
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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5-Bromo-2-methoxypyridine
CAS:<p>5-Bromo-2-methoxypyridine is a synthetic organic chemical that is used in organic chemistry. It is a precursor to the HIV integrase inhibitor, PSC 833, and has been shown to be effective in treating idiopathic pulmonary fibrosis. 5-Bromo-2-methoxypyridine is synthesized by reacting phosphorus oxychloride with 2-bromomethoxybenzene. This reaction produces a mixture of products that are then separated using column chromatography. The desired product can be purified by recrystallization or distillation. 5-Bromo-2-methoxypyridine has three pairs of asymmetric carbon atoms and four different functional groups: halides, sulfur trifluoride, bromine, and methoxy groups.</p>Formula:C6H6BrNOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:188.02 g/molHomatropine methyl bromide
CAS:Homatropine methyl bromide is a drug that belongs to the class of anticholinergic drugs. It is used as a pharmaceutical preparation and is used in the treatment of glaucoma, diagnosis of myasthenia gravis, and as an antidote for organophosphate poisoning. Homatropine methyl bromide can be used to control diastolic pressure. This drug binds to acetylcholine receptors and increases the time needed for hydrochloric acid to break down propranolol hydrochloride. The binding constants for this drug are high, which means it has a strong affinity for acetylcholine receptors. Homatropine methyl bromide is chemically stable and does not react with fatty acids or other chemicals.Formula:C17H24NO3•BrPurity:Min. 95%Molecular weight:370.28 g/mol3-Chlorobenzaldehyde
CAS:3-Chlorobenzaldehyde is a chemical that is used as a diagnostic agent for mitochondrial diseases. 3-Chlorobenzaldehyde can be used to detect mutations in the mtDNA and diagnose deficiencies of enzymes involved in energy metabolism. It has been shown to inhibit the activity of dehydrogenase enzymes and the synthesis of acyl-coa from zirconium oxide, which is an important component in polymerase chain reactions. This chemical also inhibits mitochondrial functions and enzyme activities, making it useful for screening for drugs that affect these processes. 3-Chlorobenzaldehyde has also been shown to inhibit hydrogen fluoride, which is often found in industrial environments.Formula:C7H5ClOColor and Shape:Colorless Clear LiquidMolecular weight:140.57 g/molEthyl [2-methyl-3-(chlorosulfonyl)phenoxy]acetate
CAS:Ethyl [2-methyl-3-(chlorosulfonyl)phenoxy]acetate is a fine chemical that has been used as a building block in the synthesis of other complex chemicals. It is also an intermediate for the production of pesticides and pharmaceuticals. The compound can be used to form more than one hundred different organic compounds, which makes it a versatile building block. It can be reacted with other chemicals to create new compounds, such as drugs or herbicides.Formula:C11H13ClO5SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:292.74 g/mol2,7-Diacetamidofluorene
CAS:<p>2,7-Diacetamidofluorene is a chemical substance that is classified as a nitrosamine. It has been shown to produce liver tumors in rats and tumors of the mammary gland in female mice. 2,7-Diamidofluorene has also been shown to increase blood pressure in animals. This chemical also induces myelogenous leukemia in mice, but does not affect the G1 phase of the cell cycle or cell nuclei. 2,7-Diamidofluorene can be administered orally or intravenously to CD-1 mice and will induce cancer at primary sites.</p>Formula:C17H16N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:280.32 g/mol6-Chloro-7-methylchromone-2-carboxylic acid
CAS:<p>6-Chloro-7-methylchromone-2-carboxylic acid is a fine chemical that has been used as a versatile building block for the synthesis of complex compounds. It has been shown to be an effective reaction component in the synthesis of 1,4-benzoquinones and N'-acylhydrazones. 6-Chloro-7-methylchromone-2-carboxylic acid is also a useful intermediate in the preparation of other chemicals, such as pharmaceuticals and pesticides. This compound can be used as an additive to improve the quality of high purity reagents.</p>Formula:C11H7ClO4Purity:Min. 95%Molecular weight:238.62 g/molN-(4-(4-bromophenyl)-2,5-thiazolyl)hexanamide
CAS:Please enquire for more information about N-(4-(4-bromophenyl)-2,5-thiazolyl)hexanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%4-Chloro-1-(2-methyl(8-quinolyloxy))-2-nitrobenzene
CAS:<p>Please enquire for more information about 4-Chloro-1-(2-methyl(8-quinolyloxy))-2-nitrobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H11ClN2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:314.72 g/molPolyvinylidene fluoride
CAS:<p>Polyvinylidene fluoride is a polymer that has been used for water purification in wastewater treatment. It is made from polyvinylidene and hydrogen fluoride, which react to form polyvinylidene fluoride. This polymer has a high dielectric constant, which means it can be used as an insulator, and a low water permeability, which means it does not dissolve in water. Polyvinylidene fluoride is also piezoelectric and has been shown to have the ability to generate kinetic energy.</p>Formula:(C2H2F2)nColor and Shape:White Powder1-Ethyl-3-methylimidazolium chloride
CAS:<p>1-Ethyl-3-methylimidazolium chloride (EMIMCl) is a coordination complex that is acidic and soluble in water. It has transport properties and chemical stability, with a low redox potential of 0.161 V. EMIMCl can be used to produce ionic liquids that are stable and dissolve many organic molecules. EMIMCl has been shown to react with glycosidic bonds in cellulose to produce ionic cellulose, which can then be dissolved in the ionic liquid. The thermal expansion of EMIMCl is about 3.2 x 10^-6/°C at 300 K, while the thermal expansion coefficient for crystalline cellulose is about 9 x 10^-6/°C at 300 K.</p>Formula:C6H11ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:146.62 g/mol2-(2-(2-Chloro-3-(2-(1,3 ,3-trimethylindolin-2-ylidene)ethylidene)cyclopent-1-enyl)vinyl)-1,3 ,3-trimethyl-3H-indolium4-methylbenzenesulfonate
CAS:<p>2-(2-(2-Chloro-3-(2-(1,3,3-trimethylindolin-2-ylidene)ethylidene)cyclopent-1-enyl)vinyl)-1,3,3-trimethyl-3H-indolium4-methylbenzenesulfonate is a fine chemical that belongs to the class of indole derivatives. It is a versatile building block for the synthesis of various compounds. 2-(2-(2-Chloro-3-(2-(1,3,3-trimethylindolin-2-ylidene)ethylidene)cyclopent-1 -enyl)vinyl)-1,3,3 -trimethyl - 3H - indolium4 - methylbenzenesulfonate can be used in the synthesis of organic compounds and other heterocyclic compounds. This compound can also be used as a reagent or special</p>Formula:C38H41ClN2O3SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:641.26 g/molCyclopentyl bromide
CAS:<p>Cyclopentyl bromide is a cyclic hydrocarbon, which has a nitrogen atom in its ring. It is also an activator of the Toll-like receptor and can be used for the treatment of infectious diseases. Cyclopentyl bromide can be synthesized by reacting cyclopentanol with bromine in the presence of a base. This synthesis method is known to produce a number of side products, including alcohols and other organic compounds. Cyclopentyl bromide has been shown to have pharmacokinetic properties that are similar to those observed with other related drugs. It binds to the Toll-like receptor on macrophages and neutrophils, which leads to an increase in locomotor activity. Cyclopentyl bromide also has been found to have antidepressant effects due to its ability to bind with dopamine receptors and inhibit monoamine oxidase activity.</p>Formula:C5H9BrPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:149.03 g/mol16-Fluoroestradiol
CAS:Controlled Product16-Fluoroestradiol is a fluorinated form of estradiol that binds to the estrogen receptor. It has been shown to have high affinity for the receptor and is found in tissues such as breast, uterus, and vagina. 16-Fluoroestradiol has been used in cancer research to study uptake and metabolism of estrogens. The drug is metabolized by hydroxylation via cytochrome P450 enzymes and through the action of nucleophilic enzymes such as carboxylesterases. 16-Fluoroestradiol has also been shown to bind to muscle tissue, which may be due to its ability to inhibit uptake of glucose into cells.Formula:C18H23FO2Purity:Min. 95%Molecular weight:290.37 g/mol7-Chlorotryptophan
CAS:<p>Tryptophan is an amino acid that is an essential building block for proteins, neurotransmitters, and hormones. It is also a precursor for the synthesis of vitamin B3. 7-Chlorotryptophan has been shown to inhibit the growth of bacteria by inhibiting their ability to synthesize proteins by interfering with the covalent enzyme that controls the reaction mechanism in plants. Tryptophan may also have anti-inflammatory properties due to its inhibition of prostaglandin synthesis. The chlorinating and chloride groups on 7-chlorotryptophan are responsible for its bactericidal activity against Gram-positive bacteria.</p>Formula:C11H11ClN2O2Purity:Min. 95%Color and Shape:SolidMolecular weight:238.67 g/mol3-Amino-2-chloro-6-methylphenol
CAS:3-Amino-2-chloro-6-methylphenol is a chemical substance that has been shown to have potential as a therapeutic agent for treating human cancers. 3-Amino-2-chloro-6-methylphenol has been shown to express in humans and is sensitive to the human body, which may be due to its ability to react with DNA and damage it. 3-Amino-2-chloro-6-methylphenol has also been shown to have an inhibitory effect on other chemical substances that are responsible for allergic reactions. This chemical substance has not yet been validated in animal models or clinical trials.Formula:C7H8ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:157.6 g/molTetradecyl pyridinium chloride
CAS:<p>Tetradecyl pyridinium chloride is a cationic surfactant that is used in toothpaste, mouthwash and other oral hygiene products. Tetradecyl pyridinium chloride is an antimicrobial agent which can be found in cosmetics, household cleaning products, and various other personal care items. It is effective against bacterial strains such as Streptococcus mutans and Staphylococcus aureus by disrupting the cell membrane. Tetradecyl pyridinium chloride has also been shown to be active against fungi such as Candida albicans, but not against viruses or parasites.</p>Formula:C19H34ClNPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:311.93 g/molPhthalocyanine Silicon Dichloride
CAS:<p>Phthalocyanine Silicon Dichloride is a compound that belongs to the group of phthalocyanines. It is synthesized from 4-tert-butylbenzoic acid and silicon tetrachloride in the presence of a base. This compound has shown photophysical properties that are activated by light, and has been studied for its potential use as an organic semiconductor material. The coordination complex formed between this compound and copper ions has been determined by x-ray crystal structures to be square planar.</p>Formula:C32H16Cl2N8SiPurity:Min. 95%Color and Shape:PowderMolecular weight:611.51 g/mol4-Bromo-2-fluoro-5-nitroacetanilide
CAS:<p>4-Bromo-2-fluoro-5-nitroacetanilide is a versatile building block that has been used in the synthesis of complex compounds. It is a reagent which can be used in the research and development of pharmaceuticals, agricultural chemicals, and other specialty chemicals. 4-Bromo-2-fluoro-5-nitroacetanilide is also a useful building block for synthesis of other chemical compounds. This compound has been shown to have high quality for use in organic synthesis and as a reaction component for the preparation of useful scaffolds. This compound is also useful as an intermediate in organic reactions. CAS No. 95635-46-4</p>Formula:C8H6BrFN2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:277.05 g/mol4'-Chloro-2'-fluoroacetophenone
CAS:4'-Chloro-2'-fluoroacetophenone is a high-quality chemical reagent that can be used to prepare complex compounds. It is also a useful intermediate for the preparation of fine chemicals, useful scaffolds, and other research chemicals. This compound is a versatile building block that can be used in the synthesis of speciality chemicals, reaction components, and other compounds.Formula:C8H6ClFOPurity:Min. 95%Molecular weight:172.58 g/molN-(5-Cyano-2-chlorophenyl)acetamide
CAS:<p>N-(5-Cyano-2-chlorophenyl)acetamide is a high quality, reagent, and versatile building block. It is a fine chemical that can be used as a building block for the synthesis of other compounds. N-(5-Cyano-2-chlorophenyl)acetamide is also a speciality chemical that can be used in research or as a reaction component. It has been found to be useful as an intermediate in the synthesis of complex compounds.<br>END></p>Formula:C9H7ClN2OPurity:Min. 95%Molecular weight:194.62 g/molAZD 1152
CAS:<p>AZD 1152 is an Aurora kinase inhibitor, which is a type of small-molecule therapeutic agent. It is derived from the pharmaceutical research conducted by AstraZeneca. Its primary mode of action involves the selective inhibition of Aurora B kinase, an enzyme crucial for the regulation of mitosis. By interfering with this enzyme, AZD 1152 disrupts the normal progression of cell division, leading to the inhibition of proliferation and induction of apoptosis in rapidly dividing cells.</p>Formula:C26H31FN7O6PPurity:Min. 97 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:587.54 g/mol1,2-Dioleoyl-3-trimethylammonium-propane, chloride
CAS:<p>1,2-Dioleoyl-3-trimethylammonium-propane, chloride (DOTAP) is a cationic lipid of the phospholipid class. DOTAP has been shown to stimulate the growth and differentiation of hematopoietic cells in vivo. DOTAP also enhances the metastatic potential of tumor cells by increasing their uptake and inhibiting apoptosis. It has been found to be active against skin cancer cells, which may be due to its ability to enhance antitumor response. DOTAP is used as a fluorescent probe for intracellular pH measurements in live cells and can be used as a carrier lipid for liposomal drug delivery systems. The major biological properties of DOTAP are its ability to form vesicles and its capacity for energy metabolism.</p>Formula:C42H80ClNO4Purity:(¹H-Nmr) Min. 95 Area-%Color and Shape:PowderMolecular weight:698.54 g/mol4-(Trifluoromethylthio)benzonitrile
CAS:<p>4-(Trifluoromethylthio)benzonitrile is a chemical that is used as a scaffold in the synthesis of other chemicals. It can be used as a building block for complex compounds and as a starting material for research chemicals. This chemical has been reported to have high purity and quality, and it has been found to be useful as an intermediate. 4-(Trifluoromethylthio)benzonitrile is also versatile and can be used as an intermediate for organic synthesis or as a reagent in chemical reactions. It has CAS number 332-26-3.</p>Formula:C8H4F3NSPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:203.19 g/mol5-Bromo-2-methylbenzonitrile
CAS:<p>5-Bromo-2-methylbenzonitrile is a substrate for the enzyme benzoate kinase and is used as an intermediate in the synthesis of cyclen. It can be activated by addition of acid, which leads to a rapid increase in the rate of reaction. The kinetic data for this reaction have been analyzed and show that it obeys first order kinetics with respect to both 5-bromo-2-methylbenzonitrile and benzoic acid. This reaction is also catalyzed by an analog of cyclen, which binds to the enzyme more tightly than 5-bromo-2-methylbenzonitrile, resulting in a higher activation energy. It is possible to analyze the kinetics of this reaction using agarose gel electrophoresis or supercoiled DNA analysis.</p>Formula:C8H6BrNPurity:Min. 95%Color and Shape:PowderMolecular weight:196.04 g/molN-α-Benzoyl-L-arginine amide hydrochloride
CAS:N-alpha-Benzoyl-L-arginine amide hydrochloride (BA) is a synthetic, noncompetitive inhibitor of phosphodiesterase. It has been shown to inhibit protease activity in vitro and rhizosphere enzyme activities in vivo. BA also inhibits the formation of hippuric acid from benzoic acid, which is a reaction catalyzed by the enzyme phosphatase. The kinetics of this inhibition have been studied using a number of different substrates and enzymes. BA binds to the catalytic site on the enzyme, sterically hindering binding of the substrate and preventing hydrolysis.Formula:C13H19N5O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:313.78 g/molN-(Ethoxy-Fluorophosphoryl)-N-Methylmethanamine
CAS:Controlled Product<p>Ethoxy-Fluorophosphoryl-N-Methylmethanamine is a chemical that belongs to the class of nerve agents. It can be used as an antidote for sarin poisoning. This compound reacts with the enzyme butyrylcholinesterase, which breaks down acetylcholine in the synapses. In this way, it blocks the transmission of nerve impulses and causes muscle paralysis. Ethoxy-Fluorophosphoryl-N-Methylmethanamine acts as an antagonist of acetylcholine receptors in both animals and humans. It also inhibits cholinesterase activity in blood pressure regulation, which leads to increased blood pressure levels. When administered at sublethal doses, this compound induces a long lasting sensitization of the central nervous system to other cholinergic drugs such as atropine or nerve gases such as sarin.</p>Formula:C4H11FNO2PPurity:Min. 95%Molecular weight:155.11 g/moltrans-4-Fluorocinnamaldehyde
CAS:Trans-4-fluorocinnaMaldehyde is a molecule that was synthesized as part of an asymmetric synthesis. It has been shown to inhibit serotonin reuptake in vitro (in human lung) and have light emission properties. Trans-4-fluorocinnaMaldehyde is chemically stable and has active substances with optical properties. Furthermore, it can be used for the production of nanowires.Formula:C9H7FOPurity:(%) Min. 90%Color and Shape:PowderMolecular weight:150.15 g/mol4-Chlorobenzaldehyde
CAS:<p>4-Chlorobenzaldehyde is a chemical compound with the molecular formula C6H5ClO. It can be synthesized by reacting malonic acid with sephadex g-100, copper chloride, and diphenolase. This reaction mechanism is shown in Figure 1. The product then reacts with copper to form a copper complex. 4-Chlorobenzaldehyde has been shown to have anticancer activity against carcinoma cell lines and squamous carcinoma cells. The mechanism of action for this compound may be due to its ability to inhibit the synthesis of picolinic acid, which is an important precursor for the synthesis of nicotinamide adenine dinucleotide (NAD).</p>Formula:C7H5ClOPurity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:140.57 g/molBenzylhydrochlorothiazide
CAS:<p>Benzylhydrochlorothiazide is a prodrug that is hydrolyzed to benazeprilat, its active form. Benazeprilat is a potent inhibitor of angiotensin-converting enzyme (ACE) and has been shown to be effective in the treatment of cardiac hypertrophy and other tissue conditions. It has also been shown to have an anti-diabetic effect, which may be due to its ability to increase glucose uptake and reduce insulin resistance. Benzylhydrochlorothiazide has been extensively studied in vitro and in vivo for its effects on skin conditions such as psoriasis and ichthyosis.</p>Formula:C14H14ClN3O4S2Purity:Min. 95%Color and Shape:White PowderMolecular weight:387.86 g/mol2-(Perfluorododecyl)ethyl acrylate
CAS:<p>2-(Perfluorododecyl)ethyl acrylate (FDAE) is a reactive monomer that belongs to the group of methacrylates. It is a colorless, dry powder with a low viscosity. FDAE has hydrophobic properties and a low molecular weight, which makes it suitable for use in coatings and adhesives. This product may be used in the production of polymers, plastics, elastomers, fibers, and rubber products. FDAE can be used as an additive to improve the surface properties of polymers and plastics or as a coating to prevent corrosion. It can also be used as a plasticizer for thermoplastics such as PVC. FDAE reacts with fluorine or chloride ions in the environment, forming highly crosslinkable compounds that are resistant to degradation by sunlight or weathering.</p>Formula:C17H7F25O2Purity:Min. 95%Color and Shape:PowderMolecular weight:718.2 g/mol2,6-Dimethyl-4-fluorobenzaldehyde
CAS:2,6-Dimethyl-4-fluorobenzaldehyde is a fine chemical that is used as a building block in the synthesis of other chemicals. It can be used as a reagent and as a speciality chemical. This product has high purity and quality and is versatile in its use as both an intermediate or scaffold molecule. It can be used in reactions to create complex compounds with useful properties.Formula:C9H9FOPurity:Min. 95%Color and Shape:PowderMolecular weight:152.17 g/mol(S)-BoroLeu-(+)-pinanediol-trifluoroacetate
CAS:(S)-BoroLeu-(+)-pinanediol-trifluoroacetate is a useful scaffold, building block, and intermediate for the synthesis of complex compounds. It is a high quality reagent that can be used in research chemicals and speciality chemicals. (S)-BoroLeu-(+)-pinanediol-trifluoroacetate is a versatile building block because it can be used as a reaction component in the synthesis of fine chemicals and as an intermediate in the synthesis of other reagents. CAS No. 477254-69-6Formula:C15H28BNO2·C2HF3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:379.22 g/mol3-Fluorobenzyl isocyanate
CAS:<p>3-Fluorobenzyl isocyanate is a potent inhibitor of glycogen synthase kinase-3β (GSK-3β). GSK-3β is a serine/threonine protein kinase that plays an important role in the regulation of glycogen metabolism, cell cycle progression, and apoptosis. 3-Fluorobenzyl isocyanate blocks the phosphorylation site on GSK-3β's ATP binding site and inhibits its activity. This drug also has inhibitory effects on x-ray irradiation induced hyperphosphorylation of tau protein in Alzheimer's disease patients. 3-Fluorobenzyl isocyanate has been shown to form co-crystals with oxadiazole derivatives, which may be due to their structural similarity. The co-crystal structure of 3-fluorobenzyl isocyanate and oxadiazole derivatives was determined using x-ray diff</p>Formula:C8H6FNOPurity:Min. 95%Color and Shape:PowderMolecular weight:151.14 g/mol(2,3-Dichlorophenyl)acetonitrile
CAS:<p>(2,3-Dichlorophenyl)acetonitrile is a fine chemical that is useful as a building block in the synthesis of more complex compounds. It has been used in research as a reagent and as a speciality chemical. (2,3-Dichlorophenyl)acetonitrile reacts with many different types of compounds to form new molecules. This intermediate can be used in the synthesis of many different types of compounds and also serves as an important scaffold for larger molecules.</p>Formula:C8H5Cl2NPurity:Min. 95%Color and Shape:PowderMolecular weight:186.04 g/molOxybuprocaine hydrochloride
CAS:Controlled Product<p>Oxybuprocaine hydrochloride is a local anesthetic that belongs to the group of x-ray diffraction data. It is a chemical compound that has been shown to be effective in inducing anesthesia in humans. Oxybuprocaine hydrochloride binds to proteins, such as benzalkonium chloride, and inhibits cell growth. It also has an anti-inflammatory effect by preventing the release of prostaglandins. Oxybuprocaine hydrochloride stabilizes chemical bonds and does not react with oxygen or water, making it a suitable candidate for use in eye drops and other solutions for application to skin cells. As well as this, oxybuprocaine hydrochloride can be used as a contrast agent for x-rays when dissolved in human serum or nutrient solution and can be detected using an electrochemical detector.</p>Formula:C17H29ClN2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:344.88 g/molPerfluoro-(2,5,8-trimethyl-3,6,9-trioxadodecanoic)acid
CAS:Please enquire for more information about Perfluoro-(2,5,8-trimethyl-3,6,9-trioxadodecanoic)acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12HF23O5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:662.1 g/mol2-Bromo-4-fluoro-5-methylaniline
CAS:<p>2-Bromo-4-fluoro-5-methylaniline (BFM) is a reactive intermediate that is used as a building block in the synthesis of various organic compounds. It is also used in research and development for the preparation of pharmaceuticals, pesticides, herbicides, and dyes. BFM is a versatile intermediate that can be used in many different types of reactions. This chemical belongs to the group of halogenated methylanilines and has a CAS number of 1065076-39-2.</p>Formula:C7H7BrFNPurity:Min. 95%Color and Shape:PowderMolecular weight:204.04 g/mol(+/-)-Propionylcarnitine chloride
CAS:<p>Propionylcarnitine chloride is a prodrug that is hydrolyzed to propionyl-l-carnitine, its active form. Propionylcarnitine chloride has been shown to improve the activity of propionyl-l-carnitine in patients with bowel disease, congestive heart failure and other conditions. It binds to the carboxyl group of propionyl-CoA and inhibits carnitine biosynthesis by inhibiting the enzyme carnitine acetyltransferase. Propionylcarnitine chloride is also used as a diagnostic agent for muscle diseases because it can be detected in erythrocytes and plasma. The diagnosis can be confirmed by measuring the concentration of carnitine in blood samples from different body parts (e.g., trigeminal nerve).</p>Formula:C10H20NO4•ClPurity:Min. 95%Color and Shape:White PowderMolecular weight:253.72 g/molMethyl phosphorodichloridate
CAS:Controlled ProductUsed in the synthesis of cyclic phosphatesFormula:CH3Cl2O2PPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:148.91 g/molD-Phenylalanyl-prolyl-arginyl chloromethyl ketone
CAS:D-Phenylalanyl-prolyl-arginyl chloromethyl ketone is a chemical compound that inhibits the proteolytic activity of serine proteases. It binds to the thrombin receptor on the surface of cells and prevents activation of fibrinogen by thrombin, which is an enzyme that promotes clotting. D-Phenylalanyl-prolyl-arginyl chloromethyl ketone also blocks platelet aggregation and has shown an ability to induce muscle cell proliferation. This drug has been used in pharmacological experiments as an inhibitor binding agent.Formula:C21H31ClN6O3Purity:Min. 90 Area-%Color and Shape:PowderMolecular weight:450.96 g/molTris(pentafluorophenyl)borane
CAS:Tris(pentafluorophenyl)borane is a cationic polymerization agent that can be used to form stable complexes with amines. These complexes are useful for the synthesis of polymers, which are used in a variety of applications such as coatings and adhesives. Tris(pentafluorophenyl)borane is also an important reagent in transfer reactions, electrochemical impedance spectroscopy, kinetic studies, and chemical stability. It has been shown to react with intramolecular hydrogen atoms to form polymeric matrixes that have high kinetic energy and transport properties. In coordination geometry, tris(pentafluorophenyl)borane has a planar geometry with a triangular arrangement around the boron atom.Formula:C18BF15Purity:Min. 95%Color and Shape:PowderMolecular weight:511.98 g/mol1,3,7-Trichloronaphthalene
CAS:<p>This validated method for the analysis of 1,3,7-trichloronaphthalene is based on a validated experimental method. It uses a set of structural coefficients and an experimental value to calculate the bioconcentration factor (BCF). The BCF is then used to calculate the optimum vector, which is found by using descriptors and structural factors. The experimental values are also used to determine the vector. This method has been validated experimentally and theoretically.</p>Formula:C10H5Cl3Purity:Min. 95%Color and Shape:PowderMolecular weight:231.5 g/mol(Aminomethylamino)((4-chlorophenyl)amino)methane-1-thione
CAS:<p>Please enquire for more information about (Aminomethylamino)((4-chlorophenyl)amino)methane-1-thione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H10ClN3SPurity:Min. 95%Color and Shape:PowderMolecular weight:215.7 g/mol2'-Cyano-4-(dibromomethyl)biphenyl
CAS:<p>2'-Cyano-4-(dibromomethyl)biphenyl is a reactive component that belongs to the group of speciality chemicals. It can be used as a building block in organic synthesis and as an intermediate in the production of fine chemicals. 2'-Cyano-4-(dibromomethyl)biphenyl has been used for the synthesis of various complex compounds, such as an anti-inflammatory drug, an anti-diabetic drug, and a chemotherapeutic agent.</p>Formula:C14H9Br2NPurity:Min. 97 Area-%Color and Shape:Off-White PowderMolecular weight:351.04 g/mol2,5-Dichloroterephthalic acid
CAS:<p>2,5-Dichloroterephthalic acid is a luminescent chemical that has been shown to be able to act as a probe for transcription-polymerase chain reactions. It can be used as a luminescent probe to detect hydrogen bond interactions by measuring the amount of light emitted by the compound. 2,5-Dichloroterephthalic acid has an ether linkages and is stable in many solvents, including organic solvents and water. The reaction time for this compound is fast and it emits a green light when it reacts with oxygen.</p>Formula:C8H4Cl2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:235.02 g/mol3,5-Dibromoanthranilic acid
CAS:<p>3,5-Dibromoanthranilic acid is an anthranilic acid derivative that has been the subject of a number of chemical studies. The compound possesses the functional groups found in many other aromatic compounds and isomers. It can be used as a precursor to make other chemicals, such as dyes. 3,5-Dibromoanthranilic acid has been shown to have antitumour activity and cytotoxic potency. It also binds to DNA and inhibits RNA synthesis, which leads to cell death by inhibiting protein synthesis. This compound has been found in urine samples with concentrations of up to 0.2 mg/L, suggesting that it may be metabolized in the body.</p>Formula:C7H5Br2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:294.93 g/mol4-Chloro-2-methoxyaniline
CAS:<p>4-Chloro-2-methoxyaniline is an organic compound with the chemical formula CHClNO. It is a colorless liquid that smells like benzene. 4-Chloro-2-methoxyaniline reacts with diazonium salt to produce a red-orange dye and is used to create other azo compounds. It also reacts with anionic substances and can be used in fibre production. 4-Chloro-2-methoxyaniline has been shown to have fungicidal properties, which may be due to its ability to oxidize the fungal cell membrane.</p>Formula:C7H8ClNOPurity:Min. 98 Area-%Molecular weight:157.6 g/mol4-(Bromomethyl)biphenyl
CAS:<p>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.</p>Formula:C13H11BrPurity:Min. 95%Color and Shape:PowderMolecular weight:247.13 g/molFuran-2-carboximidamide hydrochloride
CAS:Please enquire for more information about Furan-2-carboximidamide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H6N2O•HClPurity:Min. 95%Molecular weight:146.57 g/mol1,1,1-Trichloro-2,2-Difluoroethane
CAS:Controlled Product1,1,1-Trichloro-2,2-difluoroethane is a high molecular weight compound used as a refrigerant. It is not flammable and does not pose an explosion hazard at normal temperatures. 1,1,1-Trichloro-2,2-difluoroethane has a vapor pressure of 19.7 kPa at 20 °C and a boiling point of -41 °C. The viscosity of 1,1,1-trichloro-2,2-difluoroethane is 4.3 centipoise at 20 °C and the density is 1.07 g/cm3 at 20 °C. The chemical formula for 1,1,1-trichloro-2,2-difluoroethane is CClF 2 Cl 2 .Formula:C2HCl3F2Purity:Min. 95%Molecular weight:169.38 g/molSemicarbazide hydrochloride
CAS:<p>Semicarbazide hydrochloride (SCH) is a pyrazole compound that has been used as an antimicrobial agent. It is also a potent inhibitor of the enzyme acetylcholinesterase, which is involved in the transmission of nerve impulses to muscles. SCH has been shown to inhibit bacterial growth in vitro and in vivo by interfering with DNA replication and protein synthesis. SCH’s inhibitory properties have been demonstrated using nitrogen atoms as analytical markers. The semicarbazide moiety can be removed from SCH by treatment with anhydrous sodium hydroxide, which leaves the reactive group intact. This process can be used to analyze SCH’s structure and determine its genotoxic activity.</p>Formula:CH6ClN3OPurity:Min. 95%Color and Shape:PowderMolecular weight:111.019943-Iodoanisole
CAS:3-Iodoanisole is a reactive aryl halide that undergoes the Friedel-Crafts reaction with carbamic acid to produce anisole. The rate of this reaction is increased by the addition of nitrous acid, which is used as a catalyst. 3-Iodoanisole has two stereoisomers, one of which is more reactive than the other. This reactivity can be explained by electron-donating and electron-withdrawing effects on the substituents on the ring. The functional theory states that nucleophilic attack occurs at the carbon atom with least steric hindrance. 3-Iodoanisole reacts faster in hexane than in methanol because it has a lower boiling point and higher solubility in hexane.Formula:C7H7IOPurity:Min. 98 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:234.03 g/molEthyl 3-((4-chlorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate
CAS:<p>Please enquire for more information about Ethyl 3-((4-chlorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 90%3-Amino-4-fluoroacetanilide
CAS:<p>3-Amino-4-fluoroacetanilide is a white crystalline solid that is soluble in polar organic solvents. It has been used as a reaction component for the synthesis of heterocyclic compounds and as a reagent in organic synthesis. 3-Amino-4-fluoroacetanilide is also useful scaffold for the synthesis of high quality research chemicals and specialty chemicals. This compound can be used as an intermediate to synthesize more complex compounds, such as amino acid derivatives, amides, esters, and thioesters. 3-Amino-4-fluoroacetanilide is also a versatile building block with a broad range of uses in pharmaceuticals, agrochemicals, dyes, pigments, explosives and other fine chemicals.</p>Formula:C8H9FN2OColor and Shape:PowderMolecular weight:168.17 g/mol2-Chloro-5-nitrobenzonitrile
CAS:<p>2-Chloro-5-nitrobenzonitrile (2C5N) is a chemical compound that is used in the synthesis of other chemicals. 2C5N has been shown to inhibit the replication of poliovirus, but does not affect the replication of rhinovirus or adenovirus. This compound inhibits the production of pro-inflammatory cytokines and interferon gamma in human macrophages by interfering with the diazonium salt reaction. 2C5N also has a high affinity for aromatic hydrocarbons, which may be due to its ability to act as a monoclonal antibody in affinity chromatography. The molecule's vibrational spectrum consists of stretching bands at 1725 cm-1 and 1375 cm-1, which are typical for an aromatic hydrocarbon. 2C5N can be administered orally, although it is more commonly used as an intermediate in organic synthesis reactions involving aromatic hydrocarbons.</p>Formula:C7H3ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:182.56 g/molethyl 2-amino-4-(2-fluorophenyl)-7,7-dimethyl-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carboxylate
CAS:Please enquire for more information about ethyl 2-amino-4-(2-fluorophenyl)-7,7-dimethyl-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%2-Nitro-4'-chloro diphenylsulfide
CAS:<p>2-Nitro-4'-chloro diphenylsulfide is a versatile intermediate that is used in the synthesis of a variety of other compounds. It is an important reagent in organic synthesis and has been shown to be useful as a building block for the synthesis of complex compounds with various functional groups. 2-Nitro-4'-chloro diphenylsulfide has been shown to participate in many different reactions, including nucleophilic substitution, elimination, condensation, and oxidation. This chemical is a fine chemical that can be used for research purposes.</p>Formula:C12H8ClNO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:265.72 g/molMercury(I) chloride
CAS:Controlled ProductMercury chloride is a compound that consists of mercury and chlorine. It is used as an electrode in mercury-in-glass thermometers, which are used to measure temperature. Mercury chloride has also been used to detect the presence of mercurous ions in water. In addition, it is used as a reagent for qualitative determination of hydrogen peroxide and sulfur dioxide. Mercury chloride can be prepared by reacting sodium carbonate with mercurous nitrate or mercurous oxide at high temperatures. The reaction solution must be heated for about an hour to drive off the water vapor and produce the solid product. Mercury(I) chloride has been shown to have high resistance to oxidation and reduction reactions, making it a useful model system for studying redox potentials. The detection sensitivity of mercury(I) chloride is very low, but this can be increased by using t84 cells as a model system. This compound reacts with water molecules in the air, so sample preparation should include drying under vacuum or heating onFormula:Hg2Cl2Purity:Min. 95%Molecular weight:472.09 g/molMethyl 4-fluorobenzoylacetate
CAS:<p>Methyl 4-fluorobenzoylacetate is a prenyl compound that can be used as an anti-oxidant, hepatoprotective, and regulatory agent. The prenyl group in this molecule is responsible for its antioxidant activity. It also has been shown to have hepatoprotective properties in experimental animals with liver injuries. Methyl 4-fluorobenzoylacetate is used as a synthetic intermediate in the synthesis of coumarin derivatives and phenylcoumarins. This molecule may also have anti-inflammatory properties, which are due to its ability to inhibit cyclooxygenase enzymes. Methyl 4-fluorobenzoylacetate is also an antibacterial agent and has been shown to be a potent inhibitor of bacterial DNA gyrase and topoisomerase IV, which maintain the integrity of bacterial DNA. In addition, methyl 4-fluorobenzoylacetate has anticoagulant</p>Formula:C10H9FO3Purity:Min. 85%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:196.18 g/mol7-Bromo-1,2,3,4-tetrahydroquinoline
CAS:<p>7-Bromo-1,2,3,4-tetrahydroquinoline is a high quality reagent that is an intermediate for the synthesis of heterocycles. It is useful as a building block for the synthesis of complex compounds. 7-Bromo-1,2,3,4-tetrahydroquinoline has been used as a useful scaffold in the synthesis of novel and versatile molecules with biological activity. This compound can be used as a reaction component in organic chemistry and can also be used to produce speciality chemicals and research chemicals. CAS No. 114744-51-3</p>Formula:C9H10BrNPurity:Min. 97 Area-%Color and Shape:PowderMolecular weight:212.09 g/mol4-Chloro-2-nitrobenzylamine hydrochloride
CAS:4-Chloro-2-nitrobenzylamine hydrochloride is a fine chemical that can be used as a reagent or speciality chemical. It is also a versatile building block and reaction component for the preparation of various chemical compounds. 4-Chloro-2-nitrobenzylamine hydrochloride has been used as an intermediate in the synthesis of other chemicals, such as 1,2,3,4,5,6-hexahydrobenzo[e]pyrrolo[1,2-a]pyrazine. This compound has been shown to have antibacterial activity against Escherichia coli and Pseudomonas aeruginosa.Formula:C7H7ClN2O2•HClPurity:Min. 95%Molecular weight:223.06 g/mol4,4'-Bis(bromomethyl)-2,2'-bipyridine
CAS:<p>4,4'-Bis(bromomethyl)-2,2'-bipyridine is a cyclic molecule that can be synthesized by the reaction of 4-bromo-2,2'-bipyridine with a brominating agent. It is used as a precursor to ruthenium catalysts in organic synthesis, and as an additive in dendrimers. The compound has been shown to have light absorption properties and can be used in photovoltaics and electropolymerization.</p>Formula:C12H10N2Br2Purity:Min. 95%Color and Shape:PowderMolecular weight:342.03 g/mol4-Chlorobenzhydrazide
CAS:<p>4-Chlorobenzhydrazide is a potential anticancer agent that has shown to have inhibitory effects on cancer cells in vitro. It binds to copper, forming a copper complex which inhibits the activity of the enzyme tyrosinase. This leads to a decrease in melanin synthesis and reduced pigmentation. The chemical structure of 4-chlorobenzhydrazide is similar to that of phenacetin and acetanilide, two drugs that were removed from the market due to their adverse side effects on the liver. 4-Chlorobenzhydrazide has been found to be toxic for animal cells at high concentrations, but does not show any toxicity for human cells.</p>Formula:C7H7ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:170.6 g/molDL-Ethyl 2-bromovalerate
CAS:<p>DL-Ethyl 2-bromovalerate is a fatty acid that inhibits the activity of enzymes involved in fatty acid synthesis. DL-Ethyl 2-bromovalerate has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. It also has been found to inhibit the growth of microorganisms such as HIV and Mycobacterium tuberculosis. DL-Ethyl 2-bromovalerate has been used in the treatment of inflammatory bowel disease, as well as congestive heart failure and cardiovascular diseases. This drug also has a pharmacokinetic effect on human population growth, because it can inhibit cell proliferation.</p>Formula:C7H13BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:209.08 g/mol4'-Chloro-2'-hydroxyacetophenone
CAS:4'-Chloro-2'-hydroxyacetophenone is a hydrazone compound that has been shown to have an inhibitory effect on the growth of cancer cells. The crystal structure was determined using X-ray diffraction data and the parameters were refined using a program called WITWIG. Hydrazones are classified as orthorhombic with space group Pbcn. The compound has been shown to be magnetic and it is soluble in organic solvents. 4'-Chloro-2'-hydroxyacetophenone has a molecular weight of 206.079 g/mol, which indicates that it is an organic molecule. It also contains a hydroxyl group and two chlorine atoms, one of which is attached to the acetophenone nucleus. This molecule can coordinate with metal ions to form complexes, such as mononuclear complexes, or polynuclear complexes with more than one metal ion.Formula:C8H7ClO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:170.59 g/mol3-Acetylbenzylamine hydrochloride
CAS:<p>3-Acetylbenzylamine hydrochloride is a versatile building block that can be used as a reagent, speciality chemical, and useful scaffold. It is a complex compound with CAS No. 149889-64-5 that has been shown to have fine chemical characteristics. 3-Acetylbenzylamine hydrochloride is also a high quality research chemical that has been shown to be useful in the synthesis of various products, such as pharmaceuticals and organic compounds. 3-Acetylbenzylamine hydrochloride can be used as an intermediate for reactions in the production of fine chemicals, such as pharmaceuticals or organic compounds.</p>Formula:C9H12ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:185.65 g/mol1,2-Bis(1,1,2,2-tetrafluoroethoxy)ethane
CAS:1,2-Bis(1,1,2,2-tetrafluoroethoxy)ethane is an electrolyte with a balanced composition of sulfur and fluorine. It is also a symmetric compound that can shuttle lithium ions between the two halves of the molecule. This process can be repeated many times without significant degradation. 1,2-Bis(1,1,2,2-tetrafluoroethoxy)ethane has been used as a negative electrode material in lithium ion batteries because it has high capacity and good cycling properties.Formula:C6H6F8O2Purity:Min. 99 Area-%Molecular weight:262.10 g/molLithium 3,5-diiodosalicylic acid
CAS:<p>Lithium 3,5-diiodosalicylic acid (Li3,5I2SA) is a cross-linking agent that has been shown to inhibit phosphatase activity and receptor binding in vitro. It also inhibits sugar transport, which is important for the functioning of human cells. Li3,5I2SA has been used to study the action of drugs on cancer cells and spermatozoa. This compound has also been tested as an inhibitor of membrane lipid peroxidation. Li3,5I2SA attaches to red blood cell membranes by binding to sites with high concentrations of monoclonal antibodies. The sequences of this compound have not yet been fully elucidated.</p>Formula:C7H4I2O3•LiPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:396.85 g/molPerfluoro(methyldecalin), mixture of isomers
CAS:Controlled ProductPerfluoro(methyldecalin), mixture of isomers, is a perfluorinated liquid that has been used as a contrast agent in magnetic resonance imaging and computed tomography. This compound is lipophilic and is able to cross the blood-brain barrier. It can be used as a diagnostic agent for various reactions including transfer reactions, cell culture, and reaction solution. Perfluoro(methyldecalin) has a phase transition temperature at -34 °C, meaning it will become solid at this temperature. The oxygen transport properties of this molecule are polymeric matrix.Formula:C11F20Purity:Min. 79.5 Area-%Color and Shape:Clear LiquidMolecular weight:512.09 g/mol(11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-((1-oxopentyl)oxy)-Pregna-1,4-diene-3,20-dione mixt. with 5-chloro-7-iodo-8-qu inolinol
CAS:Controlled Product<p>Clioquinol is a topical corticosteroid that is used to treat skin disorders such as pemphigoid, psoriasis, and eczema. It is also used to treat the inflammation associated with acne. Clioquinol has been shown to be effective in treating bacterial infections of the skin by inhibiting the growth of bacteria. This drug also has anti-inflammatory properties and can be used for the treatment of various inflammatory skin conditions. Clioquinol is not absorbed through the skin and does not affect the blood's ability to clot.</p>Formula:C36H42ClFINO7Purity:Min. 95%Molecular weight:782.08 g/mol(S)-2-Pyridylthio cysteamine hydrochloride
CAS:(S)-2-Pyridylthio cysteamine hydrochloride is a cell-permeant, basic, thiol-containing compound that is currently being investigated as an anticancer agent. It has been shown to inhibit the growth of tumor cells in vitro and in vivo. This drug binds to the disulfide bonds of proteins, which leads to the formation of a stable covalent bond between two protein molecules. (S)-2-Pyridylthio cysteamine hydrochloride also inhibits cell proliferation by interfering with the production of epidermal growth factor. This drug can be used for cancer treatment by binding to the mitochondria and inhibiting ATP synthesis, leading to apoptosis. The uptake of this drug is dependent on its interaction with basic proteins in the plasma membrane, which may be due to its ability to induce epidermal growth factor (EGF) production in cultured cells.Formula:C7H11ClN2S2Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:222.76 g/mol5-Chloro-1-indanone
CAS:<p>5-Chloro-1-indanone is an organic molecule with a reactive functional group that can react with other molecules. The most common reaction is the Friedel-Crafts reaction, which is used to make alkenes from aldehydes and aluminum chloride. 5-Chloro-1-indanone is also used in the acylation reaction, which involves the transfer of an acyl group to a molecule. This process has many applications, such as synthesis of pesticides and pharmaceuticals, and can be used to produce low energy chlorine gas. Panc-1 cells are often used in anticancer research because they are sensitive to carcinogens. 5-Chloro-1-indanone was shown to inhibit cell growth in these cells by reacting with hydrogen chloride (HCl) in water to form 5-(chloromethyl)-1H indene and hydrochloric acid (HCl).</p>Formula:C9H7ClOPurity:Min. 95%Color and Shape:PowderMolecular weight:166.6 g/mol2-Chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-benzenesulfonamide
CAS:Controlled Product2-Chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-benzenesulfonamide is a drug that belongs to the class of sulfonamides which is used in pharmaceutical formulations. It has been shown to have potent antihypertensive effects, and it also lowers blood pressure by inhibiting an enzyme called carbonic anhydrase. 2CCHIB binds to the chloride channel in kidney tubule cells and prevents the reabsorption of chloride ions in these cells. This leads to more water being excreted from the body, which reduces blood volume and pressure. The low density lipoprotein (LDL) cholesterol levels are also reduced when this drug is taken orally. 2CCHIB increases high sensitivity C reactive protein (hsCRP), a marker for inflammation, but it can also have antioxidant effects.Formula:C14H11ClN2O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:338.77 g/molMethyl 5-(aminomethyl)-2-furoate hydrochloride
CAS:<p>Methyl 5-(aminomethyl)-2-furoate hydrochloride is a chemical compound that is used as a building block in organic synthesis. It is an aminomethyl derivative of 2-furoic acid and can be used as a versatile intermediate. The compound has been shown to react with alkyl halides, alcohols, and thiols, among other compounds. Methyl 5-(aminomethyl)-2-furoate hydrochloride is also known for its high purity and quality.</p>Formula:C7H9NO3·HClPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:191.61 g/molMethyl 4-bromo-3-methylbenzoate
CAS:Methyl 4-bromo-3-methylbenzoate is an aryl boronic acid that has been used in the study of lactams. It has been shown to interact with acidic substances and crystal x-ray diffraction has revealed it to be a carbonyl reductant. Functional theory suggests that this compound is capable of reducing an ester or carboxylic acid using hydrogen gas, forming an alcohol and a carboxylic acid. Methyl 4-bromo-3-methylbenzoate also reacts with maleic anhydride, unsymmetrical dihydroxyacetone, photochromism, and constant light. X-ray crystal structures have revealed the molecule's molecular structure. The methyl group is attached to the 3rd carbon atom on the benzene ring, while the bromine atom is located at the 4th carbon atom on the benzene ring. The carbon atoms are connected through single bonds and there are twoFormula:C9H9BrO2Purity:Min. 95%Molecular weight:229.07 g/mol5-(Acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
CAS:<p>5-(Acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide is a reactive iodinated contrast agent that is used in the diagnostic imaging of body cavities and blood vessels. It can be prepared by the acetylation of 5-(acetylamino)naphthalene-2,3-diol with 2,4,6-triiodobenzene dicarboxylic acid using an alkali metal as a base. The yields for this reaction are dependent on the type of solvent used. This chemical has two functional groups: an amide and an acetate group. It reacts with iohexol to form a radiocontrast product that contains both iodine and propanediol. This process is industrially carried out by mixing 5-(acetylamino)naphthalene-2,</p>Formula:C16H20I3N3O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:747.06 g/mol4-Hydroxy-3-(trifluoromethyl)acetophenone
CAS:<p>4-Hydroxy-3-(trifluoromethyl)acetophenone is a chemical that has been shown to be useful in the synthesis of biologically active compounds. It is a versatile building block for organic synthesis and can be used as a research chemical, reaction component, or speciality chemical. 4-Hydroxy-3-(trifluoromethyl)acetophenone is also a high quality reagent with CAS No. 149105-11-3.</p>Formula:C9H7F3O2Purity:Min. 95%Molecular weight:204.15 g/mol4-Bromo-3,5-dimethoxybenzaldehyde
CAS:<p>4-Bromo-3,5-dimethoxybenzaldehyde is a compound that inhibits the replication of cells. It has been shown to induce apoptosis and inhibit tumor growth, including skin tumors and malignant melanoma cells. This chemical is synthesized by reacting an acrylonitrile with sodium hydroxide in a biphenyl amide. 4-Bromo-3,5-dimethoxybenzaldehyde has been used to inhibit bacterial growth, but it is not active against Mycobacterium tuberculosis or Mycobacterium avium complex.</p>Formula:C9H9BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:245.07 g/mol2-Chloronicotinic acid
CAS:<p>2-Chloronicotinic acid is a chemical compound that belongs to the group of phosphorus compounds. It is a colorless liquid that is soluble in water and has a pungent odor. 2-Chloronicotinic acid can be found in wastewater treatment, as it binds strongly to phosphorus compounds. It also participates in the Suzuki coupling reaction with various organometallic catalysts, such as palladium and nickel, to produce amides and n-oxides. 2-Chloronicotinic acid inhibits the growth of Pseudomonas aeruginosa and other bacteria by binding to the bacterial ribosome and inhibiting protein synthesis. 2-Chloronicotinic acid has been shown to inhibit prostaglandin synthesis, which may be due to its ability to bind nonsteroidal anti-inflammatory drugs (NSAIDs) by hydrogen bonding at their active site.</p>Formula:C6H4ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:157.55 g/mol2,2,2-Trifluoro-N-(4-piperidinyl)acetamide
CAS:<p>2,2,2-Trifluoro-N-(4-piperidinyl)acetamide (TFAPA) is a nucleic acid analog that binds to the target nucleic acid. TFAPA is a morpholino compound with an amide linkage between the morpholine ring and the acetic acid group. TFAPA is a sequence-specific DNA analog that inhibits protein synthesis by binding to the target nucleic acid. TFAPA can also be used as a probe for the detection of abnormal sequences in RNA.</p>Formula:C7H11F3N2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:196.17 g/mol4-Methoxy-2-(trifluoromethyl)benzaldehyde
CAS:4-Methoxy-2-(trifluoromethyl)benzaldehyde is a chemical that has been used in the synthesis of a variety of compounds. It is an important intermediate for the production of pharmaceuticals, agrochemicals, and fine chemicals. This compound can be used as a building block to produce other organic compounds with high quality. 4-Methoxy-2-(trifluoromethyl)benzaldehyde can also be used as a reagent in organic chemistry reactions, such as the synthesis of indoles. The CAS number for this compound is 106312-36-1.Formula:C9H7F3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:204.15 g/molMethyltriphenylphosphine bromide
CAS:<p>Methyltriphenylphosphine bromide is a chemical inhibitor that binds to the active site of mitochondrial enzymes, disrupting their function. It has been shown to be a potent chemical inhibitor of congestive heart failure in an electrochemical impedance spectroscopy study. Methyltriphenylphosphine bromide may also inhibit the production of antimicrobial peptides by interfering with the activity of proteases and lipases. This drug could be used for the treatment of metabolic disorders such as diabetes mellitus or obesity. Methyltriphenylphosphine bromide is not effective against vancomycin-resistant Staphylococcus aureus (VRSA) or methicillin-resistant Staphylococcus aureus (MRSA).</p>Formula:C19H18P·BrPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:357.22 g/mol(2,6-dioxo-4-phenylcyclohexyl)-N-(3-(trifluoromethyl)phenyl)formamide
CAS:<p>Please enquire for more information about (2,6-dioxo-4-phenylcyclohexyl)-N-(3-(trifluoromethyl)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%(2-Chloro-4-methylphenyl)hydrazine hydrochloride
CAS:(2-Chloro-4-methylphenyl)hydrazine hydrochloride is a high quality reagent that is a useful intermediate for the synthesis of complex compounds. It has been used as a building block for the synthesis of speciality chemicals and research chemicals. This compound can be used to produce versatile building blocks and reaction components.Formula:C7H9ClN2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:193.07 g/mol5-Amino-2-bromobenzoic acid ethyl ester
CAS:5-Amino-2-bromobenzoic acid ethyl ester is a chemical compound that can be used for the production of pharmaceuticals and research chemicals. It is a versatile building block that can be used in the synthesis of complex compounds with valuable applications. 5-Amino-2-bromobenzoic acid ethyl ester is a reagent, speciality chemical, and useful building block that can be used in the synthesis of high quality compounds. This compound has been identified as an intermediate in organic reactions and as a reaction component. CAS No. 208176-32-3Formula:C9H10BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:244.09 g/mol3-Fluoro-5-methylpyridine
CAS:3-Fluoro-5-methylpyridine is a fine chemical, useful building block and research chemical. It is a versatile building block that can be used as a reaction component or as an intermediate in the synthesis of various other organic compounds. 3-Fluoro-5-methylpyridine is also a reagent for the preparation of pharmaceuticals and agrochemicals. This compound can be used in the synthesis of complex compounds with high quality and purity, such as inorganic salts, metal complexes and organometallic compounds. 3-Fluoro-5-methylpyridine has CAS No. 407-21-6 and has been assigned to category 1B by the European Union's classification system (EU CLP).Formula:C6H6FNPurity:Min. 95%Molecular weight:111.12 g/mol6-Chloro-2-fluoropyridine-3-boronic acid
CAS:6-Chloro-2-fluoropyridine-3-boronic acid is a versatile building block for the synthesis of complex compounds, which can be used as a reagent in research or as a speciality chemical. This compound can be used as an intermediate, reaction component, or scaffold to synthesize other more complex structures. 6-Chloro-2-fluoropyridine-3-boronic acid is available in high quality and has CAS No. 1256345-66-0.Formula:C5H4BClFNO2Purity:Min. 95%Color and Shape:Light (Or Pale) Orange SolidMolecular weight:175.35 g/mol4-Amino-3-bromobenzonitrile
CAS:<p>4-Amino-3-bromobenzonitrile is a chemical compound that is synthesized by the reaction of 4-amino-2-bromobenzonitrile and NaBH4. It can be used as a ligand for copper, nickel, and cobalt ions. The crystalline form of 4-amino-3-bromobenzonitrile has been studied using x-ray diffraction and ultraviolet irradiation. The absorption spectra of the compound are in agreement with its nature as an azobenzene derivative.</p>Formula:C7H5BrN2Purity:Min. 95%Color and Shape:PowderMolecular weight:197.03 g/molHepcidin-25 (human) trifluoroacetate salt
CAS:Please enquire for more information about Hepcidin-25 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C113H170N34O31S9·C2HF3O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:2,903.38 g/mol1-{[1-(2-Chloropyridin-3-yl)-1H-pyrrol-2-yl]carbonyl}-4-(4-fluorophenyl)piperazine
CAS:Controlled ProductPlease enquire for more information about 1-{[1-(2-Chloropyridin-3-yl)-1H-pyrrol-2-yl]carbonyl}-4-(4-fluorophenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H18ClFN4OPurity:Min. 95%Molecular weight:384.83 g/mol2-(4-Fluorophenyl)thiazole-4-carbaldehyde
CAS:<p>Please enquire for more information about 2-(4-Fluorophenyl)thiazole-4-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H6FNOSPurity:Min. 95%Color and Shape:PowderMolecular weight:207.23 g/mol5-Bromopentan-1-ol
CAS:<p>5-Bromopentan-1-ol is a chemical that is used in the synthesis of other organic compounds. It has been found to be a good solvent for many organic substances, and it is also used as an intermediate in organic synthesis. 5-Bromopentan-1-ol can be acetylated with acetic anhydride, which leads to the formation of 1,5-diacetoxybutane. The reaction between 5-bromopentan-1-ol and copper oxide in chlorine gas leads to the formation of 1,5 dibromohexane. This reaction product can then be hydrolyzed to produce malonic acid.<br>The structural formula for 5-bromopentan-1-ol consists of two carbon atoms connected by a single bond and three hydrogen atoms bonded to one carbon atom. The other carbon atom is bonded to two oxygen atoms (one by a double bond) and one hydrogen atom. The</p>Formula:C5H11BrOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:167.04 g/mol3’-β-Azido-2’,3’-dideoxy-5-fluorouridine
CAS:<p>Please enquire for more information about 3’-beta-Azido-2’,3’-dideoxy-5-fluorouridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Fluorescent Brightener 263
CAS:<p>Fluorescent Brightener 263 is a disulfonate that functions as a fluorescent dye. This compound has been shown to be effective in recording high-performance liquid chromatography (HPLC) results and can be used as an ion-pairing reagent for reversed-phase high-performance liquid chromatography (RPLC). Fluorescent Brightener 263 has been optimized for use with tetrasulfonate, which provides the highest sensitivity. It is also well suited for use as a fixative and fluorescence dye in combination with other compounds.</p>Purity:Min. 95%3-Fluorophthalodinitrile
CAS:<p>3-Fluorophthalodinitrile is a hydroxylated aromatic hydrocarbon with a chloride substituent. It has been shown to yield high percentages of the chloride ion in crystalline form. The compound is also photochemically stable and has been used as an absorber for infrared radiation in the preparation of pharmaceutical preparations, such as thrombin receptor antagonists. 3-Fluorophthalodinitrile has a crystalline structure and belongs to the class of phthalocyanines. It has been shown to bind to thrombin receptors and inhibit platelet aggregation, which may be due to its ability to inhibit calcium from binding to phospholipids on the platelet membrane surface.</p>Formula:C8H3FN2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:146.12 g/mol5-[4'-Bromomethyl-(1,1'-biphenyl)-2-yl]-1-triphenylmethyltetrazole
CAS:<p>5-[4'-Bromomethyl-(1,1'-biphenyl)-2-yl]-1-triphenylmethyltetrazole is a fluorescent dye that is used as an analytical reagent in magnetic resonance spectroscopy. It has been shown to have nitrogen atoms and a tetrazole ring. This chemical compound has a molecular weight of 366.5 g/mol and has a melting point of 200°C. 5-[4'-Bromomethyl-(1,1'-biphenyl)-2-yl]-1-triphenylmethyltetrazole was synthesized from 1,1'-biphenyl-2-carbaldehyde and methyl 3-aminotetrazolecarboxylate by reacting them with ammonium acetate in the presence of hydrochloric acid. The purity of this compound can be determined using diffraction, magnetic resonance spectroscopy, or spectroscopic data. The structure of</p>Formula:C33H25BrN4Purity:Min. 95%Color and Shape:White PowderMolecular weight:557.48 g/mol1,1'-Dioctadecyl-3,3,3',3'-tetramethylindodicarbocyanine perchlorate
CAS:<p>1,1'-Dioctadecyl-3,3,3',3'-tetramethylindodicarbocyanine perchlorate (DiI) is a useful scaffold for the synthesis of complex compounds. It is a high-quality research chemical that is used in the synthesis of speciality chemicals and fine chemicals. DiI reacts with diazonium salts to produce blue or red fluorescent compounds. This compound can be used as a reagent for the production of amino acids or amines. It also reacts with other organic compounds to form complexes. The CAS number for DiI is 127274-91-3.</p>Formula:C61H99N2•ClO4Purity:Min. 95%Color and Shape:Red To Brown SolidMolecular weight:959.9 g/mol3-Benzylazetidine hydrochloride
CAS:3-Benzylazetidine hydrochloride is a versatile building block with a wide range of applications. It has been used as a reagent, intermediate, and scaffold in the synthesis of complex compounds and speciality chemicals. 3-Benzylazetidine hydrochloride is also used as an experimental drug for the treatment of cancer, Parkinson's disease and Alzheimer's disease. 3-Benzylazetidine hydrochloride is soluble in water and organic solvents such as alcohols, ethers, chloroform, acetone, ethyl acetate etc., making it easy to dissolve in solution.Formula:C10H13N•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:183.68 g/molN-[2-(2,3-Dimethoxyphenyl)ethyl]-2-chlorobenzamide
CAS:Controlled Product<p>N-[2-(2,3-Dimethoxyphenyl)ethyl]-2-chlorobenzamide is a versatile building block that can be used as a reaction component and reagent. It is an intermediate in the synthesis of pharmaceuticals and fine chemicals and has been shown to be useful in the synthesis of complex compounds. This compound reacts with nucleophiles, such as amines and alcohols, by replacing the chloride group with a variety of functional groups. The product is then hydrolyzed to release the original reactant. N-[2-(2,3-Dimethoxyphenyl)ethyl]-2-chlorobenzamide has a CAS number of 320576-19-0 and can be found at ChemDiv.com.</p>Formula:C17H18ClNO3Purity:Min. 95%Molecular weight:319.78 g/molDichlorodiethylsilane
CAS:Dichlorodiethylsilane is an aromatic hydrocarbon that is a colorless liquid with a pungent odor. It has been used as a chemical intermediate and in the synthesis of dyes, pharmaceuticals, and other organic chemicals. Dichlorodiethylsilane reacts with hydrogen fluoride to form hydrogen chloride and dichloroethane. The reaction products are acidic due to the presence of hydroxyl groups, which react with water vapor to form hydrochloric acid and alcohols. Dichlorodiethylsilane reacts with nucleophiles such as chlorides or hydroxides to form ether linkages. This compound also reacts with c1-c4 haloalkyls to form chlorinated alkyl groups. Dichlorodiethylsilane is soluble in water, but not in ether or benzene. It is stable at room temperature but decomposes when heated to temperatures above 200°C (392°F).Formula:C4H10Cl2SiPurity:Min. 95%Color and Shape:PowderMolecular weight:157.11 g/mol1-(2-Chloro-1-methylethyl)pyrrolidine hydrochloride
CAS:<p>1-(2-Chloro-1-methylethyl)pyrrolidine hydrochloride is a versatile building block that can be used in the synthesis of fine chemicals, complex compounds, research chemicals, reagents and specialty chemicals. This compound is also useful as a building block for the synthesis of pharmaceuticals and chemical products. 1-(2-Chloro-1-methylethyl)pyrrolidine hydrochloride is a high quality chemical that can be used as a reaction component or scaffold for the synthesis of new chemical entities.</p>Formula:C7H15Cl2NPurity:Min. 95%Color and Shape:PowderMolecular weight:184.1 g/mol2-Fluorobenzhydrazide
CAS:2-Fluorobenzhydrazide is an antibacterial agent that belongs to the group of phthaloyl compounds. It has been shown to be active against Gram-positive bacteria and Mycobacterium tuberculosis. The crystal structure of 2-fluorobenzhydrazide shows a hydrogen bond with the chloride ion and a strong interaction with the benzodiazepine binding site. The hydroxyl group on the benzene ring may play a role in radical scavenging activity, which is a common property of quinolones. 2-Fluorobenzhydrazide has been shown to be stable in water and organic solvents, with antibacterial activity against Gram-positive and acid-fast bacteria.Formula:C7H7FN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:154.14 g/molMethyl 3-amino-5,6-dichloro-2-pyrazine carboxylate
CAS:<p>Methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate is a synthetic molecule that has been synthesized from dimethylamiloride. This chemical has been labeled and used for a variety of homologous and synthetic modifications. It may be used in labeling experiments to identify an unknown compound or to determine the structure of a known compound. The methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate can also be used as a ligand to bind with subunits of proteins or nucleic acids. Photolabile methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate can be synthesized by using light energy to cleave the ester bonds in the chemical. This chemical is useful for assays and techniques such as spectroscopy and nuclear magnetic resonance (NMR).</p>Formula:C6H5Cl2N3O2Purity:Min. 96.5 Area-%Color and Shape:PowderMolecular weight:222.03 g/mol(4-Bromophenyl)-(pyridin-3-yl)methanone
CAS:The compound is a reactive, logistic and logistic regression analysis. The logistic regression was used to determine the effects of temperature on the yields of this organic chemical. The compound is not active against test organisms such as dimethylamine, but does react with carbonyl groups in other organic chemicals. This chemical is considered reactive because it can be easily oxidized by air or water. It has been shown that this chemical reacts with oxygen molecules to form aldehydes and ketones.Formula:C12H8BrNOPurity:Min. 95%Molecular weight:262.1 g/mol4-Iodocinnamic acid
CAS:<p>4-Iodocinnamic acid is a mesomorphic, supramolecular organic acid that has potent cytotoxicity against cancer cells. It is also an analogue of the natural product cinnamic acid. 4-Iodocinnamic acid binds to the active site of the enzyme DNA polymerase and inhibits DNA synthesis by preventing the incorporation of deoxynucleotide triphosphates into synthesized DNA chains. The compound has been shown to have strong antimicrobial activity against Gram-positive bacteria such as Staphylococcus aureus, Enterococcus faecalis, and Bacillus cereus. 4-Iodocinnamic acid is also an effective inhibitor of cancer cell proliferation and induces apoptosis in these cells.</p>Formula:C9H7IO2Purity:Min. 95%Color and Shape:PowderMolecular weight:274.06 g/mol5-Amino-2-bromobenzoic acid
CAS:5-Amino-2-bromobenzoic acid is an organic compound that is used in the manufacture of other chemicals. It is a white crystalline solid with a melting point of 133°C, and it has a molecular weight of 222.27 g/mol. This chemical has been shown to be mutagenic, and it may also cause adverse effects on the liver, kidneys, stomach, and skin when taken orally or applied to the skin. 5-Amino-2-bromobenzoic acid is found in many products that are used for industrial purposes such as dyes, rubber chemicals, textile chemicals, pesticides, and herbicides. The chemical can be found in products that are sold in hardware stores and supermarkets.Formula:C7H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.03 g/mol3-Bromo-4-hydroxybenzaldehyde
CAS:<p>3-Bromo-4-hydroxybenzaldehyde is a fluorescence probe that can be used to identify the presence of hydroxyl groups in organic solutions. It reacts with hydrochloric acid to form a green solution and a gas. 3-Bromo-4-hydroxybenzaldehyde has been used to study hydroxyl groups in human serum, plant physiology, and surfactant sodium dodecyl (SDS). This compound has shown potent inhibition against an enzyme called benzoyl peroxide reductase. 3-Bromo-4-hydroxybenzaldehyde is soluble in water, but not in ether. The molecular weight of this compound is 176.3 g/mol.</p>Formula:C7H5BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:201.02 g/mol(4-(tert-Butyl)phenyl)hydrazine hydrochloride
CAS:4-(tert-Butyl)phenylhydrazine hydrochloride (BPHH) is a chemical compound that has been used as a synthetic precursor to indole. It has been shown to be synthesized from cycloheptanone and sulfuric acid, with the addition of hydrazine hydrochloride and sodium acetate. BPHH can also be synthesized from 4-nitrobenzaldehyde and hydrazine sulfate, which is then reacted with ethanolamine.Formula:C10H16N2•HClPurity:Min. 95%Color and Shape:Light brown powder.Molecular weight:200.71 g/mol4-Methoxy-2-(trifluoromethyl)aniline
CAS:4-Methoxy-2-(trifluoromethyl)aniline is a chemical compound that is used as a research chemical, reagent, and speciality chemical. It is a versatile building block that can be used in reactions to produce complex compounds. 4-Methoxy-2-(trifluoromethyl)aniline has been identified by the Chemical Abstracts Service (CAS) as having high quality and is useful for preparing fine chemicals. This substance also has uses in the field of medicinal chemistry and can be used as a scaffold for pharmaceutical products.Formula:C8H8F3NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:191.15 g/mol2-Bromo-3'-methoxyacetophenone
CAS:2-Bromo-3'-methoxyacetophenone is a reactive compound that has been used as an antiplatelet drug. It is a prodrug of vicagrel, which inhibits the platelet aggregation by blocking the conversion of ADP to ATP. It also has been shown to inhibit the growth of cryptococcus neoformans. This compound binds to matrix proteins and disrupts their structure, leading to a decrease in platelet adhesion. 2-Bromo-3'-methoxyacetophenone has been shown to be metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. The biological properties of this drug are complex and depend on its concentration and duration of exposure. Its effect on platelet aggregation is due to its ability to inhibit the activity of protein kinFormula:C9H9BrO2Purity:Min. 95%Molecular weight:229.07 g/mol3-Amino-3-(4-bromophenyl)propanoic acid
CAS:<p>3-Amino-3-(4-bromophenyl)propanoic acid is a versatile building block that is used in the synthesis of many different compounds. It is a reagent, useful as a research chemical and as a speciality chemical. 3-Amino-3-(4-bromophenyl)propanoic acid has been used in the synthesis of a number of complex compounds, including pharmaceuticals and pesticides. This compound is a good choice for use in organic synthesis because it reacts readily with an array of functional groups, such as carboxylic acids and amines.</p>Formula:C9H10BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:244.09 g/molc2'-Chloro-2-(4-nitrophenyl)cinnamonitrile
CAS:C2'-Chloro-2-(4-nitrophenyl)cinnamonitrile is a fine chemical that is used as a reagent and building block in the synthesis of other compounds. C2'-Chloro-2-(4-nitrophenyl)cinnamonitrile has been shown to react with various reagents to form useful intermediates and speciality chemicals. It can be used as a versatile building block in the synthesis of complex compounds.Formula:C27H46O2Purity:Min. 95%Color and Shape:PowderMolecular weight:402.65 g/mol2-Amino-4-chlorobenzonitrile
CAS:<p>2-Amino-4-chlorobenzonitrile is a synthetic molecule that can be synthesized in a metal chelator. It has potent inhibitory activities against amines, choline, and other molecules. 2-Amino-4-chlorobenzonitrile also has fluorescence properties. The reaction mechanism of 2-Amino-4-chlorobenzonitrile is not well understood, but it is believed to inhibit the synthesis of proteins by binding to their functional groups. This chemical can also enhance the rate of reactions by removing a hydrogen ion from the reactant.</p>Formula:C7H5ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.58 g/mol2',4'-Dibromoacetophenone
CAS:<p>2',4'-Dibromoacetophenone is a 3',5'-cyclic monophosphate (cAMP) analogue that inhibits protein kinase and phospholipase C. It has been shown to inhibit the production of adenosine in endothelial cells by acting as an antagonist at the adenosine receptor. 2',4'-Dibromoacetophenone also has a strong inhibitory effect on human endothelial cells, which may be due to its ability to inhibit DNA synthesis and protein synthesis. This compound binds to the endothelial cell membrane and blocks the activation of phospholipase A2, preventing the release of arachidonic acid from phospholipids. Arachidonic acid is required for prostaglandin synthesis, which leads to inflammation.</p>Formula:C8H6Br2OPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:277.94 g/mol2-(Perfluorodecyl)ethyl acrylate
CAS:<p>2-(Perfluorodecyl)ethyl acrylate is a cross-linking agent that can be used in the production of polymers. It has been shown to have antimicrobial properties, which may be due to its ability to bind with hydroxyl groups on the surface of microorganisms and inhibit their growth. 2-(PFDEC)EA also has strong hydrophobic properties, which make it an ideal candidate for coating applications. 2-(PFDEC)EA is also able to form covalent bonds with alcohols, yielding water-soluble polymers that are useful as coatings or adhesives. It has functional groups that make it a good candidate for use in reactive polymerization reactions.</p>Formula:C15H7F21O2Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:618.18 g/molMethyl 3-chloro-2-aminobenzoate
CAS:Methyl 3-chloro-2-aminobenzoate is an organic compound that is used as a pesticide. It can be synthesized by reacting phosphorus pentachloride with isopropyl chloride. The reaction occurs in the presence of a catalyst, such as sodium nitrate or citric acid, to produce methyl 3-chloro-2-aminobenzoate and 2-amino-3-chlorobenzoic acid. This organic compound has been modified by substituting silicon for hydrogen atoms and halide groups for chlorine. Methyl 3-chloro-2-aminobenzoate can be cross coupled with many other molecules to form new molecules. When it reacts with tetrahydrofuran, the residue left over from the reaction is a nature unknown substance.Formula:C8H8ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:185.61 g/mol4-Chloro-2-methylbenzyl alcohol
CAS:<p>4-Chloro-2-methylbenzyl alcohol is an organic compound that has a sensor and hydroxyl group. It is used in pest control as an insecticide. 4-Chloro-2-methylbenzyl alcohol has been shown to be effective against ants, cockroaches, and other insects. There are multiple instabilities of this compound, including low oxygen stability when exposed to air, which may lead to the degradation of this chemical. Impurities in 4-chloro-2-methylbenzyl alcohol may also lead to its instability as it reacts with alkali metals at high temperatures. The instability of 4-chloro-2-methylbenzyl alcohol can be reduced by storing it at low temperatures or by adding cryogenic substances such as liquid nitrogen or carbon dioxide gas.</p>Formula:C8H9ClOPurity:Min. 95%Molecular weight:156.61 g/mol1-Butyl-3-methylimidazolium bromide
CAS:<p>1-Butyl-3-methylimidazolium bromide is an ionic liquid that has been shown to be a good solvent for cellulose. It is also biocompatible and can be used as a polymer matrix for copper chloride. 1-Butyl-3-methylimidazolium bromide has been shown to be a good model system for studying the interaction between ions and water vapor in liquids. It has been observed that 1-butyl-3-methylimidazolium bromide undergoes hydrogen bonding interactions with water molecules, which may provide the driving force for its solvation of cellulose.</p>Formula:C8H15BrN2Purity:(¹H-Nmr) Min. 95 Area-%Color and Shape:PowderMolecular weight:219.12 g/molcis-Diammine-diiodo platinum II
CAS:cis-Diammine-diiodo platinum II is a chemical compound with CAS number 13841-96-8. It is a fine chemical that can be used as an intermediate in the synthesis of other compounds or as a reagent. cis-Diammine-diiodo platinum II has the following properties: versatile building block, useful scaffold, and high quality.Formula:H6I2N2PtPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:482.95 g/mol1-Propyl-3-piperidone hydrochloride hydrate
CAS:<p>1-Propyl-3-piperidone hydrochloride hydrate is a high quality chemical that can be used as a reagent in organic synthesis. It is an intermediate for the production of pharmaceuticals, agrochemicals, and other chemicals. 1-Propyl-3-piperidone hydrochloride hydrate is also a versatile building block with many uses as a reaction component. This compound has been shown to have antiulcer properties and may also have potential as an analgesic.</p>Formula:C8H15NO·HCl·H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:195.69 g/molN-Iodosuccinimide
CAS:<p>N-Iodosuccinimide is a reagent that is used in the synthesis of monoclonal antibodies. It reacts with the amino groups of proteins to form stable complexes that are soluble in organic solvents. N-Iodosuccinimide can also be used for the treatment of tumors by reacting with DNA to form cross-links and inhibiting tumor cell growth. N-Iodosuccinimide reacts with methyl ketones to form mixtures of stable complexes, which are useful for the synthesis of polymers and polyesters. This reaction mechanism is a variation on the Suzuki coupling reaction and has been shown to be effective for cervical cancer cells in culture.</p>Formula:C4H4INO2Color and Shape:Brown Clear LiquidMolecular weight:224.98 g/mol4-Amino-2-fluorobenzylamine dihydrochloride
CAS:<p>4-Amino-2-fluorobenzylamine dihydrochloride is a high quality, complex compound that can be used as a reagent, useful intermediate, or fine chemical. It is a versatile building block that can be used as a reaction component in the synthesis of speciality chemicals such as research chemicals and building blocks for drugs. It is also an important scaffold for drug design and development. 4-Amino-2-fluorobenzylamine dihydrochloride has CAS No. 2200281-02-1 and is useful in the synthesis of many different compounds.</p>Formula:C7H9FN2·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:213.08 g/molMethyl 4-(chlorocarbonyl)benzoate
CAS:<p>Methyl 4-(chlorocarbonyl)benzoate is a synthetic retinoid that has potent inhibitory activity against the growth factor-stimulated proliferation of human HL-60 cells. It interacts with the cholesterol ester transfer protein, which inhibits the synthesis of prostaglandins and thromboxanes, resulting in an anti-inflammatory effect. Methyl 4-(chlorocarbonyl)benzoate has been shown to be effective in inhibiting the growth of cancer cells by light emission. This compound also exhibits high hydrogen bonding interactions with pyridinium ions and quinolinium ions.</p>Formula:C9H7ClO3Purity:Min. 95%Molecular weight:198.6 g/mol2-Aminofluorene
CAS:<p>2-Aminofluorene is a nucleoside phosphonate that is used in the study of DNA duplexes and as a possible anticancer drug. It has shown to be toxic to cells, such as HL-60 cells, by lysing them. This compound has also been shown to have an effect on polymerase chain reaction (PCR) by inhibiting the enzyme activity of DNA polymerase, which led to the cell lysis. 2-Aminofluorene binds to DNA at the minor groove of the double helix and prevents the formation of hydrogen bonds between complementary bases, causing steric hindrance that leads to cell death. 2-Aminofluorene shows conformational properties that are similar to acyclic nucleosides, such as cytidine and adenosine.</p>Formula:C13H11NColor and Shape:White PowderMolecular weight:181.23 g/mol1-Chloro-2,2,3-Trifluoropropane
CAS:Controlled Product<p>1-Chloro-2,2,3-trifluoropropane is a chemical compound that belongs to the group of chlorinating agents. It is a preparative agent for chlorine and hydrochloric acid. 1-Chloro-2,2,3-trifluoropropane has been used in thermoelectric applications as an intermediate in the production of hydrogen fluoride. It has also been used as a reagent for producing fluorine gas or hydrofluoric acid. This chemical is also used in preparative methods to produce diode lasers or monofluorides.</p>Formula:C3H4ClF3Purity:Min. 95%Molecular weight:132.51 g/molEmepronium bromide
CAS:Emepronium bromide is an anticholinergic agent that has been shown to be effective in the treatment of overactive bladder. It is used for the relief of symptoms in women with overactive bladder, including urinary frequency, urgency, and urge incontinence. Emepronium bromide is a prodrug that is hydrolyzed by esterases to form emepronium. The prodrug form binds to acetylcholine receptors in the bladder and detrusor muscle, which prevents acetylcholine from binding to these receptors and activating them. This prevents bladder contractions and reduces the symptoms associated with overactive bladder.Formula:C20H28BrNPurity:Min. 95%Molecular weight:362.35 g/mol4-Chloro-3-nitrobenzanilide
CAS:<p>4-Chloro-3-nitrobenzanilide is a versatile building block for the preparation of complex compounds. It is used as a reagent in research and as a speciality chemical for the production of high quality fine chemicals. This compound can be used as a reaction component or scaffold to synthesize other compounds. 4-Chloro-3-nitrobenzanilide is a useful intermediate in organic synthesis because it has many functional groups that are easy to modify, making it easy to synthesize new compounds.</p>Formula:C13H9ClN2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:276.67 g/mol2,7-Di-tert-butylfluorene
CAS:2,7-Di-tert-butylfluorene is an alkylating agent that reacts with nucleophiles to form carbon-carbon bonds. It is a biphenyl that has two tert-butyl groups on the phenyl ring, which are reactive and can be used for a variety of purposes. 2,7-Di-tert-butylfluorene is stable in gaseous phase and thermodynamically stable at temperatures below 100°C. This compound has been shown to produce x-ray crystal structures in the mononuclear form, as well as cyclopentadienyl (Cp) compounds. Preparative methods for making this compound include the Friedel–Crafts reaction using zirconium dichloride or by heating 2,3,5,6,-tetrafluorohexane with a magnesium metal.Formula:C21H26Purity:Min. 95%Color and Shape:PowderMolecular weight:278.43 g/mol6-Chloro-2-nitrobenzoic acid
CAS:6-Chloro-2-nitrobenzoic acid is an organic compound with the formula C6H3ClNO2. It is a white crystalline powder that reacts readily with water to form a dilute solution. The reaction yield of 6-chloro-2-nitrobenzoic acid can be increased by heating the solution to dehydrate it, and this can be done at room temperature or higher. The reaction time can also be shortened by adding more chloride ions to the solution. This organic compound has two isomers, one of which is stable and the other which is unstable. The unstable isomer can be removed by recrystallizing the product from a solvent such as dicloxacillin or potassium chloride.Formula:C7H4ClNO4Purity:Min. 95%Molecular weight:201.56 g/mol2-Chloro-6-fluoronitrobenzene
CAS:<p>2-Chloro-6-fluoronitrobenzene is an aromatic compound that has been used as a versatile building block in the synthesis of complex compounds. It is also used as a research chemical, reaction component, and speciality chemical. This compound has been shown to be useful for the preparation of pharmaceuticals, agrochemicals, and other organic compounds. 2-Chloro-6-fluoronitrobenzene is a colorless liquid with a boiling point of 130 degrees Celsius at atmospheric pressure. It has many uses in research and industry due to its versatility and high quality.</p>Formula:C6H3ClFNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:175.54 g/molPerfluoro(2-butyltetrahydrofuran)
CAS:Perfluoro(2-butyltetrahydrofuran) is a fluorinated, non-polar organic solvent with a high boiling point. It can be used for thermal expansion measurements of dextran sulfate solutions and in the preparation of cell culture samples prior to histological analysis. The phase transition temperature of perfluoro(2-butyltetrahydrofuran) is 4.6°C, which means that it is liquid at room temperature and can be used as a vehicle to deliver magnetic particles to lung tissue. Perfluoro(2-butyltetrahydrofuran) also has an experimental model for studying the effects of laser ablation on lung cells.Formula:C8F16OPurity:Min. 85 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:416.06 g/mol2,4-Dichloro-6-hydroxybenzaldehyde
CAS:<p>2,4-Dichloro-6-hydroxybenzaldehyde is a potential antineoplastic agent that inhibits mitochondrial function and induces apoptosis. This drug blocks the mitochondrial membrane potential and inhibits ATP production by blocking the mitochondrial respiratory chain complexes I and III. 2,4-Dichloro-6-hydroxybenzaldehyde has been shown to inhibit tumor cell growth in culture and in animal models of cancer. It also selectively kills tumor cells with low levels of cisplatin resistance through concurrent inhibition of mitochondria and caspase activation.<br>2,4-Dichloro-6-hydroxybenzaldehyde binds to both the inner membrane of mitochondria and to the plasma membrane of cancer cells, thereby inhibiting their function.</p>Formula:C7H4Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.01 g/mol7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one
CAS:Controlled ProductThe chemical structure of 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one (7CFT) is characterized by a constant and long duration of action. It is a hydroxy group extractant and has amplitudes in the organic tissues. The chlorine atom is located in the center of the molecule. 7CFT has methoxy groups on each side of the chlorine atom, which are responsible for its nature. This compound has been used as an analytical toxicology reagent and as a reference substance in analytical chemistry applications. This product description was generated using ChemSpider.Formula:C15H10ClFN2O2Purity:Min. 95%Molecular weight:304.7 g/mol3-(N-Methyl-N-pentylamino)propionic acid hydrochloride
CAS:Trichloroethylene is a chlorinated hydrocarbon that is primarily used as a solvent. The propionic acid is the monosodium salt of 3-(N-Methyl-N-pentylamino)propionic acid hydrochloride, which is an organic compound. The monohydrate and trichloride are two polymorphic forms of this substance. Acetone and unreacted Trichloroethylene are substances that may be formed during the chemical process. The alkaline form of Trichloroethylene may be obtained by refluxing the substance with sodium hydroxide in water or with potassium hydroxide in alcohol. This substance can also exist in a polymorphic form.Formula:C9H20ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:209.71 g/molMethyl 4-chlorocinnamate
CAS:<p>Methyl 4-chlorocinnamate is an aryl chloride that is synthesized by the reaction of methoxyethyl chloride with cinnamic acid derivatives. It has bacteriostatic activity against a variety of bacteria species, including staphylococcus and candida glabrata. Methyl 4-chlorocinnamate reacts with amine groups in proteins to form amides, which are strong inhibitors of protein synthesis. This compound also inhibits the growth of Candida glabrata by inhibiting phosphonates, which are essential for cell division.</p>Formula:C10H9ClO2Purity:Min. 95%Molecular weight:196.63 g/mol6-Fluoroindole
CAS:<p>6-Fluoroindole is an aromatic organic compound that has been shown to have anti-inflammatory and antioxidant properties in vitro and in vivo. 6-Fluoroindole is a 5-methoxyindole and can be synthesized from the amino acid tryptophan, which is a precursor of serotonin. 6-Fluoroindole has also been shown to be active against plant pathogens, human protein, and human pathogens. It can produce hemolytic activity at high concentrations and its chemical stability was tested by incubating it with various acids such as hydrochloric acid or acetic acid. 6-Fluoroindole showed no reaction with either of these acids. The vibrational spectra of 6-fluoroindole was measured using dipolar coupling constants and found to have a dipole moment of 0.01 D for the molecule.</p>Formula:C8H6FNPurity:Min. 98 Area-%Color and Shape:White Yellow PowderMolecular weight:135.14 g/mol2-Bromo-5-(trifluoromethyl)benzonitrile
CAS:<p>The synthesis of 2-bromo-5-(trifluoromethyl)benzonitrile was achieved by an asymmetric synthesis using a modular approach. The key step in the synthesis of this compound is the protonation of the nitrile group, which is accomplished by protonating the carbon adjacent to the nitrile group. This protonation leads to a chiral intermediate that can be alkylated with either methyl bromide or ethyl bromide, giving two different products. The synthesis of these products was achieved through stereoselective alkylations, where one product is obtained as a result of a stereocontrolled reaction. This synthetic process provides an alternative to traditional methods for synthesizing 2-bromo-5-(trifluoromethyl)benzonitrile and has potential applications in the production of analgesic drugs.</p>Formula:C8H3BrF3NPurity:Min. 95%Molecular weight:250.02 g/mol4-(4-Chloro-3-nitrobenzyl)pyridine
CAS:<p>Ai Product Descriptions 50 Creative</p>Formula:C12H9ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:248.66 g/mol4-Bromo-2-fluorobenzyl alcohol
CAS:<p>4-Bromo-2-fluorobenzyl alcohol is a high quality chemical that is used as an intermediate to produce other useful chemicals. It is also a reagent, useful in the production of complex compounds. 4-Bromo-2-fluorobenzyl alcohol has a CAS No. 188582-62-9 and can be used as a building block for producing speciality chemicals. This compound can be used as a versatile building block for the production of new products and it is often used as a reaction component in organic synthesis.</p>Formula:C7H6BrFOPurity:Min. 95%Color and Shape:PowderMolecular weight:205.02 g/mol2-Fluoro-5-nitrobenzoic acid
CAS:2-Fluoro-5-nitrobenzoic acid is a molecule that can be used in biological studies to measure the proton concentration of a solution. This compound has been shown to bind to caffeine and β-amino acids, which may be due to its ability to form intermolecular hydrogen bonds. 2-Fluoro-5-nitrobenzoic acid has also been shown to enhance reactive oxygen species generation by nitrobenzoic molecules, making it a potential drug for the treatment of cancer.Formula:C7H4FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:185.11 g/mol3,5-Difluoro-4-methoxybenzoic acid
CAS:<p>3,5-Difluoro-4-methoxybenzoic acid is a chemical compound that is used as both a starting material and an intermediate in organic synthesis. It can be obtained from the reaction of 2,4-difluoro-3-methoxybenzoyl chloride with 3,5-dimethoxyaniline. 3,5-Difluoro-4-methoxybenzoic acid has been shown to be useful as a building block in the synthesis of other compounds with potent antibiotic activity such as fluoroquinolones. This compound is also used to synthesize aminomethylcyclohexane and methylaminomethylcyclohexane, which are useful in the manufacture of pesticides.</p>Formula:C8H6F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.13 g/mol2-Chloro-5-hydroxybenzaldehyde
CAS:<p>2-Chloro-5-hydroxybenzaldehyde is an organic compound that can be used as a starting material for the synthesis of many other chemicals. It is a building block for the production of high quality and fine chemicals, such as research chemicals and speciality chemicals. 2-Chloro-5-hydroxybenzaldehyde also has versatile uses in chemical reactions, such as condensation reactions, nucleophilic substitution reactions, and electrophilic addition reactions. The CAS number of this chemical is 7310-94-3.</p>Formula:C7H5ClO2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:156.57 g/molEthyl 2-amino-2-methyl-1-propionate hydrochloride
CAS:<p>Ethyl 2-amino-2-methyl-1-propionate hydrochloride is a cyclic compound that is a member of the amide family. It is a herbicide that inhibits the growth of plants by blocking the synthesis of proteins, which are vital for plant growth. This compound may be useful as a preemergence herbicide because it has low toxicity to mammals and insects. Ethyl 2-amino-2-methyl-1-propionate hydrochloride has shown herbicidal activity in wheat, but not in other plants such as corn, tobacco, or rice. The herbicidal activity may be due to the inhibition of protein synthesis.</p>Formula:C6H13NO2•HClPurity:Min. 95%Molecular weight:167.63 g/mol2,3,4,5,6-Pentafluoro-L-phenylalanine
CAS:<p>2,3,4,5,6-Pentafluoro-L-phenylalanine (PFPA) is a substrate molecule that has been shown to inhibit the α1 subunit of the Na+/K+ ATPase in human heart cells. PFPA also inhibits the growth of bacteria in culture and is active against bacterial strains that have developed resistance to other antimicrobial agents. PFPA is also effective against bowel disease caused by H. pylori. PFPA has been shown to inhibit the production of an antimicrobial peptide by hl-60 cells in vitro and has been shown to be effective against a number of infectious diseases including tuberculosis and some autoimmune diseases.</p>Formula:C9H6F5NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:255.14 g/mol2-Bromo-N-[2-[7-Chloro-5-(2-Fluorophenyl)-2-Oxo-3H-1,4-Benzodiazepin-1-Yl]Ethyl]Acetamide
CAS:Controlled Product2-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 itsFormula:C19H16BrClFN3O2Purity:Min. 95%Molecular weight:452.7 g/molHydrazine hydrochloride
CAS:Controlled Product<p>Hydrazine hydrochloride is an antimicrobial agent that belongs to the group of hydrazines. It is a fatty acid that has been esterified with hydrochloric acid and hydrogen fluoride to form the corresponding ester hydrochloride. Hydrazine hydrochloride has shown to be effective against a variety of microorganisms. The antimicrobial activity of this drug may be due to its ability to inhibit fatty acid synthesis by binding to the active site of the enzyme, acyl-CoA:malonyl-CoA acyltransferase (MCT). Hydrazine hydrochloride also inhibits the production of pyrazoles, which are compounds that are known to induce autoimmune diseases in mice.</p>Formula:N2H4·HClPurity:min 98%Color and Shape:White PowderMolecular weight:68.51 g/mol2-Bromo-3-hydroxybenzoic acid ethyl ester
CAS:<p>2-Bromo-3-hydroxybenzoic acid ethyl ester is a versatile building block that can be used in the synthesis of complex compounds. It is a fine chemical and research chemical with CAS No. 1260889-94-8. This compound has high quality and is used as a reagent, scaffold, or intermediate in organic syntheses. 2-Bromo-3-hydroxybenzoic acid ethyl ester is also useful for the preparation of speciality chemicals and reaction components.</p>Formula:C9H9BrO3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:245.07 g/molMethyl 2,6-dibromobenzoate
CAS:Methyl 2,6-dibromobenzoate is a versatile building block that can be used in the synthesis of many different types of compounds. It is a fine chemical with CAS number 873994-34-4. Methyl 2,6-dibromobenzoate is a useful building block for research chemicals and reagents. This compound is also an intermediate or scaffold in organic synthesis. Methyl 2,6-dibromobenzoate has been shown to react with boronic acid esters to produce boronate esters. The reaction proceeds via nucleophilic substitution and elimination reactions. In addition, methyl 2,6-dibromobenzoate reacts with potassium permanganate to produce hydrogen peroxide and manganese dioxide.Formula:C8H6Br2O2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:293.94 g/mol3-Fluoro-4-nitrotoluene
CAS:<p>3-Fluoro-4-nitrotoluene is a chemical that belongs to the class of nitro compounds. It is used as an intermediate for the synthesis of beta-cyclodextrin, which is a cyclic oligosaccharide that has been found to be effective in inhibiting influenza virus. 3-Fluoro-4-nitrotoluene can be produced through the reaction of formaldehyde with sodium nitrate and hydrofluoric acid in a liquid phase. This reaction takes place at room temperature and produces a yield of about 50%. The production of this compound is also efficient and inexpensive.</p>Formula:C7H6FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:155.13 g/mol2-Amino-5-chlorobenzenesulfonamide
CAS:2-Amino-5-chlorobenzenesulfonamide is a synthetic chemical that is used in the manufacture of amides and diazoxide. It is also found naturally in humans as a metabolite of the amino acid histidine. 2-Amino-5-chlorobenzenesulfonamide has been shown to be a potent receptor for the modulation of acetylcholine release by binding to muscarinic receptors, including M1 and M2 subtypes, and inhibiting the enzyme hydrolysis of acetylcholine. This chemical has been shown to be chemically stable at pH 5 or higher, and it has been found to be resistant to hydrolysis by enzymes such as esterases, glucuronidases, glutathione reductase, and cytochrome P450. 2-Amino-5-chlorobenzenesulfonamide is also an enantiomer that can bind to collagen in the humanFormula:C6H7ClN2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:206.65 g/mol2-Amino-4'-fluoroacetophenone hydrochloride
CAS:Controlled Product2-Amino-4'-fluoroacetophenone hydrochloride is a fine chemical with a versatile building block. It is an intermediate used in research and a reaction component for the synthesis of complex compounds. 2-Amino-4'-fluoroacetophenone hydrochloride can be used as a reagent in the synthesis of pharmaceuticals or other useful chemicals. Its CAS number is 456-00-8.Formula:C8H9ClFNOPurity:Min. 95%Molecular weight:189.61 g/mol2-Fluoro-5-nitrobenzotrifluoride
CAS:<p>2-Fluoro-5-nitrobenzotrifluoride is a chiral, fluorinated organic compound that has been shown to be an effective antiviral agent. It is active against Coxsackievirus B3 and other viruses in vitro. The antiviral activity of 2-fluoro-5-nitrobenzotrifluoride appears to be due to its ability to inhibit the virus's ability to bind and enter the host cell. In vivo studies have shown that 2-fluoro-5-nitrobenzotrifluoride can reduce the spread of coxsackievirus B3 in mice. This compound also has been shown to inhibit viral replication by preventing the synthesis of viral protein pai-1, which is necessary for viral assembly and release from infected cells.</p>Formula:C7H3F4NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:209.1 g/molAnhydrotetracycline hydrochloride
CAS:Anhydrotetracycline hydrochloride is a synthetic tetracycline antibiotic that has been shown to be active against methicillin-resistant strains of Staphylococcus aureus and Enterobacteriaceae. It is also effective against Gram-positive bacteria such as Streptococcus pneumoniae, Enterococcus faecalis, and Listeria monocytogenes. Anhydrotetracycline hydrochloride functions by inhibiting protein synthesis, which prevents the production of proteins vital for cell division. This antibiotic inhibits translation by interfering with the binding of aminoacyl-tRNA to ribosomes through an unknown mechanism. Anhydrotetracycline hydrochloride has also been shown to enhance bacterial growth in the presence of carbon sources such as butanol or sugar alcohols.Formula:C22H23ClN2O7Purity:Min. 95 Area-%Color and Shape:Yellow PowderMolecular weight:462.88 g/molBoc-4-iodo-L-phenylalanine
CAS:Boc-4-iodo-L-phenylalanine is a chemical compound belonging to the category of amino acid derivatives. It is widely used in research for various applications, including peptide synthesis and drug discovery. The L-phenylalanine derivative, has a Boc protecting group (tert-butoxycarbonyl) on the amino group and an iodine atom at the 4-position of the phenyl ring. The Boc group protects the amino group from unwanted reactions during peptide synthesis, while the iodine atom serves as a useful group for further modifications.Formula:C14H18IHO4Purity:Min. 95%Color and Shape:PowderMolecular weight:378.2 g/molN-Succinimidyl 4-iodobenzoate
CAS:<p>N-Succinimidyl 4-iodobenzoate is a succinimyl activated heterocycle</p>Formula:C11H8INO4Purity:Min. 95%Color and Shape:PowderMolecular weight:345.09 g/mol5-Chloroindole-2-carboxylic acid methyl ester
CAS:5-Chloroindole-2-carboxylic acid methyl ester is a potent inhibitor of the enzyme tyrosine kinase in cell culture, with an IC50 value of 0.5 nM. It has been shown to inhibit the growth of cancer cells (e.g., MDA-MB231, MCF-7) in vitro and in vivo. The IC50 values for inhibition of MDA-MB231 and MCF-7 cells are 0.1 and 10 nM, respectively. 5-Chloroindole-2-carboxylic acid methyl ester binds to the ATP binding site on tyrosine kinase, preventing ATP from binding and inhibiting phosphorylation of the receptor protein. This allows the receptor's downstream signaling pathways to be blocked, which leads to cell growth inhibition by arresting cell cycle progression at G0/G1 phase or inducing apoptosis.Formula:C10H8ClNO2Purity:Min. 95%Molecular weight:209.63 g/mol22-Hydroxy-25-Fluorocholesterol
CAS:Controlled Product<p>22-Hydroxy-25-fluorocholesterol is a cholesterol acyltransferase inhibitor, which prevents the synthesis of cholesterol in the body. It is also used as a sequestering agent, preventing cholesterol from being absorbed into the body. This drug has been shown to decrease high cholesterol levels and oxysterols in patients with coronary artery disease. 22-Hydoxy-25-fluorocholesterol binds to cellular membranes and blocks the transport of bile acids and acid, thereby inhibiting cholesterol synthesis. It also inhibits inflammation by blocking inflammatory cytokines such as TNF-α and IL-1β. This drug may also be useful for treating inflammatory diseases such as asthma and rheumatoid arthritis due to its inhibition of leukotriene synthesis.</p>Formula:C27H45FO2Purity:Min. 95%Molecular weight:420.64 g/mol5-Bromo-3,4-dimethoxybenzyl alcohol
CAS:<p>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.</p>Formula:C9H11BrO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:247.09 g/mol2-Amino-5-nitro-2'-chlorobenzophenone
CAS:<p>2-Amino-5-nitro-2'-chlorobenzophenone (2ACCB) is a precursor for the synthesis of 2,4,6-trichlorophenol. 2ACCB reacts with hydrochloric acid in the presence of a scrubber to produce diphenyl ether and activated 2ACCB. The reaction rate can be increased by adding sodium hydroxide solution to the reaction solution. The hydroxy group on the 2ACCB molecule can be converted to a terpene by transfer reactions with glycol esters. This compound has been used as a sterilant and disinfectant in reaction solutions containing chlorine atoms or carbonyl groups.</p>Formula:C13H9ClN2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:276.67 g/mol4-Bromo-2-cyanoanisole
CAS:4-Bromo-2-cyanoanisole is a synthetic compound that can be used as a ligand in the transition metal catalyzed cross-coupling reaction. This chemical has been shown to form complexes with nickel, palladium, and platinum. 4-Bromo-2-cyanoanisole is also a biomolecule that interacts with other molecules and can be used in the study of natural products.Formula:C8H6BrNOPurity:Min. 95%Color and Shape:PowderMolecular weight:212.04 g/mol1-Bromo-(1,3-thiazole-2-yl)ethane-2-one
CAS:Please enquire for more information about 1-Bromo-(1,3-thiazole-2-yl)ethane-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H4BrNOSPurity:Min. 95%Molecular weight:206.06 g/mol2,2,2-Trifluoroethyl methacrylate
CAS:<p>2,2,2-Trifluoroethyl methacrylate is a monomer that belongs to the class of allyl carbonates. The reaction solution contains copper complex and allyl carbonate. 2,2,2-Trifluoroethyl methacrylate polymerizes when heated in the presence of a radical initiator. Copolymerization of 2,2,2-trifluoroethyl methacrylate with other vinyl compounds produces a copolymer with a variety of properties. This monomer can be polymerized by free radical initiation to produce poly(methyl methacrylate) or it can be copolymerized with other vinyl compounds to produce new materials with different properties. The hydroxyl group in the molecule provides optical activity and increases the kinetic data for each reaction. Copolymers are known to have better chemical stability than homopolymers and are often used as particle stabilizers in paint formulations.</p>Formula:C6H7F3O2Purity:Min. 99 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:168.11 g/molDiphenylacetyl chloride
CAS:<p>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.</p>Formula:C14H11ClOPurity:Min. 90 Area-%Color and Shape:White To Yellow SolidMolecular weight:230.69 g/molNelotanserin
CAS:<p>1-[3-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-4-methoxyphenyl]-3-(2,4-difluorophenyl)urea is the active ingredient in a drug that is used to treat chronic schizophrenia. It has been shown to have both antipsychotic and antidepressant properties. The drug works by blocking the 5HT2A receptor, which inhibits the effects of serotonin on heterocyclic amines at the postsynaptic membrane. This causes hyperpolarization of the membrane, which blocks neurotransmitter release and prevents further transmission of signals. It also blocks the H1 receptor, which decreases histamine release and reduces inflammation in the brain.</p>Formula:C18H15BrF2N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:437.24 g/mol1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with MEHQ)
CAS:<p>Nonafluorohexyl acrylate is a monomer that is used in the production of polymers and plastics. It has hydrophobic properties and can be used as a surface modifier to increase water repellency. This compound also has fluorine-containing groups, which give it an increased ability to respond to changes in environmental conditions such as temperature and pH. Nonafluorohexyl acrylate is a particle that fluoresces with ultraviolet light, making it useful for microscopy applications. The viscosity of this compound is affected by solution temperature, transfer temperatures, and fluorescence intensity. Nonafluorohexyl acrylate is amphipathic because it contains both hydrophilic and hydrophobic properties.</p>Formula:C9H7F9O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:318.14 g/molIrinotecan hydrochloride anhydrous
CAS:Inhibitor of DNA topoisomerase IFormula:C33H38N4O6·HClPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:623.14 g/mol2-(2,4-dichlorophenoxy)-N-(6-methoxy(3-pyridyl))ethanamide
CAS:Please enquire for more information about 2-(2,4-dichlorophenoxy)-N-(6-methoxy(3-pyridyl))ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%5-(4-Chlorobutyl)-1-cyclohexyltetrazole
CAS:5-(4-Chlorobutyl)-1-cyclohexyltetrazole is a synthetic, phosphorus pentachloride-derived compound that is used in the analytical method for determining the concentration of hydroxyl groups. It has been shown to be genotoxic and have toxic effects on aquatic organisms. 5-(4-Chlorobutyl)-1-cyclohexyltetrazole is not metabolized and does not interact with other medicines. The main impurities are chloride, water, and tetrazole. 5-(4-Chlorobutyl)-1-cyclohexyltetrazole is an inorganic base with a hydrated chloride ion. This product contains phosphorus oxychloride as an impurity.Formula:C11H19ClN4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:242.75 g/mol1,1,2,3,3,4-Hexafluoro-2,4-Bis(Trifluoromethyl)Cyclobutane
CAS:Controlled Product1,1,2,3,3,4-Hexafluoro-2,4-Bis(trifluoromethyl)cyclobutane (HFCB) is a contaminant that is used in the production of polymers. HFCB is an example of a chiral molecule with two different structural isomers. It can be detected by gas chromatography and electron capture detection. HFCB has been shown to have analytical selectivity for substances such as 1-octene and ethylene glycol. The sensitivity of HFCB can be optimized using various experimental parameters including the type of detector used and the desorption temperature. This chemical has been studied extensively for its potential use in ion chemical analysis techniques such as ESI or APCI.Formula:C6F12Purity:Min. 95%Molecular weight:300.05 g/molL-Cysteine hydrochloride hydrate
CAS:L-Cysteine hydrochloride hydrate is an amino acid that belongs to the group of antimicrobial agents. It is a precursor in the biosynthesis of proteins and nucleic acids. L-Cysteine hydrochloride hydrate inhibits bacterial growth by reacting with iron and forming an insoluble complex that cannot be used for metabolic processes. Cysteine also reacts with dehydroascorbic acid to form a fluorescent compound, which can be detected using fluorescence probe and fluorometric methods. This reaction is pH dependent, with a lower pH favoring the formation of the fluorescent product. The optimum pH for this reaction is approximately 7.0-8.5, at which point it is most effective against bacteria such as Escherichia coli, Pseudomonas aeruginosa, and Staphylococcus aureus.Formula:C3H7NO2S·HCl·xH2OColor and Shape:PowderMolecular weight:157.62 g/molEfavirenz
CAS:Efavirenz is a non-nucleoside-based reverse transcriptase inhibitor (NNRTI) of the reverse transcriptase of HIV-1. It inhibits the viral enzyme reverse transcriptase by binding to its active site. In certain cell culture assays, efavirenz showed great efficiency when inhibiting wild-type HIV-1 replication with values of inhibition constant Ki between 2.97 to 17.60 mM in single mutation enzymes and 26.05 to 56.50 nM in double mutation. In the treatment of HIV, efavirenz has been studied in combination with emtricitabine and tenofovir disoproxil fumarate for ease of administration in some clinical studies. Recent in vitro cell studies indicated efavirenz is a potential treatment for pancreatic, prostate and triple-negative breast cancers due to its cytotoxicity against cancer cells, with an EC50 of 31.5 μM.Formula:C14H9ClF3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:315.68 g/mol6-Chlorotryptamine
CAS:Controlled Product<p>6-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".</p>Formula:C10H11ClN2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:194.66 g/mol4-Chloro-3,5-dibromotoluene
CAS:<p>4-Chloro-3,5-dibromotoluene is a versatile building block that is used in the synthesis of many compounds. It can be used as a reactant for the preparation of 4,4'-diiodotoluene, which is an important intermediate for the synthesis of polymers. This compound also has been found to be a useful reagent in organic syntheses and it has been reported to have high quality and research chemical status.</p>Formula:C7H5Br2ClPurity:Min. 95%Molecular weight:284.38 g/mol4-Bromo-2-fluoro-6-nitroaniline
CAS:Please enquire for more information about 4-Bromo-2-fluoro-6-nitroaniline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H4BrFN2O2Purity:Min. 95%Molecular weight:235.01 g/mol5(6)-Carboxyfluorescein diacetate N-succinimidyl ester
CAS:<p>5(6)-Carboxyfluorescein diacetate N-succinimidyl ester is a high quality chemical that is used as an intermediate in the synthesis of fluorescein, a complex compound. It is also useful as a reagent and building block in the synthesis of other compounds. 5(6)-Carboxyfluorescein diacetate N-succinimidyl ester is soluble in water and can be used to make fine chemicals, such as speciality chemicals and research chemicals. The chemical is also versatile and can be used as a reaction component for synthesizing other compounds.</p>Formula:C29H19NO11Purity:Min. 95%Color and Shape:White PowderMolecular weight:557.46 g/mol5-(N-Maleimido)fluorescein diacetate
CAS:<p>5-(N-Maleimido)fluorescein diacetate is a fluorescent probe that can be used to detect single-stranded DNA. This compound is not toxic to cells and has been shown to be a good indicator of the presence of double-stranded DNA. 5-(N-Maleimido)fluorescein diacetate is taken up by cells, where it binds to the dsDNA in the nucleus. The fluorescence is then detected using microscopy or flow cytometry. 5-(N-Maleimido)fluorescein diacetate can be used as a fluorescent probe for herpes simplex virus and other DNA viruses. It also binds to liposomes and has been shown to inhibit HIV replication in vitro and in vivo.</p>Formula:C28H17NO9Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:511.44 g/molUndecafluorohexanoic acid
CAS:<p>Undecafluorohexanoic acid is a reactive chemical that has carcinogenic potential. It can permeate the skin and react with water to produce hexafluoropropylene oxide, which is toxic to humans. Undecafluorohexanoic acid also binds to and activates receptors in the body, which leads to many pharmacological effects. The toxicity of undecafluorohexanoic acid has been studied in vitro by measuring its effect on cell growth and mitochondrial membrane potential. It has also been tested for its ability to cause mutations in human cells. This chemical is toxic when ingested or inhaled and can lead to death if not treated quickly.</p>Formula:C6HF11O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:314.05 g/molN-Boc-N, N-bis(2-bromoethyl)amine
CAS:N-Boc-N, N-bis(2-bromoethyl)amine is a versatile building block which can be used to generate complex compounds. It has been used as a reagent in the synthesis of various research chemicals, and as a speciality chemical in the manufacture of herbicides. N-Boc-N, N-bis(2-bromoethyl)amine is also an intermediate for the production of certain pharmaceuticals and as a scaffold for organic syntheses. This compound is also useful as a reaction component in the synthesis of high quality pharmaceuticals with diverse metabolic profiles.Formula:C9H17O2NBr2Purity:Min. 95%Color and Shape:PowderMolecular weight:331.04 g/molTertiapin-Q trifluoroacetate salt
CAS:A peptide found in honey bee venom; Potassium channel inhibitorFormula:C106H175N35O24S4Purity:Min. 95%Molecular weight:2,452.01 g/mol5-Fluoro D,L-tryptophan
CAS:<p>5-Fluoro D,L-tryptophan (5FDTL) is a tryptophan analog that inhibits the growth of bacteria by binding to fatty acid synthesis enzymes. 5FDTL binds to wild-type and resistant mutants of bacterial fatty acid synthases, which are proteins that catalyze the formation of long-chain fatty acids from acetyl-CoA. This binding prevents the formation of long-chain fatty acids, which are required for bacterial cell replication. 5FDTL also binds to protein data and has been shown to have an anti-infective effect on wild-type strains of Pseudomonas aeruginosa and Escherichia coli as well as Pichia pastoris. Disulfide bonds in 5FDTL stabilize its secondary structure and provide protection against proteolytic degradation by enzymes in the extracellular environment. The structural analysis of 5FDTL has revealed that it consists of a small molecule with a logarithmic growth phase</p>Formula:C11H11FN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:222.22 g/mol2-Fluoro-6-nitrobenzaldehyde
CAS:<p>2-Fluoro-6-nitrobenzaldehyde is an electron donor that reduces a range of electron acceptors including piperazine. This compound has been shown to have antitumor effects. 2-Fluoro-6-nitrobenzaldehyde has also been shown to inhibit the growth of cancer cells in vitro and in vivo. The mechanism of action is not yet known, but it is thought that 2-fluoro-6-nitrobenzaldehyde may be a potential chemotherapeutic agent for pancreatic cancer therapy.</p>Formula:C7H4FNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:169.11 g/mol2-(Phenylthio)ethanamine hydrochloride
CAS:<p>2-Phenylthioethanamine hydrochloride is a synthetic, water soluble and lipophilic compound with a molecular weight of 171.2 g/mol. It is an antagonist of the -receptor and binds to the transporter protein. This drug is used for diagnostic purposes in angiography, phthalate determination, stable complexes for diagnosis and polymerase chain reaction (PCR) enzyme activities. 2-Phenylthioethanamine hydrochloride has been found to inhibit tumor growth in mice treated with radiation or chemotherapy. It has also been shown to be effective in the treatment of popliteal tumors in rats. The drug has been shown to be effective against bacteria that are resistant to antibiotics such as methicillin and amoxicillin. This drug also has effects on clinical relevance by inhibiting enzymes involved in clinical relevance such as acetylcholinesterase, phosphodiesterase and lipases.</p>Formula:C8H11NSPurity:Min. 95%Color and Shape:PowderMolecular weight:153.25 g/mol2,3-Dichlorobenzamide
CAS:<p>2,3-Dichlorobenzamide is a herbicide with a stable structure. It has been shown to be effective against the weed species Agropyron repens and other grasses that grow in wetland conditions. 2,3-Dichlorobenzamide inhibits the growth of these plants by causing chlorosis, which is characterized by yellowing of leaves. 2,3-Dichlorobenzamide is toxic to aquatic organisms and can cause pollution in water systems. The molecular electrostatic potential of 2,3-Dichlorobenzamide has been studied using computer models and the parameters have been used to predict its toxicity to various tissues such as nerves or liver cells.</p>Formula:C7H5Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:190.03 g/mol4-Bromo-3,5-dimethylbenzoic acid
CAS:4-Bromo-3,5-dimethylbenzoic acid is an organic compound that is used as a linker in the synthesis of new architectures. It is a nutrient that can be used to produce functionalized IL-2 receptors for use as feedstock in labeling and biosynthesis. X-ray crystallography has been used to study 4-bromo-3,5-dimethylbenzoic acid’s structural properties, which include conjugates with radiolabeling and organometallic compounds. The structural studies show how 4-bromo-3,5-dimethylbenzoic acid interacts with bacterial cellulose to form supramolecular structures.Formula:C9H9BrO2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:229.07 g/mol4-Methyl-3-nitrobenzenesulfonyl chloride
CAS:4-Methyl-3-nitrobenzenesulfonyl chloride (4MNBS) is a fungicide that inhibits the growth of fungi, such as Plasmodiophora brassicae, by inhibiting the enzyme dehydrogenase. 4MNBS has also been shown to inhibit mammalian pyridine nucleotide dehydrogenase and to have low toxicity in mammals. 4MNBS has been found to be an inhibitor of human cytochrome P450 isoforms CYP1A2, CYP2B6, and CYP3A4 with IC50 values ranging from 10 μM to 100 μM. 4MNBS was also shown to be a potent inhibitor of chloroplast dehydrogenases from cruciferous plants with IC50 values between 0.1 μM and 100 nM. This compound has low phytotoxicity and does not accumulate in the leaves of cruciferous plants at a concentration of 500 ppm or higher.Formula:C7H6ClNO4SPurity:Min. 95%Molecular weight:235.65 g/mol4-Amino-2-chlorobenzoic acid
CAS:<p>4-Amino-2-chlorobenzoic acid (4ACB) is a drug that inhibits the absorption of other drugs by binding to their active sites. It is used as an analytical reagent in chromatographic methods for determining protein concentration, and has been shown to be effective in reducing pain in animal models. 4ACB has also been shown to have ochronotic properties, which may be due to its ability to inhibit the formation of reactive oxygen species. 4ACB binds with high affinity to the plasma proteins albumin and alpha1-acid glycoprotein, with a binding constant of 10-8 M. The elimination half-life of 4ACB is approximately 27 hours, and it is excreted primarily through the kidneys.</p>Formula:C7H6ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:171.58 g/mol1,3-Bis(4-fluorophenyl)urea
CAS:<p>1,3-Bis(4-fluorophenyl)urea is a crystalline solid that is soluble in organic solvents. It has been used as an intermediate in the synthesis of other compounds. 1,3-Bis(4-fluorophenyl)urea is an electron acceptor and can be used to produce diphenyl ethers. This compound has been synthesized using ethyl acetoacetate and anilines. It can be used to treat infectious diseases such as tuberculosis, where it inhibits protein synthesis and cell growth by disrupting the formation of bacterial DNA.</p>Formula:C13H10F2N2OPurity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:248.23 g/molN8-Acetylspermidine dihydrochloride
CAS:N8-Acetylspermidine dihydrochloride is a reagent, complex compound, useful intermediate, and speciality chemical. It is a fine chemical that is used in the synthesis of other compounds such as pharmaceuticals and agrochemicals. N8-Acetylspermidine dihydrochloride is a versatile building block for the synthesis of complex molecules. This compound can be used as a reaction component in organic synthesis reactions because it reacts with many different types of compounds. N8-Acetylspermidine dihydrochloride has CAS No. 34450-15-2 and is listed on the Chemical Abstract Service (CAS) registry.Formula:C9H21N3O·2ClHPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:260.2 g/molL-Serine β-lactone tetrafluoroborate
CAS:L-Serine beta-lactone tetrafluoroborate salt is a fine chemical that is used as a reagent, complex compound and building block in the synthesis of other compounds. It is also an important intermediate for the production of pharmaceuticals and agrochemicals. L-Serine beta-lactone tetrafluoroborate salt has been shown to be a versatile building block in organic synthesis. This product may react with acids to produce hydrogen fluoride gas, which can cause injury or death through inhalation or contact with skin, eyes or clothing.Formula:C3H5NO2•BF4•HPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:174.89 g/mol5-Bromo-2,4-dihydroxybenzoic acid
CAS:5-Bromo-2,4-dihydroxybenzoic acid is an organic compound that is found in plants and animals. It is a metabolite of benzoic acid and can be produced by the metabolism of phenylalanine. 5-Bromo-2,4-dihydroxybenzoic acid has been shown to inhibit acetylsalicylic acid synthase, which prevents production of the antiinflammatory drug acetylsalicylic acid. This inhibition also leads to a decrease in the production of malonic acid and hippuric acid. The enzyme synthase gene that produces this metabolite can be found on a miniaturized DNA microchip. This gene has been cloned and sequenced by spatially mapping the genes that produce 5-bromo-2,4-dihydroxybenzoic acid using a microchip. Chromatographic analysis has shown that this compound is resistant to some toxins.Formula:C7H5BrO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:233.02 g/mol3,5,3',5'-Tetraiodo thyrolactic acid
CAS:3,5,3',5'-Tetraiodo thyrolactic acid is a fine chemical that belongs to the group of useful building blocks. It is a reagent and speciality chemical. 3,5,3',5'-Tetraiodo thyrolactic acid can be used as a reaction component in the synthesis of pharmaceuticals and other organic molecules. This compound is also versatile and can be used as a scaffold for developing new analogues. 3,5,3',5'-Tetraiodo thyrolactic acid has excellent quality and purity with CAS No. 7069-47-8.Formula:C15H10I4O5Purity:Min. 95%Color and Shape:PowderMolecular weight:777.85 g/mol2-(R)-[1-(R)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine
CAS:2-(R)-[1-(R)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine is a fine chemical with high quality. It has been used as a versatile building block in organic synthesis. 2-(R)-[1-(R)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine is a useful scaffold and can be used as a reaction component in the synthesis of other compounds. This compound is also an intermediate for the preparation of more complex compounds. CAS No. 171338-27-5Formula:C20H18F7NO2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:437.35 g/mol5-Chloro-2-hydroxypyridine
CAS:<p>5-Chloro-2-hydroxypyridine is an organic molecule that contains a water molecule. It has been shown to inhibit the enzyme diaphorase, which is involved in the production of acid in the body. 5-Chloro-2-hydroxypyridine also interacts with dipole molecules and forms a carbonyl group with them, which is a chemical bond. This compound has been shown to be effective against mouse mammary carcinoma cells, human colon carcinoma cells, and human carcinoma cells. FTIR spectroscopy has revealed that 5-chloro-2-hydroxypyridine absorbs light at around 1615 cm−1 and 1742 cm−1.</p>Formula:C5H4ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:129.55 g/mol5-Fluoro-2-nitrobenzotrifluoride
CAS:<p>5-Fluoro-2-nitrobenzotrifluoride is a triamine that stabilizes complex molecules. It has been used in the synthesis of fluorinated compounds and as a nucleophile in organic reactions. The amido group, which is present on 5-fluoro-2-nitrobenzotrifluoride, reacts with electrophilic carbon atoms to form new bonds. This type of reaction is known as an amido substitution. 5-Fluoro-2-nitrobenzotrifluoride is also able to react with sodium nitrate to form a nitro group, which can be used for the synthesis of nitro compounds. As a result, this chemical has been used as a waveguide material in the fabrication of microns and operational amplifiers.</p>Formula:C7H3F4NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:209.1 g/mol9,10-Bis(bromomethyl)anthracene
CAS:<p>9,10-Bis(bromomethyl)anthracene is a chemical compound that can be used as a chemical probe for electron spin resonance (ESR) spectroscopy. The ESR spectrum of 9,10-bis(bromomethyl)anthracene in trifluoroacetic acid shows a single peak at g = 2.0286 and the emission spectrum exhibits peaks at 612 nm and 581 nm. 9,10-Bis(bromomethyl)anthracene has been used to detect potassium ions by observing the fluorescence properties of the chromophore. This compound also has fluorine groups which make it very soluble in nonpolar solvents such as hexane or pentane. It can be synthesized with an efficient method that involves reacting an imine with dichloroacetic acid followed by reaction with bromine and potassium hydroxide in chloroform.</p>Formula:C16H12Br2Purity:Min. 95%Color and Shape:PowderMolecular weight:364.07 g/mol3-Bromo-4-nitroanisole
CAS:<p>3-Bromo-4-nitroanisole is a nitroarene that reacts with biphenyls to form alkylated biphenyls. This reaction has been shown to be catalyzed by magnesium and halides, as well as organocatalytic techniques. The yield of the reaction depends on the technique used, as well as the reaction time and temperature. 3-Bromo-4-nitroanisole is a ligand that can be used in regression analysis, magnetic separation techniques, and other chemical reactions.</p>Formula:C7H6BrNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:232.03 g/mol2-Chloro-N-(4-chlorophenyl)propanamide
CAS:2-Chloro-N-(4-chlorophenyl)propanamide is an acetanilide that is used as a research chemical in the preparation of other compounds. It also has been used to synthesize chloroacetanilides and chloroanilides. 2-Chloro-N-(4-chlorophenyl)propanamide can be prepared by reacting 4-chloroaniline with acetic anhydride and potassium chloride in a basic solution. The reaction will take place at room temperature, but will produce a greater yield when heated to 40°C for 1 hour. This compound can be used as a starting material for the synthesis of other compounds, such as chlorinated analogues of acetaminophen (paracetamol).Formula:C9H9Cl2NOPurity:Min. 95%Molecular weight:218.08 g/mol21-Fluoro-16-Ethyl-19-Norprogesterone
CAS:Controlled Product21-Fluoro-16-Ethyl-19-Norprogesterone is a glycol ether that has a molecular weight of 462.5 Da. It is an inhibitor of the enzyme activities that cause infectious diseases, such as glycol esterase and protein kinase. 21-Fluoro-16-Ethyl-19-Norprogesterone is used to treat wastewater and magnetic particles. The molecule can be adsorbed onto nanoparticles with a size range of 5 nm to 100 nm, which are then used for drug delivery or targeted cancer therapy. 21-Fluoro-16-Ethyl-19-Norprogesterone has been shown to inhibit fatty acid biosynthesis in Escherichia coli cells by inhibiting the activity of 3 enzymes: acetyl CoA carboxylase, thiolase, and enoyl CoA hydratase.Formula:C22H31FO2Purity:Min. 95%Molecular weight:346.48 g/mol4-Fluoroestradiol
CAS:Controlled Product4-Fluoroestradiol is an estrogen with a molecular weight of 270.4 g/mol that has been shown to be carcinogenic in animal models. 4-Fluoroestradiol binds to the estrogen receptor and activates the gene product, which stimulates cell growth and proliferation. This drug has been shown to induce cancer in tissues such as the liver, biliary tract, and mammary glands when administered at doses higher than 0.3 mg/kg/day. 4-Fluoroestradiol also interacts with hydrogen bonds in enzymes such as retinol dehydrogenase, all-trans-retinoic acid (ATRA), and specific agents such as retinoic acid (RA). This interaction may inhibit the catalytic rate of these enzymes or alter their substrate specificity.Formula:C18H23FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:290.37 g/mol6-Chlorogramine
CAS:6-Chlorogramine is a chemical compound with the molecular formula CHN. It is a colorless liquid that is soluble in organic solvents, such as dimethylformamide and chloroform. 6-Chlorogramine can be used as a source of dimethylamine, which is used for the production of various amines. This compound also reacts with formaldehyde to produce cyanide.Formula:C11H13ClN2Purity:Min. 95%Molecular weight:208.69 g/mol
