl ester has been shown to inhibit the activity of cholinergic receptors, which are involved in regulation of heart rate and contractions. This compound also binds to fatty acids and hydrogen bonds with functional groups on biomolecules.
Formule :C8H7BrO3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :231.04 g/molN-(2-Indol-3-ylethyl)(4-(trifluoromethoxy)phenyl)formamide
CAS :Please enquire for more information about N-(2-Indol-3-ylethyl)(4-(trifluoromethoxy)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H15F3N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :348.32 g/molrac-Propranolol hydrochloride
CAS :Produit contrôléPropranolol is a beta-adrenergic receptor antagonist that is used to treat high blood pressure, chest pain and heart failure. It also has been shown to be effective in the treatment of inflammatory bowel disease (IBD). Propranolol blocks the binding of proprotein convertase subtilisin/kexin type 9 (PCSK9) to its receptors, which inhibits the production of LDL cholesterol. In humans, propranolol is metabolized through hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. The drug also has a synergic effect with other drugs such as erythromycin and phenobarbital. Propranolol binds to proteins in red blood cells and decreases diastolic pressure.
Formule :C16H22ClNO2Degré de pureté :Min. 98%Couleur et forme :White PowderMasse moléculaire :295.8 g/mol2-Chlorobenzanilide
CAS :2-Chlorobenzanilide is a chlorine compound that has been used to inhibit the growth of soil microorganisms. It is also an inhibitor of phenanthridone, which is an important intermediate in the synthesis of many herbicides. 2-Chlorobenzanilide can be prepared by reacting phenylhydrazine with chloroacetanilide. It can also be prepared by treating benzene with phosphorus chloride and then adding aniline to the reaction product. The rate of this reaction depends on the concentration of reactants, temperature, and pH. If more water is added to the reaction mixture, there will be a lower rate of reaction because hydroxide ions will compete with chloride ions for reactant molecules. The kinetic equation for this reaction follows:Formule :C13H10ClNODegré de pureté :Min. 95%Masse moléculaire :231.68 g/mol1,1,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-Hexadecafluoro-2-(trifluoromethyl)decahydroisoquinoline
CAS :Produit contrôlé1,1,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-Hexadecafluoro-2-(trifluoromethyl)decahydroisoquinoline is an organic solvent that has a very low boiling point and high volatility. It can be used in dry powder inhalers or as a component of hydrogel compositions for oxygen delivery to the lungs. The uptake of 1HF-2TFI into human colon carcinoma cells was found to be significantly higher than uptake by mammary carcinomas. This may be due to the difference in cell types and/or the phosphate group on the molecule. The binding constants of this molecule are also higher than those of other organic solvents such as acetone and ethanol. The results from a questionnaire study also indicated that 1HF-2TFI can be used for perfusion with oxygenated gas mixtures forFormule :C10F19NDegré de pureté :Min. 95%Masse moléculaire :495.08 g/mol2,7-Dinitrofluorene
CAS :2,7-Dinitrofluorene is a nitro compound that is used as an analytical reagent. It is used in the determination of redox potentials and is commonly used to measure the activity of nitroreductases. 2,7-Dinitrofluorene is also a genotoxic agent that causes DNA damage by producing reactive oxygen species (ROS), which react with DNA bases and cause strand breaks. Nitroreductase enzymes catalyze the reduction of nitro groups to amines, which are then converted to ammonia. This process produces ammonia, which reacts with other compounds in the body to form nitrosamines. Nitrosamines have been shown to be carcinogenic in animal models, and some of these compounds can be found in human tissues.Formule :C13H8N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :256.21 g/mol4-(Isopropyl)-1-(((4-(trifluoromethyl)(3,2,5-oxadiazolyl))methyl)sulfonyl)benzene
CAS :Please enquire for more information about 4-(Isopropyl)-1-(((4-(trifluoromethyl)(3,2,5-oxadiazolyl))methyl)sulfonyl)benzene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H13F3N2O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :334.32 g/mol(S)-(2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride
CAS :(S)-(2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride is a fine chemical that is useful as a versatile building block and reaction component in research. It has been extensively used as a high quality reagent for the preparation of complex compounds. (S)-(2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride has also been used as a speciality chemical, which is not commercially available.Formule :C6H12Cl2N6S2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :303.24 g/mol
