
Carboxylic Acids
Carboxylic acids are organic molecules characterized by having a carboxyl-type functional group (-COOH). These acids are fundamental in various chemical reactions, including esterification, amidation, and decarboxylation. Carboxylic acids are widely used in the production of pharmaceuticals, polymers, and agrochemicals. In this section, you can find a large number of carboxylic acids ready to be used. At CymitQuimica, we provide a broad range of high-quality carboxylic acids to support your research and industrial applications.
Found 12453 products of "Carboxylic Acids"
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Maleic acid monomethyl ester
CAS:<p>Maleic acid monomethyl ester is an unsaturated monomer that belongs to the group of glycol ethers. It is a colorless liquid with a boiling point of 160°C and a melting point of -37°C. Maleic acid monomethyl ester is used in the production of polyvinyl alcohol, which has high resistance to water vapor. In addition, it can be used as a solvent for tiglic acid, copolymerization with other monomers such as citric acid and maleate or ethylene, or as an anhydride in the production of glycol ethers.</p>Formula:C5H6O4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:130.1 g/mol(R)-2-Amino-6-azidohexanoic acid HCl
CAS:<p>(R)-2-Amino-6-azidohexanoic acid HCl is a chemical intermediate that is used in the synthesis of a number of biologically active compounds. It is also a versatile building block for the construction of complex molecules. This chemical has been shown to be useful in the synthesis of pharmaceuticals, agrochemicals, and other fine chemicals. CAS No. 2098497-01-7</p>Formula:C6H12N4O2·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:208.65 g/mol1-Methyluric acid
CAS:Controlled Product<p>1-Methyluric acid is a purine derivative that is a metabolite of caffeine. It is formed by the hepatic cytochrome P450 enzyme system and excreted in the urine. 1-Methyluric acid has been shown to be metabolized by rat liver microsomal enzymes, with the production of malonic acid, which may be responsible for its observed hepatotoxicity. The drug has also been shown to have an antibody response in rats and has been found to inhibit the activity of human liver enzymes. It also inhibits rat kidney enzyme activities and causes renal toxicity in rats. There are many drug interactions that can occur with 1-methyluric acid, including those with warfarin, phenytoin, carbamazepine, and diazepam. This drug should not be used in patients with severe renal impairment or chronic renal failure because it can cause acute renal failure due to its high degree of protein binding and rapid elimination from the body.</p>Formula:C6H6N4O3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:182.14 g/mol1,1'-Ferrocenedicarboxylic acid
CAS:Controlled Product<p>Ferrocene is a polycyclic aromatic hydrocarbon consisting of two fused cyclopentadiene rings. It is used in organic synthesis as a source of one equivalent of ferrocenium cation, which is useful as a catalyst for hydrogenation and hydroformylation reactions. Ferrocene-based polymers are layered materials that have been studied as transducers or sensors. They can be used to detect small changes in the environment, such as pH or temperature. Ferrocene-based polymers can also be used to make an electrode that detects antibodies, which are proteins produced by the immune system. Immunosensors are devices that use antibodies to detect the presence of antigens in blood or other fluids. The setup for this type of immunosensor consists of an antibody immobilized on an electrode surface, with a layer of material containing the antigen placed on top and covered with a solution containing ferrocene molecules. When an antibody binds to the antigen at the interface between these</p>Formula:C12H10FeO4Purity:Min. 95%Color and Shape:Orange To Brown To Orange Brown SolidMolecular weight:274.05 g/mol3-(3-Hydroxyphenyl)propionic acid
CAS:<p>3-(3-Hydroxyphenyl)propionic acid is a model compound that has been shown to inhibit the bacterial metabolism of protocatechuic acid. It has also been shown to have an effect on the ATP levels in cells, as well as on enzyme activities. 3-(3-Hydroxyphenyl)propionic acid is poorly absorbed from the gut and exhibits low bioavailability. The compound has been found in human feces and urine, and can be detected in wild-type strains of E. coli K-12. 3-(3-Hydroxyphenyl)propionic acid inhibits neuronal death induced by amyloid beta protein, which may be due to its ability to bind with glucocorticoid receptors.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/molEthyl 2-(3,4-dimethoxyphenyl)acetate - 90%
CAS:<p>Ethyl 2-(3,4-dimethoxyphenyl)acetate is a synthetic molecule that has been observed in the gas phase. It has been shown to have antibacterial activity and significant antifungal activity. Ethyl 2-(3,4-dimethoxyphenyl)acetate was also found to be resistant to amines, which are organic compounds that can be found in many types of bacteria. The antibacterial properties of ethyl 2-(3,4-dimethoxyphenyl)acetate may be due to its ability to cleave bonds with chloride ions and its conformational studies.</p>Formula:C12H16O4Purity:Min. 95%Color and Shape:PowderMolecular weight:224.25 g/mol5-Bromo-6-chloroindolyl 1,3-diacetate
CAS:<p>5-Bromo-6-chloroindolyl 1,3-diacetate is a versatile building block that can be used in the synthesis of complex compounds. It is a useful intermediate for the synthesis of speciality chemicals with high quality. 5-Bromo-6-chloroindolyl 1,3-diacetate is a reagent and reaction component for research chemicals with CAS No. 108847-96-7. It has a variety of applications in the manufacture of fine chemicals and pharmaceuticals, as well as being a useful scaffold for the production of new compounds.</p>Formula:C12H9BrClNO3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:330.57 g/mol(S)-(-)-2-Chloro-3-[4(5)-imidazolyl]propionic acid
CAS:<p>(S)-(-)-2-Chloro-3-[4(5)-imidazolyl]propionic acid is a high quality reagent that is used as an intermediate in the synthesis of complex compounds. It has been used as a building block for the synthesis of different types of compounds with speciality chemicals, such as research chemicals and reaction components. This compound is also versatile and can be used to synthesize both small and large molecules. The CAS number for this chemical is 17561-26-1.</p>Formula:C6H7ClN2O2Purity:Min. 95%Color and Shape:White To Beige SolidMolecular weight:174.58 g/molFmoc-(1R,2R)-2-aminocyclopentane carboxylic acid
CAS:<p>Fmoc-(1R,2R)-2-aminocyclopentane carboxylic acid is a high quality and versatile building block. It can be used as an intermediate in the synthesis of complex compounds or as a reaction component. Fmoc-(1R,2R)-2-aminocyclopentane carboxylic acid is a speciality chemical that has potential uses in research, development and manufacturing of pharmaceuticals, agrochemicals, dyestuff intermediates, perfumes and other fine chemicals. CAS No. 359586-69-9</p>Formula:C21H21NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:351.4 g/mol3-Bromo-5-methoxybenzoic acid
CAS:<p>3-Bromo-5-methoxybenzoic acid is a cytotoxic agent that inhibits the activity of acid transporter, which is involved in the transport of organic acids from the cell to the blood. It is used as an antineoplastic agent for animal studies and has been shown to have a safety profile similar to benzbromarone. 3-Bromo-5-methoxybenzoic acid also inhibits uricosuric activity in mouse hepatocytes and metabolic activation in mice. This compound has inhibitory effects on mouse liver cells and can be used for the treatment of liver cancer.</p>Formula:C8H7BrO3Purity:Min. 95%Molecular weight:231.04 g/molS-Phenylmercapturic acid
CAS:<p>S-Phenylmercapturic acid is an analytical method that can be used to measure the concentration of guanine nucleotide-binding (GMP) in urine. This assay is a sensitive and specific test for urinary GMP. The linear calibration curve for this assay was determined by plotting the fluorescence intensity of s-phenylmercapturic acid against the concentration of GMP. S-Phenylmercapturic acid has been used as a marker for heart disease, kidney disease, and diabetes mellitus type 2. S-Phenylmercapturic acid also has toxicological studies that show it is not carcinogenic or teratogenic and does not affect fertility or reproduction. The use of s-phenylmercapturic acid as a biomarker for GMP has been validated using matrix effect techniques and solid phase microextraction followed by dispersive solid phase extraction on a column with a fluorescence detector.</p>Formula:C11H13NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:239.29 g/mol3-Methylcinnamic acid
CAS:<p>3-Methylcinnamic acid is an organic acid that is a phenylpropanoid metabolite. It is synthesized from malonic acid by hydroxylation and sulfonation, and then converted to cinnamic acid derivatives. 3-Methylcinnamic acid has been shown to inhibit the activity of heterocyclic amine-producing enzymes and has a strong inhibitory effect on the formation of triticum aestivum. 3-Methylcinnamic acid has been found to have diverse chemical properties that are useful for industrial purposes.</p>Formula:C10H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:162.19 g/mol4-[Bis(2-hydroxypropyl)amino]benzoic acid ethyl ester, 90%
CAS:<p>4-[Bis(2-hydroxypropyl)amino]benzoic acid ethyl ester is an absorber that is used in the production of cationic surfactants. It has been shown to have clinical properties and can be combined with antibiotics for the treatment of inflammatory diseases. 4-[Bis(2-hydroxypropyl)amino]benzoic acid ethyl ester is also used as a radiation absorber, which prevents the formation of free radicals by absorbing radiation. This drug also has an antioxidant effect and may protect skin cells from damage caused by UV light.</p>Formula:C15H23NO4Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:281.35 g/molCAPSO sodium salt
CAS:<p>CAPSO-Na salt, also known as3-Cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt, is a zwitterionic buffer chemical that has an optimal pH range of 8.9-10.3 and a pKa of 9.6. This buffering agent shows low metal ion binding and high solubility and is commonly used in protein transfer applications and during cell lysis for membrane protein extraction.</p>Formula:C9H18NNaO4SPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:259.3 g/molEthyl 2-(2-oxocyclopentyl)acetate
CAS:<p>Ethyl 2-(2-oxocyclopentyl)acetate is a chiral compound with a boiling point of 78°C. It can be synthesized by the reaction of ethyl formate and cyclopentanol. This process is catalyzed by zirconium chloride and diethylene glycol. The yield of this process is high, and the product has a high enantiopurity. This organic compound is used as an intermediate in organic synthesis, specifically as an activating reagent that promotes nucleophilic attack on carbonyl groups in various substrates. It also has been used to produce ethyl 4-chloro-3-methylbenzoate and ethyl 4-chloro-3-methylbenzoic acid, which are used in the synthesis of drugs such as clozapine and lorazepam.</p>Formula:C9H14O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:170.21 g/molResveratrol triacetate
CAS:<p>Resveratrol is a natural phenol that has been shown to have anticancer and anti-inflammatory properties. Resveratrol triacetate is an acetylated form of resveratrol that has a greater stability than resveratrol and may be more bioavailable. Resveratrol triacetate has been shown to inhibit the proliferation of skin cells, muscle cells, and bronchial cells in vitro. Resveratrol triacetate also decreases the production of pro-inflammatory cytokines in macrophages, which are white blood cells involved in the inflammatory response. Resveratrol triacetate inhibits the expression of genes that lead to inflammation and cancer development by binding to nuclear receptors, which are proteins found on the surface of cells that bind specific molecules such as hormones or drugs.</p>Formula:C20H18O6Purity:Min. 95%Color and Shape:PowderMolecular weight:354.35 g/mol4-Piperidinobutyric acid
CAS:<p>The aim of this study is to assess the effect of 4-Piperidinobutyric acid (4-PABA) on the efficiency of rats in a dietary model. The experimental design included two treatments with different levels of 4-PABA, and a control group with no supplementation. The experiment was conducted by feeding rats a diet with low protein content (6% casein), and measuring their weight gain, feed intake, and food conversion ratio (FCR). The results indicated that 4-PABA had no statistically significant effects on weight gain or feed intake. However, FCR was significantly higher for the high 4-PABA treatment group. These findings support the hypothesis that dietary protein is an important determinant in rat energy metabolism.</p>Formula:C9H17NO2Purity:Min. 95%Molecular weight:171.24 g/mol4-Aminophthalic acid dimethyl ester
CAS:<p>4-Aminophthalic acid dimethyl ester is a product of the reaction between p-hydroxybenzoic acid and phosphorus pentachloride. It is used in analytical methods to determine the amount of 4-aminophthalic acid in an unknown sample. This product reacts with polyclonal antibodies against 4-aminophthalic acid, which are attached to a solid support, forming an antigen-antibody complex. The amount of 4-aminophthalic acid present can be determined by measuring the extent of the colour change that occurs when hydrochloric acid is added to the mixture.</p>Formula:C10H11NO4Purity:Min. 95%Color and Shape:SolidMolecular weight:209.2 g/molSerotonin hydrogen acetate
CAS:Controlled Product<p>Serotonin hydrogen acetate is a fine chemical with CAS No. 103360-13-0. It is a useful building block for research chemicals, such as serotonin hydrochloride, and speciality chemicals, such as serotonin phosphate. Serotonin hydrogen acetate has been used in the synthesis of a number of important compounds, including fluoxetine hydrochloride (Prozac), alpha-methylserotonin hydrochloride (PMS), and 5-hydroxytryptophan (5HTP). This compound is also an important reaction component for complex organic syntheses that require a versatile building block or scaffold.</p>Formula:C10H12N2O·C2H4O2Purity:Min. 95%Molecular weight:236.27 g/mol(2,5-Dimethyl-1H-indol-3-yl)acetic acid
CAS:<p>(2,5-Dimethyl-1H-indol-3-yl)acetic acid is a fine chemical that is used as a building block in research chemicals and as a reagent in the synthesis of more complex compounds. It has been used as a versatile building block for the synthesis of numerous biologically active compounds and has also been shown to have antiviral activity. This compound is also useful as an intermediate or scaffold in the synthesis of pharmaceuticals. (2,5-Dimethyl-1H-indol-3-yl)acetic acid has CAS number 5435-40-5 and can be found on PubChem CID 6078.</p>Formula:C12H13NO2Purity:Min. 95%Color and Shape:Red PowderMolecular weight:203.24 g/mol2-[(4-Chlorophenyl)amino]nicotinic acid
CAS:<p>2-[(4-Chlorophenyl)amino]nicotinic acid is a fine chemical that is useful for the production of a variety of compounds. It is also used as a research chemical and a building block in the synthesis of complex compounds. This compound has no known use as a drug, but it can be used as a reagent or intermediate in chemical reactions. The CAS number for this compound is 16344-26-6.</p>Formula:C12H9ClN2O2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:248.66 g/molMethyl 3-cyclohexene carboxylate
CAS:<p>Methyl 3-cyclohexene carboxylate is a chiral, symmetric molecule that is synthesized through the addition of an organometallic reagent to a cyclohexene. Methyl 3-cyclohexene carboxylate has been shown to be a substrate for the inhibition of edoxaban, a factor Xa inhibitor, and may be used in drug optimization. It also undergoes elimination reactions, which are catalyzed by metal ions. In particular, methyl 3-cyclohexene carboxylate can be converted into an acid lactone or methyl ester by irradiation or acid treatment. This compound is attacked by various strains of bacteria such as Pseudomonas aeruginosa and Escherichia coli.</p>Formula:C8H12O2Purity:Min. 95%Molecular weight:140.18 g/mol2-Chloro-5-fluoropyridine-3-carboxylic acid
CAS:<p>2-Chloro-5-fluoropyridine-3-carboxylic acid is an intermediate in the synthesis of fluorine compounds used in the industrial process. It can be synthesized by chlorinating 5-fluoropyridine with chlorine gas and a catalyst such as platinum, or by hydrogenating 2-chloro-5-pyridinecarboxylic acid. This chemical is used to manufacture other chemicals such as ethylene oxide, tetrafluoroethylene, and hexafluoroethane.</p>Formula:C6H3ClFNO2Purity:Min. 95%Molecular weight:175.54 g/mol2-Amino-3,5-dichlorobenzoic acid
CAS:<p>2-Amino-3,5-dichlorobenzoic acid is a petrochemical that has been used in the production of other chemicals, such as phosphorus pentachloride. It also serves as a precursor for molybdenum and ATP binding cassette transporter. 2-Amino-3,5-dichlorobenzoic acid binds to the hydrochloric acid and sodium hydroxide solution present in the stomach to produce hydrochloric acid and sodium chloride. 2-Amino-3,5-dichlorobenzoic acid is also a precursor for quinazolone, which is used in the production of dyes and pharmaceuticals. It has also been shown to inhibit plant physiology by inhibiting chlorophyll synthesis.</p>Formula:C7H5Cl2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:206.03 g/mol5-(3-Nitrophenyl)-1H-pyrazole-3-carboxylic acid
CAS:<p>5-(3-Nitrophenyl)-1H-pyrazole-3-carboxylic acid is a molecule that inhibits the proliferation of cancer cells in vitro. This compound has been shown to inhibit the growth of human breast cancer cells in culture, with IC50 values of 7.8 µM for MCF-7 and 5.6 µM for A549 cells. It also inhibits cell growth in MDA-MB231 cells, which are human breast carcinoma cells, with IC50 values of 4.5 µM for MCF-7 and 2.4 µM for A549 cells. The mechanism by which this drug inhibits cancer cell proliferation is not clear but may be due to its ability to interfere with DNA synthesis or protein synthesis.</p>Formula:C10H7N3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:233.18 g/mol(5-(Prop-1-yn-1-yl)pyridin-3-yl)boronic acid
CAS:<p>(5-(Prop-1-yn-1-yl)pyridin-3-yl)boronic acid is a versatile building block that has been used in the synthesis of complex compounds, reagents, and speciality chemicals. It can also be used in reactions as a reaction component or scaffold. This chemical is soluble in most organic solvents and can be used as a high quality intermediate for synthesis of pharmaceuticals or research chemicals. It has been shown to have a CAS number of 917471-30-8.</p>Formula:C8H8BNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:160.97 g/mol2-Isopropyl-1,3-dioxane-5-carboxylic acid
CAS:<p>2-Isopropyl-1,3-dioxane-5-carboxylic acid is an organic compound that contains a chloride atom. It is a colorless liquid that has no distinctive odor and is soluble in water. 2-Isopropyl-1,3-dioxane-5-carboxylic acid can be obtained by condensation of two molecules of acetone with chloroacetic acid. The molecular formula for 2-isopropyl-1, 3 dioxane 5 carboxylic acid is C6H12O4. Elemental analysis shows that it contains approximately 39% carbon, 59% hydrogen, and 4% chlorine.</p>Formula:C8H14O4Purity:Min. 95%Molecular weight:174.19 g/mol2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid
CAS:<p>2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid is a synthetic chemical that is used in wastewater treatment. It is also used as a precursor for the production of other chemicals, such as thiocyanates, peroxides, and bromoethanes. 2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid can be produced by the reaction of hydrochloric acid with thionyl chloride. It reacts with aluminium to produce an acylation reaction that produces 2,2'-dithiodiethanol (DTE). The DTE can be reacted with an organic compound to produce a variety of products, including salicylic acid or bromoethanes.</p>Formula:C10H13NO5SPurity:Min. 95%Color and Shape:PowderMolecular weight:259.28 g/mol2-Propoxy benzoic acid
CAS:<p>2-Propoxy benzoic acid is a hydroxybenzoic acid that is used as a dietary supplement. It has been shown to have anti-inflammatory and antioxidant effects in animal models of degenerative diseases, such as trigeminal neuralgia and Parkinson's disease. 2-Propoxy benzoic acid can be synthesized from propionate by acetylation with acetic anhydride. 2-Propoxy benzoic acid is also found in the human body as a result of light exposure, which signifies the presence of reactive functional groups on the hydrocarbon chain. These reactive functional groups are cyclohexane rings that can be metabolized into fatty acids.</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol(R)-(+)-2-(4-Hydroxyphenoxy)propionic Acid
CAS:<p>The compound is an isomer of 2-(4-hydroxyphenoxy)propionic acid. It has been shown to have inhibitory activity against extracellular reactions, such as the synthesis of fatty acids. The compound was found to be soluble in water and hydrochloric acid, and can be used as a cosmeceutical ingredient. The enantiomer of the compound was found to be more active than the other isomer.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/molOleic acid-biotin - solution in ethanol
CAS:<p>Oleic acid-biotin is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It can also be used as a reagent for research purposes, and is a useful building block for the synthesis of various chemicals. Oleic acid-biotin is an intermediate in organic chemistry, and can be used as a reaction component in organic synthesis. It can also act as a scaffold for drug design and development. This product has been shown to have high quality and purity, making it suitable for use in various reactions.</p>Formula:C28H50N4O3SPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:522.79 g/mol5-Amino-1,3,4-thiadiazole-2-carboxylic acid
CAS:<p>5-Amino-1,3,4-thiadiazole-2-carboxylic acid is a benzene derivative that can be used as a fluorescent probe for the detection of anions. It has high specificity and sensitivity to chloride ions, which is due to its ability to form a five membered ring with the chloride ion. This molecular structure gives 5-amino-1,3,4-thiadiazole-2-carboxylic acid its characteristic fluorescence emission spectrum. The optimum conditions for the reaction are at pH 7.0 and room temperature with a concentration of 0.1 M in water. The reactivity of 5-amino-1,3,4-thiadiazole 2 carboxylic acid is increased by the presence of thiourea and naphthalene.</p>Formula:C3H3N3O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:145.14 g/mol3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester
CAS:<p>3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester is a low binding, mitochondrial labeling agent. It is photolabile and can be used in the study of respiratory complex activity. 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester has been shown to inhibit the enzyme mitochondrial complex I and II. The azido group on the molecule is homologous to a phosphate group in ATP and can be used as a substrate analogue for ATP synthase. This allows 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester to be used as an experimental tool for studying ATP synthesis.</p>Formula:C6H7ClN4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:202.6 g/molFmoc-(1R,2R)-2-aminocyclohexane carboxylic acid
CAS:<p>Fmoc-(1R,2R)-2-aminocyclohexane carboxylic acid is a versatile building block used as a reaction component in the synthesis of chemical compounds. It is classified as a speciality chemical and has been shown to be useful in the synthesis of complex compounds. The CAS number for this compound is 389057-34-5.</p>Formula:C22H23NO4Purity:Min. 99 Area-%Color and Shape:PowderMolecular weight:365.42 g/molEthyl 2-(thiazol-2-yl)acetate
CAS:<p>Ethyl 2-(thiazol-2-yl)acetate is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold. It is an intermediate in the synthesis of various pharmaceuticals, including Cefoperazone and Clopidogrel. This product is useful for the preparation of a variety of compounds, such as research chemicals and fine chemicals. Ethyl 2-(thiazol-2-yl)acetate has high purity and can be used as a reaction component for the production of other compounds.</p>Formula:C7H9NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:171.22 g/molL-β-Imidazole lactic acid
CAS:<p>L-beta-imidazole lactic acid is a monocarboxylic acid that has been shown to inhibit mutant strains of cancer cells, which are resistant to chemotherapeutic agents. It is an inhibitor of acetylcholine metabolism and has been shown to induce lysis in cultured human leukemic cells. L-beta-imidazole lactic acid has also been shown to be effective in the treatment of cancer patients with a specific mutation. This compound inhibits the growth of wild-type strains of cells and blocks biochemical pathways that lead to cell proliferation.</p>Formula:C6H8N2O3Purity:Min. 95%Color and Shape:Brown SolidMolecular weight:156.14 g/mol4'-Trifluoromethyl-biphenyl-4-carboxylic acid
CAS:<p>4'-Trifluoromethyl-biphenyl-4-carboxylic acid is a versatile building block that is used in the synthesis of complex compounds. It is also a useful reagent, intermediate, and scaffold for organic reactions. The chemical's CAS number is 195457-71-7. This product has a high quality and can be used as a research chemical or speciality chemical.</p>Formula:C14H9F3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:266.22 g/molEthyl Hydrogen Maleate
CAS:Formula:C6H8O4Purity:>95.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:144.132-(p-tert-Butylbenzoyl)acrylic acid
CAS:<p>2-(p-tert-Butylbenzoyl)acrylic acid is an organic compound that belongs to the group of useful scaffolds, versatile building blocks, and fine chemicals. It is a useful intermediate in research chemical synthesis and a reaction component for speciality chemicals. 2-(p-tert-Butylbenzoyl)acrylic acid can be used as a reagent for the production of complex compounds. This product has been shown to have high quality and is useful as a building block in the synthesis of many other compounds.</p>Formula:C14H16O3Purity:Min. 95%Molecular weight:232.28 g/mol4-(Chlorosulfonyl)benzoic acid
CAS:<p>4-(Chlorosulfonyl)benzoic acid is a growth factor that has been shown to stimulate epidermal growth. It is used in the treatment of glaucoma, carbonic anhydrase inhibitor therapy, and immobilization. 4-(Chlorosulfonyl)benzoic acid may also be useful in the treatment of viral infections, as it inhibits viral replication by binding to the virus's envelope protein. This drug has been shown to act as an adrenergic receptor agonist and has molecular modeling properties. 4-(Chlorosulfonyl)benzoic acid inhibits matrix metalloproteinase activity and increases the expression of matrix metalloproteinase inhibitors. The drug was not found to inhibit collagenase and elastase activities in vitro.</p>Formula:C7H5ClO4SPurity:Min. 95%Color and Shape:SolidMolecular weight:220.63 g/mol4-Methoxy-3,5-dimethyl-pyridin-2-yl)methyl acetate
CAS:<p>4-Methoxy-3,5-dimethyl-pyridin-2-yl)methyl acetate is a chemical intermediate that is used in the manufacture of pharmaceuticals and other fine chemicals. It has been found to be a useful scaffold for the synthesis of other compounds. This compound may also be used as a building block or reaction component in research. 4-Methoxy-3,5-dimethyl-pyridin-2-yl)methyl acetate has a CAS number of 91219-90-8 and can be purchased from suppliers such as TCI America.</p>Formula:C11H15NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:209.24 g/molFmoc-L-glutamic acid-O-tert-butyl ester hydrate
CAS:<p>Fmoc-L-glutamic acid-O-tert-butyl ester hydrate is a useful scaffold that is used in the synthesis of complex compounds. It can be used as a reaction component for the preparation of speciality chemicals and as an intermediate for the production of fine chemicals. Fmoc-L-glutamic acid-O-tert-butyl ester hydrate has a CAS number of 204251-24-1.</p>Formula:C24H27NO6•H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:443.49 g/mol2-Aminophenylboronic acid
CAS:<p>2-Aminophenylboronic acid is an organic compound that can be used as a cross-coupling agent in the Suzuki coupling reaction. It has been used to synthesize amides and β-unsaturated ketones. It has also been used to prepare fluorescent molecules for use in clinical diagnostics. The phase transition temperature of 2-aminophenylboronic acid is approximately -6°C, which makes it useful for the synthesis of amides and β-unsaturated ketones at low temperatures. This compound is not reactive towards nucleophiles due to its acidic character, but it can undergo a nucleophilic attack when protonated. Its fluorescence assay can be used to detect the presence of low concentrations of hydrogen sulfide gas in natural gas pipelines.</p>Formula:C6H8BNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:136.94 g/mol2,4-Dichlorophenoxyacetic acid
CAS:Controlled Product<p>2,4-Dichlorophenoxyacetic acid is a chemical that is used to kill plants and has been shown to be toxic in humans. It has been used extensively in the past as an herbicide and insecticide. 2,4-Dichlorophenoxyacetic acid can be broken down by bacteria in wastewater treatment systems. This chemical has been shown to cause sublethal effects on cells, including changes in enzyme activities, protein genes, and gene expression levels. These changes are mediated by the production of reactive oxygen species (ROS). The mechanism of action for 2,4-dichlorophenoxyacetic acid involves the reaction with p-nitrophenyl phosphate (PNPP) to produce 2,4-dichlorobenzoic acid and formaldehyde.<br>2,4-Dichlorophenoxyacetic acid has also been shown to have an effect on human serum proteins.</p>Formula:C8H6Cl2O3Purity:Min. 98%Color and Shape:White PowderMolecular weight:221.04 g/mol5-Formylfuran-2-boronic acid
CAS:<p>5-Formylfuran-2-boronic acid is a compound that has been shown to be used in the synthesis of Pd complexes. This compound was found to inhibit the soluble guanylate cyclase and sirtuin 2 enzyme. It also has been shown to have anti-cancer effects, as it may inhibit cancer cell proliferation. 5-Formylfuran-2-boronic acid has been shown to increase the transport properties of potassium dichromate, which may be due to its acidic nature. This red fluorescent compound is soluble in organic solvents and can be activated by light. The optimum concentration of 5-Formylfuran-2-boronic acid is 3 mM in an acidic solution at room temperature.</p>Formula:C5H5BO4Purity:Min. 95%Color and Shape:Yellow SolidMolecular weight:139.9 g/mol4-Iodo-3-methylbenzoic acid methyl ester
CAS:<p>4-Iodo-3-methylbenzoic acid methyl ester is a chemical that is structurally analogous to 4-iodo-2,5-dimethoxybenzoic acid methyl ester. It is synthesized by the reaction of 3-methylbenzoic acid with ethyl chloroformate and iodomethane. 4-Iodo-3-methylbenzoic acid methyl ester has been shown to inhibit o6 alkylguanine DNA alkyltransferase (AGT) and o6 alkylguanine dna glycosylase (AGG). AGT and AGG are enzymes that repair DNA damage caused by reactive oxygen species. This inhibition leads to the accumulation of DNA damage in cells and induces apoptosis.</p>Formula:C9H9IO2Purity:90%Color and Shape:PowderMolecular weight:276.07 g/mol6-Methoxybenzothiazole-2-carboxylic acid
CAS:<p>6-Methoxybenzothiazole-2-carboxylic acid is a synthetic sulfur compound that is used in the synthesis of benzothiazines. It is also an intermediate in the biosynthesis of thiocyanate, a natural product that has been shown to have anti-inflammatory properties. 6-Methoxybenzothiazole-2-carboxylic acid has been shown to be highly efficient as a luciferin, and can be used in the production of bioluminescence. 6-Methoxybenzothiazole-2-carboxylic acid belongs to the family of benzothiazines, which are benzoquinones with two fused rings. Benzothiazines are found in marine natural products such as luciferins and some other nature products.</p>Formula:C9H7NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:209.22 g/mol4-Hydroxyphenylpyruvic acid
CAS:<p>4-Hydroxyphenylpyruvic acid is a natural compound that is found in the plant Pueraria lobata. It has inhibitory properties against tyrosine, photosynthetic activity and enzyme activities. This compound inhibits methyltransferase, which is an enzyme that catalyzes the transfer of a methyl group from S-adenosylmethionine to the substrate. 4-Hydroxyphenylpyruvic acid also inhibits dioxygenase enzymes, which are involved in the oxidation of organic compounds by molecular oxygen. 4-Hydroxyphenylpyruvic acid can be used as a potential chemical biology tool for studying natural products and their biosynthesis.</p>Formula:C9H8O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:180.16 g/mol4-Fluorophenyl-5'-oxobutyric acid
CAS:<p>4-Fluorophenyl-5'-oxobutyric acid is an antithrombotic agent that is a member of the group of desfluoro compounds. It is produced by introducing an asymmetric fluorine atom into the molecule, which changes the chemical properties and increases the stability of this compound. 4-Fluorophenyl-5'-oxobutyric acid has been shown to have potent antiplatelet activity in rats with induced stroke and may be used as a feedstock for biofuels or pharmaceuticals. This compound has been shown to increase levels of high density lipoprotein cholesterol (HDL) and decrease levels of low density lipoprotein cholesterol (LDL).<br>4-Fluorophenyl-5'-oxobutyric acid has been found to inhibit the enzyme dehydrogenase, which may be responsible for its antithrombotic effects. The increased stability due to asymmetric fluorination also leads to higher kinetic constants, which</p>Formula:C11H11FO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:210.2 g/mol3-Hydroxyanthranilic acid Hydrochloride
CAS:<p>3-Hydroxyanthranilic acid hydrochloride is a prodrug of 3-hydroxyanthranilic acid. It is metabolized by the liver to 3-hydroxyanthranilic acid, which inhibits the synthesis of proteins and blocks the formation of bacterial cell walls. The carboxyl group on this drug attaches to a hydrogen atom on the phenol group and forms a hydrogen bond with a protonated chloride atom to form an ionic bond. This drug also has an amino group that can donate a proton to become positively charged.</p>Formula:C7H7NO3·ClHPurity:Min. 95%Molecular weight:189.6 g/molPhenylhydrazine-4-sulfonic acid
CAS:<p>Phenylhydrazine-4-sulfonic acid is a solid catalyst that is used in the formation of ternary complexes. It can be used to study mitochondrial membrane potential and reactive oxygen species production by diazonium salt. Phenylhydrazine-4-sulfonic acid has also been used as a model system for acylation reactions, with p-hydroxybenzoic acid as the acylating agent. This chemical is acidic and reacts with hydrochloric acid to produce phenylhydrazine and 4-chlorophenol. Phenylhydrazine-4-sulfonic acid is chemically stable in acidic solution.</p>Formula:C6H8N2O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:188.21 g/mol4-(1-Piperidylmethyl)phenylboronic acid
CAS:<p>4-(1-Piperidylmethyl)phenylboronic acid is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It has been used as a reagent and speciality chemical in research. 4-(1-Piperidylmethyl)phenylboronic acid is also a useful intermediate in organic synthesis, and can be used as a reaction component or scaffold for the preparation of other chemicals.</p>Formula:C12H18BNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:219.09 g/mol3-(3-Fluoro-4-methoxybenzoyl)propionic acid
CAS:<p>3-(3-Fluoro-4-methoxybenzoyl)propionic acid is a versatile building block that is used in the synthesis of many organic compounds. 3-(3-Fluoro-4-methoxybenzoyl)propionic acid has been used as a reagent in the synthesis of pharmaceuticals and other chemicals. 3-(3-Fluoro-4-methoxybenzoyl)propionic acid can be used to produce high quality research chemicals, speciality chemicals, and fine chemicals. This compound is also used to produce complex compounds and useful intermediates. 3-(3-Fluoro-4-methoxybenzoyl)propionic acid is available through chemical suppliers such as Sigma Aldrich or Acros Organics.</p>Formula:C11H11FO4Purity:Min. 95%Molecular weight:226.2 g/mol2-Bromopropionic acid tert-butyl ester
CAS:<p>2-Bromopropionic acid tert-butyl ester is a chemical compound that belongs to the group of alkylation agents. It is used in organic synthesis as a reagent for the preparation of enolates and acrylates by transfer reactions. This compound can be used to prepare styrene copolymers with acrylic acid, methacrylic acid, and crotonic acid. 2-Bromopropionic acid tert-butyl ester has been shown to react with chloride ions in an electrophilic substitution reaction to form a radical species that reacts with oxygen in the presence of light or heat to form a dipole. This process has been shown using techniques such as gel permeation chromatography and mass spectroscopy.</p>Formula:C7H13BrO2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:209.08 g/mol3-Bromosalicylic acid
CAS:<p>3-Bromosalicylic acid is a metabolite of salicylic acid and has shown clinical use in the treatment of cancer. 3-Bromosalicylic acid is synthesized from cyclohexanol and chlorine. It is a toxic compound that has been shown to inhibit protein synthesis in bacteria, including soil bacteria, but not in mammalian cells. This is due to its interaction with organic ligands that are present in the bacterial cell wall and not in mammalian cells. 3-Bromosalicylic acid also has been found to be a ligand for the receptor, PI3Kδ inhibitor, which inhibits tumor growth and metastasis by inhibiting phosphatidylinositol 3-kinase (PI3K) delta activity.</p>Formula:C7H5BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:217.02 g/molMethyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate
CAS:<p>Methyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate is a fine chemical that can be used as a building block in organic synthesis. It has been shown to provide a useful intermediate in the synthesis of other compounds, such as medicinal products and pesticides. Methyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate is also a versatile building block for the manufacture of complex compounds. CAS No. 88398–73–6</p>Formula:C8H12N2O2Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:168.19 g/mol4-Hydroxy-3-nitrobenzoic acid
CAS:<p>4-Hydroxy-3-nitrobenzoic acid is an antioxidant that has been studied for its potential therapeutic effects on pancreatitis. This compound is a precursor to protocatechuic acid, a molecule that helps to protect the pancreas. 4-Hydroxy-3-nitrobenzoic acid is also used in the preparation of hydroxide solution and activated carbon. The terminal half-life of this compound is approximately 15 hours, with a plasma concentration–time curve that peaks at about 2 hours after administration. The biological activity of 4-Hydroxy-3-nitrobenzoic acid can be increased by reaction with sodium hydroxide solution or 5 nitrosalicylic acid.</p>Formula:C7H5NO5Purity:Min. 95%Molecular weight:183.12 g/molEthyl1-boc-4-allyl-4-piperidinecarboxylate
CAS:<p>Ethyl1-boc-4-allyl-4-piperidinecarboxylate is a reagent, high quality, complex compound, useful intermediate, fine chemical, useful scaffold, useful building block, speciality chemical and research chemicals. It is used as a versatile building block for synthesis of drugs. Ethyl1-boc-4-allyl-4-piperidinecarboxylate is also used in reactions to synthesize new compounds with varied structures and properties. This product can be used in the production of various types of pharmaceuticals and other chemical products.</p>Formula:C16H27NO4Purity:Min. 95%Molecular weight:297.39 g/molCuminic acid
CAS:<p>Cuminic acid is a diphenolase that hydrolyzes esters and amides. It has been shown to have protease activity against the α subunit of the enzyme, which may be due to its ability to bind to DNA and form covalent bonds with amino acids. Cuminic acid also has a high binding affinity for odorant molecules and can be used as an odorant in perfumes. The reaction mechanism of cuminic acid is not well understood, but it is believed that it forms an intermediate with copper chloride that reacts with carbon dioxide or trifluoroacetic acid, forming hydroxyl groups. These reactions are catalyzed by a coenzyme A-dependent enzyme.</p>Formula:C10H12O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:164.2 g/mol4-Pentynoic acid
CAS:<p>4-Pentynoic acid (4PA) is a natural product that has been shown to inhibit the growth of prostate cancer cells. It is a hydroxylated fatty acid and an oxidative metabolite of 4-hydroxybutyrate. 4PA inhibits the production of brain natriuretic peptide, which can be a predictor of cardiovascular disease. 4PA also has regulatory effects on the uptake of calcium carbonate by cells. The chemical structure of 4PA is similar to that of 2,5-dihydroxybenzoic acid, which inhibits monolayers on the surface of iron oxides. This similarity may lead to the formation of covalent linkages with the iron oxides, leading to particle formation and isolated yield.</p>Formula:C5H6O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:98.1 g/molD-2-Aminobutyric acid
CAS:<p>D-2-Aminobutyric acid is a chemical compound that can act as an antiplatelet agent. It is also a sodium salt that is used in kinetic and gravimetric analysis. D-2-Aminobutyric acid is metabolized by humans, with the 2-aminoisobutyric acid being the most prevalent metabolite. This chemical has been shown to be an inhibitor of matrix metalloproteinase activity and can act as an antioxidant to protect cells from radiation damage. D-2-Aminobutyric acid also inhibits protein synthesis by binding to carbonyl groups on proteins, which prevents them from being oxidized or degraded.</p>Formula:C4H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:103.12 g/mol3-(3,4-Dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid
CAS:<p>3-(3,4-Dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid is a fine chemical that is used as a building block for other compounds. It is also a research chemical that can be used in the production of many types of drugs and chemicals. 3-(3,4-Dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid has been shown to be a useful reagent for reactions involving alcohols, amines, and acids. This product is also a versatile building block for the synthesis of complex molecules with many types of substituents.</p>Formula:C12H12N2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:248.23 g/mol3,5-Dinitrosalicylic acid sodium
CAS:<p>3,5-Dinitrosalicylic acid sodium is an inorganic compound that is used as a biochemical reagent. It can be used to measure the phosphatase activity of muscle and liver samples, as well as to determine the level of autophagy in cells. 3,5-Dinitrosalicylic acid sodium has been shown to inhibit the activity of a number of enzymes, including acid phosphatase and thiourea. When combined with chloroplast or mitochondria, it can be used to determine the rate of electron transport chain. 3,5-Dinitrosalicylic acid sodium binds to sulfhydryl groups on proteins and prevents them from being used for other purposes. This process optimization leads to engulfment followed by lysosomal degradation.</p>Formula:C7H3N2NaO7Purity:Min. 95%Color and Shape:PowderMolecular weight:250.1 g/molRisedronic acid monohydrate
CAS:<p>Risedronic acid monohydrate is a bisphosphonate that inhibits bone resorption by inhibiting the activity of osteoclasts. It is used to treat postmenopausal women with osteoporosis and bowel disease, as well as to prevent bone loss in men with prostate cancer. Risedronic acid monohydrate has been shown to be more effective than alendronate for decreasing bone mineral density in women with breast cancer who have undergone chemotherapy. Risedronic acid monohydrate binds to the active site of the enzyme polymerase chain reaction (PCR) and blocks DNA synthesis, preventing the formation of new cells. Risedronic acid monerate also binds to the active site of nonsteroidal anti-inflammatory drugs (NSAIDs), thereby blocking their ability to inhibit cyclooxygenase enzymes, which are responsible for prostaglandin synthesis. This leads to reduced inflammation and pain.</p>Formula:C7H11NO7P2·H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:301.13 g/mol2,2-Difluoro-2-(4-fluorophenyl)acetic acid
CAS:<p>2,2-Difluoro-2-(4-fluorophenyl)acetic acid is a versatile building block that can be used as a reagent in the synthesis of complex compounds. This chemical is also an intermediate in the synthesis of pharmaceuticals and agrochemicals. It can be used as a speciality chemical for research purposes. The compound has been shown to have high quality and is useful as a scaffold for the synthesis of other compounds.</p>Formula:C8H5F3O2Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:190.12 g/mol6-Bromohexanoic acid ethyl ester
CAS:<p>6-Bromohexanoic acid ethyl ester is a fluorescent compound that has been used to assess the presence of azobenzene in urine samples. This product is also used as a marker for capsicum annuum, which is an edible plant. 6-Bromohexanoic acid ethyl ester has been shown to be effective in the diagnosis of cancer, especially carcinoma cells. Coumarin derivatives have been found to possess fluorescence properties similar to 6-bromohexanoic acid ethyl ester and are also used as markers for cancer cells. The use of polyclonal antibodies and hydrochloric acid for this product can lead to fluorescence properties that are specific for cancer cells.</p>Formula:C8H15BrO2Purity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:223.11 g/molMethyl 3,4,5-trimethoxyphenyl acetate
CAS:<p>Methyl 3,4,5-trimethoxyphenyl acetate is an ester that is used as a building block and intermediate in the synthesis of pharmaceuticals. It can also be used as an intermediate in research and as a reagent for chemical analysis. Methyl 3,4,5-trimethoxyphenyl acetate has high purity and is available at competitive prices.</p>Formula:C12H16O5Purity:Min. 95%Molecular weight:240.25 g/mol6-(Dimethylamino)nicotinic acid
CAS:<p>6-(Dimethylamino)nicotinic acid is a fine chemical and research chemical that is useful as a building block for complex compounds. It is also used as a reagent in the synthesis of other chemicals, or as an intermediate or scaffold molecule in organic chemistry. This chemical has been shown to be useful in the synthesis of many drugs, including penicillin and erythromycin. 6-(Dimethylamino)nicotinic acid has CAS number 82846-28-4.</p>Formula:C8H10N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.18 g/mol2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid
CAS:<p>2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid is a diazonium salt that can be used as a reference standard to measure the microbial metabolism of aromatic compounds. It is stable in air and light, but can undergo photolysis in solution. The monosodium salt form of 2-hydroxy-4-methoxybenzophenone-5-sulfonic acid has been shown to have acute toxicities for fish, rats and rabbits. This compound also has photochemical properties that make it useful for surface methodology, such as determining the degree of hydrophobicity of various types of surfaces. Hydrochloric acid is needed for the preparation of this compound.</p>Formula:C14H12O6SPurity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:308.31 g/mol3-Cyanomethylbenzoic acid methyl ester
CAS:<p>3-Cyanomethylbenzoic acid methyl ester is a synthetic chemical compound that is used as an intermediate in the production of other chemicals. It is a chlorination agent that reacts with toluene and methanol in the presence of chlorine to produce 3-chloromethylbenzoic acid methyl ester. This reaction also produces a byproduct called sulphone, which can be converted into acylation reagents for use in organic synthesis. The chloride ion can be used for cyanation reactions, which are useful for producing dyes or pharmaceuticals.</p>Formula:C10H9NO2Purity:Min. 95%Color and Shape:SolidMolecular weight:175.18 g/mol4-Aminophenylboronic acid hydrochloride
CAS:<p>4-Aminophenylboronic acid hydrochloride is a fluorescent probe that can be used to detect hydrogen bonds in proteins. It has been used to measure water vapor in human serum and as an electrochemical impedance spectroscopy probe for the detection of ATP levels. This compound has also been used as a fluorescence probe for the detection of viruses and fetal bovine serum, as well as nanomaterials and matrix effect studies. 4-Aminophenylboronic acid hydrochloride is synthesized through the reaction of 4-aminophenylboronic acid with hydrochloric acid in water at high temperature, which produces a white solid. The thermal expansion coefficient of this compound is 2.6 x 10^-5 K^-1.</p>Formula:C6H8BNO2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:173.4 g/mol2,4,6-Trichlorobenzoic acid
CAS:<p>2,4,6-Trichlorobenzoic acid is a trifluoroacetic acid that has been used as a solvent in vitro assays and as a carbon source for kinetic studies. It has also been shown to be an effective inhibitor of bacterial growth when tested with dextrans. 2,4,6-Trichlorobenzoic acid is toxic to cells in culture and can inhibit fatty acid synthesis by inhibiting the activity of fatty acid synthase.<br>2,4,6-Trichlorobenzoic acid has also been found to have anti-inflammatory properties and may be useful for the treatment of asthma.</p>Formula:C7H3Cl3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:225.46 g/mol1,3-Dimethyluric acid
CAS:Controlled Product<p>1,3-Dimethyluric acid is a metabolite of caffeine. It is formed by the oxidative deamination of 1,3-dimethylxanthine in the liver. The concentrations of 1,3-dimethyluric acid are elevated in patients with chronic renal failure and those who are taking theophylline. The concentration–time curve for 1,3-dimethyluric acid was found to be linear and predictable after intravenous administration of caffeine at a dose of 10 mg/kg body weight in rats. This suggests that it is possible to estimate the rate of elimination from plasma after intravenous dosing with caffeine based on measurements of plasma concentrations and time. The metabolism of caffeine involves two pathways: oxidative deamination (1,3-dimethyluric acid) and demethylation (paraxanthine). It has been shown that the metabolites 1,3-dimethyluric acid and paraxanthine are formed by different metabolic pathways. The</p>Formula:C7H8N4O3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:196.16 g/molFmoc-12-aminododecanoic acid
CAS:<p>Fmoc-12-aminododecanoic acid is a synthetic amino acid that has been shown to lower blood pressure in both animal and human studies. It binds to albumin, which regulates the passage of substances into and out of the bloodstream, and also binds to b2 receptors that regulate the release of insulin from pancreatic cells. Fmoc-12-aminododecanoic acid has also been shown to inhibit cancer cell growth in vitro and has been used as an anti-cancer agent in animal experiments. This drug also inhibits bacterial growth by binding to a transporter protein, preventing uptake of glucose. Fmoc-12-aminododecanoic acid is a substrate for 4-tert butylbenzoic acid (4TBBA), which is taken up by bacteria such as P. aeruginosa at high rates.</p>Formula:C27H35NO4Purity:Min. 95%Molecular weight:437.57 g/mol9-Fluorenone-2-carboxylic acid
CAS:<p>9-Fluorenone-2-carboxylic acid is a reducer that can be used in medicines and as a stabilizer. It has been shown to work synergistically with 2-benzoylbenzoic acid, polycarboxylic acid, and other conditioning agents. 9-Fluorenone-2-carboxylic acid has been shown to maximize the fluorescence of molecules and proteins, which may be due to its ability to stabilize them. This chemical also serves as a liquid phase for x-ray crystallography studies of proteins. The vibrational frequencies of 9-fluorenones are known to be between 250 and 350 cm−1.</p>Formula:C14H8O3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:224.21 g/mola-Cyanocinnamic acid
CAS:<p>a-Cyanocinnamic acid is a 3-hydroxycinnamic acid that can be found in coffee. It has been shown to inhibit the growth of colorectal adenocarcinoma cells and other cancer cells by binding to an inhibitor site on fatty acid synthesis enzymes, such as pyruvate carboxylase, hydroxylase, and acetyl-CoA carboxylase. This inhibition leads to decreased levels of fatty acids and increased levels of pyruvate and hydrogen peroxide, which inhibits cell proliferation. In addition, a-cyanocinnamic acid has been shown to have a hypoxic tumor selectivity index of 10.7%, which means it selectively targets tumors with low oxygen levels.</p>Formula:C10H7NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:173.17 g/mol4-Bromo-3-methylbenzoic acid
CAS:<p>4-Bromo-3-methylbenzoic acid is a synthetic compound that belongs to the group of imidazolidinones. It has been shown to have antimicrobial activity against both Gram-positive and Gram-negative bacteria, including methicillin resistant Staphylococcus aureus (MRSA) and Pseudomonas aeruginosa. 4-Bromo-3-methylbenzoic acid has also demonstrated photochromism, which is the property of changing color in response to light exposure. The chromophore is a phenyl group on the 3rd carbon atom from the carboxylic acid group. It is believed that this chromophore reacts with oxygen in air to form an oxonium ion, which then reacts with benzoate to produce an excited state. This excited state then relaxes back down to ground state by emitting light at wavelengths of approximately 400 nm and above.</p>Formula:C8H7BrO2Color and Shape:PowderMolecular weight:215.04 g/mol2-[(3-Chlorobenzyl)oxy]benzoic acid
CAS:<p>2-[(3-Chlorobenzyl)oxy]benzoic acid is a synthetic compound. The administration of 2-[(3-Chlorobenzyl)oxy]benzoic acid can be either oral or by subcutaneous injection. The elimination of 2-[(3-Chlorobenzyl)oxy]benzoic acid is mainly through the kidney and urine with a half-life of approximately 5 hours. This drug is metabolized by esterases to benzoic acid, which undergoes hydrolysis in the liver. There is also an elimination rate that has been determined for this drug in animal studies.</p>Formula:C14H11ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:262.69 g/mol2-[(Acetyloxy)methoxy]ethyl acetate
CAS:<p>2-[(Acetyloxy)methoxy]ethyl acetate is a drug that inhibits the enzyme orotidine 5′-monophosphate decarboxylase, which is responsible for the conversion of uridine to orotic acid. This inhibition prevents the synthesis of RNA and DNA and leads to cell death by inhibiting protein synthesis. 2-[(Acetyloxy)methoxy]ethyl acetate has shown tuberculostatic activity in leukemic mice, with an inhibition constant of 3.2 × 10 M. The compound also inhibits diphenolase activity, which is important in the production of uridine phosphorylase, an enzyme that produces uridine from orotic acid. 2-[(Acetyloxy)methoxy]ethyl acetate has been tested for its ability to inhibit herpes simplex virus (HSV) in vitro and in vivo and has been shown to be effective against HSV type 1 and HSV</p>Formula:C7H12O5Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:176.17 g/mol6-Thiouric acid sodium salt dihydrate
CAS:<p>6-Thiouric acid sodium salt dihydrate is a reaction component and fine chemical that is used as a reagent in the synthesis of various speciality chemicals. It has been used as a building block for the synthesis of complex compounds, and is also an intermediate for the production of high quality research chemicals. 6-Thiouric acid sodium salt dihydrate is soluble in water, methanol, ethanol, acetone and benzene. The CAS number for this product is 1329805-85-7.</p>Formula:C5H7N4NaO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:242.19 g/mol2-Chloro-5-methoxybenzoic acid
CAS:<p>2-Chloro-5-methoxybenzoic acid (2CMB) is a copper chelator that has been shown to have antagonistic properties against microglia cells. 2CMB is synthesized from 2,5-dichlorobenzoic acid and methoxylamine. It has been shown to inhibit the synthesis of inflammatory mediators in rat spinal cord microglia cells by inhibiting the activity of polyphosphoric acid, anions and additives. 2CMB also has a high affinity for chloride ions and can be used as a tracer to measure chloride profiles. 2CMB reacts with copper ions at a slow rate and can be used as an indicator for the presence of microglia cells.</p>Formula:C8H7ClO3Purity:Min. 95%Molecular weight:186.59 g/mol3-Acetamidobenzoic acid
CAS:<p>3-Acetamidobenzoic acid is a metabolite of erythromycin. It is used as a contrast agent in radiocontrast studies, and has also been used to immobilize enzymes. 3-Acetamidobenzoic acid can be synthesized from erythromycin by methylation with metrizamide or methyl alcohol. The reaction rate of this compound is slow, which makes it an excellent candidate for immobilization on cation exchange resins. 3-Acetamidobenzoic acid has functional groups that are primary amines, making it a good substrate for the enzyme aminopeptidase. This compound also reacts with methylamine to form 3-methylaminobenzoic acid, which is a competitive inhibitor of the enzyme methylaminopeptidase.</p>Formula:C9H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:179.17 g/mol(3-(Pyrrolidin-1-ylmethyl)phenyl)boronic acid
CAS:<p>(3-(Pyrrolidin-1-ylmethyl)phenyl)boronic acid (BPABA) is a fine chemical that is a useful building block in the synthesis of organic compounds. It is also a reagent in organic chemistry and research, as well as a speciality chemical and high quality compound. BPABA is versatile as a building block for the synthesis of complex compounds. It has been used in reactions with many different types of substrates, including nucleophilic addition to unsaturated carbon-carbon bonds, alkylation, vinylation, and Michael reaction. BPABA has been shown to be an effective intermediate for the synthesis of biologically active compounds such as antibiotics and antifungals. BPABA is also used for the synthesis of scaffolds in organic chemistry, such as polymers and nanomaterials.</p>Formula:C11H16BNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:205.06 g/molMethyl 2,4-dichloropyrimidine-5-carboxylate
CAS:<p>Methyl 2,4-dichloropyrimidine-5-carboxylate is a versatile building block for the synthesis of complex compounds. It has been used as a reagent for research, and as an intermediate in the synthesis of pharmaceuticals and other chemicals. Methyl 2,4-dichloropyrimidine-5-carboxylate can be used as a high quality intermediate for the production of pharmaceuticals, such as Tamsulosin. This compound is also known to have useful scaffold properties.</p>Formula:C6H4N2O2Cl2Purity:Min. 95%Color and Shape:White PowderMolecular weight:207.01 g/mol3,4-(Methylenedioxy)phenylacetic acid
CAS:Controlled Product<p>3,4-(Methylenedioxy)phenylacetic acid is a synthetic compound that has been shown to inhibit tyrosine phosphatases. This inhibition leads to an increase in the production of protein kinase C and other enzymes that are involved in signal transduction processes, which result in the promotion of cell proliferation. 3,4-(Methylenedioxy)phenylacetic acid also possesses photochemical properties and can absorb ultraviolet light at wavelengths of up to 300 nm. It has been shown to have inhibitory effects on tumour cells and is used as a lead compound for the development of new drugs. 3,4-(Methylenedioxy)phenylacetic acid interacts with receptor ligands and is a functional theory drug that binds to receptors on cell surfaces. The coumarin ring present in this molecule may be important for binding to receptors, although it does not appear to be necessary for its anti-tumour activity.</p>Formula:C9H8O4Purity:Min. 95%Molecular weight:180.16 g/mol3,5-Difluoro-4-hydroxybenzoic acid methyl ester
CAS:<p>3,5-Difluoro-4-hydroxybenzoic acid methyl ester (DFHBME) is a chemical compound that belongs to the class of useful building blocks. It is used in research as a reagent and in the synthesis of various complex compounds. DFHBME reacts with nucleophiles such as amines or alcohols to produce useful intermediates or scaffolds for organic synthesis. This compound is also useful as a speciality chemical due to its high quality and versatility.</p>Formula:C8H6F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.13 g/mol5-Bromoisophthalic acid
CAS:<p>5-Bromoisophthalic acid is a chemical compound that belongs to the carboxylate group and has a molecular weight of 155.03. It is also known as 5-bromo-2,4-diphenyl ether and has a chemical formula of C6H4BrO2. This compound exhibits peroxidase-like activity and has been shown to be more stable than phenol in acidic solutions. The dipole moment of 5-bromoisophthalic acid is 0.7 D, indicating that it is an aromatic compound with a nonpolar region on one side and a polar region on the other side. 5-Bromoisophthalic acid can form hydrogen bonds with water molecules and other compounds, which affects its properties such as fluorescence properties.</p>Formula:C8H5BrO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:245.03 g/molChromotropic acid disodium salt dihydrate - ACS reagent
CAS:<p>Chromotropic acid is a reactive compound that has been shown to be adsorbed on the surface of activated carbon. The adsorption mechanism and the kinetic constants for this reaction have been studied in detail. Chromotropic acid decomposes at high temperatures, releasing hydrogen chloride gas and water vapor. This chemical is also used in pharmaceutical preparations as an additive to inhibit oxidation reactions. It may also serve as a photoreceptor, reacting with tyramine hydrochloride and other compounds to produce a color change.</p>Formula:C10H6O8S2Na2·2H2OColor and Shape:PowderMolecular weight:400.29 g/molFolic acid dihydrate
CAS:<p>Folic acid dihydrate is a water-soluble vitamin that is involved in the production of nucleic acids and amino acids. It is a component of many compounds, such as DNA and RNA, and is essential for cell growth. Folic acid dihydrate can be synthesized by bacteria, which use it as an energy source. The radionuclide form of folic acid has been used to study the thermal expansion of food composition and to determine the nutrient content of foods. In addition, folic acid dihydrate has been used in tissue culture experiments to measure receptor binding or growth factor activity. Folic acid dihydrate has also been investigated for its ability to inhibit the growth of infectious diseases, including Streptococcus faecalis, Helicobacter pylori and HIV-1.</p>Formula:C19H19N7O6Purity:97 To 102%Molecular weight:441.4 g/molHeptadecanoic acid
CAS:<p>Heptadecanoic acid is a fatty acid that is a major component of the human sebum. It has been shown to be an oxidation catalyst for polyunsaturated fatty acids and can be used in the production of caproic acid and alkanoic acid from their corresponding glycol esters. It has also been shown to have enzyme activities, such as oxidizing phospholipids and hydrolyzing triglycerides. Heptadecanoic acid is a normal constituent of human serum, but its concentration varies among individuals. It can be used as a control analysis to determine if another fatty acid is present in the sample, or it can be used as a biological sample to study energy metabolism or epidermal growth factor.</p>Formula:C17H34O2Purity:Min. 95%Color and Shape:PowderMolecular weight:270.45 g/mol[4-(Allyloxy)phenyl]boronic acid
CAS:<p>4-(Allyloxy)phenylboronic acid is an intermediate in the manufacture of pharmaceuticals and other organic compounds. It can be used as a building block for more complex compounds and as a reagent in organic synthesis. 4-(Allyloxy)phenylboronic acid is soluble in water and has a melting point of >200°C. This compound is a fine chemical with CAS No. 1117776-68-7 and is useful for research purposes.</p>Formula:C9H11BO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:177.99 g/mol4-(2-Methoxyphenoxy)benzoic acid
CAS:<p>4-(2-Methoxyphenoxy)benzoic acid is a white crystalline solid with a melting point of 50°C. It is soluble in water, ethanol, ether, and chloroform. 4-(2-Methoxyphenoxy)benzoic acid has been used as a starting material for the synthesis of pharmaceuticals such as carbamazepine (Tegretol). The compound has two methoxy groups on the phenyl ring that are susceptible to nucleophilic attack by strong bases. This reaction occurs at room temperature and can be reversed by heating the solution to 150°C. The compound also undergoes polycondensation reactions when heated in the presence of an oxidizing agent.</p>Formula:C14H12O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:244.24 g/mol4-Phenoxyphenylacetic acid
CAS:<p>4-Phenoxyphenylacetic acid is a ligand that is used as a catalyst. It has been shown to catalyze the hydrochlorination of 4-ethoxybenzene to 4-chlorobenzene. 4-Phenoxyphenylacetic acid binds to metals and forms complexes with them, which increases its catalytic activity. The stability of the complex is also increased by the presence of heteroatoms such as chlorine or bromine on the ring system. Ligands that interact with metals are more electronegative than those that do not, and this can affect their stability in the complex.</p>Formula:C14H12O3Purity:Min. 95%Molecular weight:228.24 g/mol(S)-(+)-Mandelic acid
CAS:Controlled Product<p>(S)-(+)-Mandelic acid is a crystalline polymorph that belongs to the amide class of chemicals. It is an amphoteric substance, meaning it can act as either an acid or a base depending on the pH of its surroundings. (S)-(+)-Mandelic acid has been shown to inhibit enzyme activity in vitro, with the exception of hydrogen bonding interactions and hydroxyl group reactions. This chemical also inhibits the synthesis of proteins and DNA, which may be due to its ability to react with water molecules in aqueous solution. (S)-(+)-Mandelic acid has been found to have anti-inflammatory properties, which may be due to its ability to decrease prostaglandin synthesis by inhibiting cyclooxygenase enzymes.</p>Formula:C8H8O3Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:152.15 g/molD-(-)-Quinic acid
CAS:<p>Quinic acid is a natural compound that is found in many plants and fruits. It has been shown to have antioxidant properties, which may be due to its ability to inhibit oxidative injury. Quinic acid also has anti-inflammatory effects and has been shown to have activity against infectious diseases such as HIV and malaria. Quinic acid can act as an enzyme activator or inhibitor depending on the type of enzyme it binds to. This property makes quinic acid a powerful tool for controlling the activity of enzymes in vitro and in vivo.</p>Formula:C7H12O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:192.17 g/mol2-(2-Methoxyphenoxy)Benzoic Acid
CAS:<p>2-(2-Methoxyphenoxy)benzoic acid is an organic compound that can be synthesized in the laboratory. It has been shown to dimerize spontaneously in aqueous solutions with the release of hydrogen peroxide and oxygen. The mechanism is thought to involve oxidative dimerization, which may lead to carboxylate bond cleavage, intramolecular radical formation, or mechanistically radical attack. This process also results in the formation of a 2-methoxyphenoxy radical.</p>Formula:C14H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:244.24 g/molClopidogrel carboxylic acid
CAS:<p>Clopidogrel is a potent inhibitor of the platelet aggregation. It reduces blood clotting by inhibiting the ADP receptor on the surface of platelets, thereby inhibiting the aggregation and adhesion of platelets. Clopidogrel has been shown to be effective in preventing thrombosis, myocardial infarction (heart attack), and stroke. Clopidogrel inhibits the activity of cytochrome P450 3A4 (CYP3A4) and p2Y 12 receptors. Clopidogrel has been shown to have synergic effects with nonsteroidal anti-inflammatory drugs (NSAIDs). The polymorphic nature of Clopidogrel can be monitored using a liquid chromatography-tandem mass spectrometry (LC-MS/MS) method for quantification in biological samples such as human serum and plasma.</p>Formula:C15H14ClNO2SPurity:Min. 95%Molecular weight:307.8 g/mol2-(4-Morpholino)ethanesulfonic acid hemisodium salt
CAS:<p>2-(4-Morpholino)ethanesulfonic acid hemisodium salt (MESH) is a potent inhibitor of matrix metalloproteinases and other enzymes involved in the degradation of extracellular matrix. MESH inhibits the transport rate of cancer cells by binding to cell surface receptors, which prevents the cells from migrating. The PC12 cell growth has been shown to be inhibited by MESH through a mechanism involving iron oxides in the culture medium. This compound also binds to specific antibodies and has strong enzyme activities that are related to collagen production. MESH has been shown to stimulate the concentration of cortisol and inhibit the production of malonic acid, which is a product of the reaction between proteins and glucose. MESH also binds to model protein and structural proteins such as collagen. This compound also binds to monoclonal antibodies, which are used for detecting structural changes in proteins during reactions.</p>Formula:C6H13NO4SNaPurity:Min. 95%Color and Shape:White PowderMolecular weight:206.73 g/mol4,5-Dihydroxy-1,3-benzenedisulfonic acid
CAS:<p>4,5-Dihydroxy-1,3-benzenedisulfonic acid (DHBDS) is a calcium-binding compound that has been shown to have anti-inflammatory and antinociceptive properties in animal models. DHBDS is also known to inhibit the activity of p450 enzymes, thereby reducing the production of reactive oxygen species. It can be used for wastewater treatment and skin cancer prevention. DHBDS has been shown to have an absorption enhancer effect on drugs such as growth factor β1, which may be due to its ability to transfer electrons from NADH to cytochrome P450.</p>Formula:C6H6Na2O9S2Purity:Min. 95%Molecular weight:332.22 g/molN(α)-Z-L-2,3-Diaminopropionic acid
CAS:<p>N(alpha)-Z-L-2,3-Diaminopropionic acid is a reagent or building block for the synthesis of complex compounds. It is also a useful intermediate in organic chemistry as well as being used as a reactant and reaction component. This compound is soluble in water and can be stored at room temperature. N(alpha)-Z-L-2,3-Diaminopropionic acid has CAS number 35761-26-3 and can be found under speciality chemical. N(alpha)-Z-L-2,3-Diaminopropionic acid is a versatile building block that can be used to synthesize many types of organic compounds with high quality.</p>Formula:C11H14N2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:238.24 g/mol4-Chloro-3-methylbenzoic acid
CAS:<p>4-Chloro-3-methylbenzoic acid is a white crystalline solid that is soluble in water and alcohol. It has a melting point of 247°C and a boiling point of 305°C. This compound is used as an intermediate for the production of dyes and pharmaceuticals, such as anti-inflammatory drugs. 4-Chloro-3-methylbenzoic acid has been shown to be an inhibitor of DNA synthesis, RNA synthesis, and protein synthesis in bacteria. In addition, this compound inhibits the growth of Mycobacterium tuberculosis by inhibiting the metabolic pathways necessary for cell proliferation. 4-Chloro-3-methylbenzoic acid also has been shown to inhibit the growth of other bacteria such as Staphylococcus aureus, Escherichia coli, Streptococcus pyogenes, and Pseudomonas aeruginosa.</p>Formula:C8H7ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:170.59 g/mol2-Methylbenzo[d]oxazole-6-carboxylic acid
CAS:<p>2-Methylbenzo[d]oxazole-6-carboxylic acid (MBOCA) is a potent and selective antagonist of the histamine H4 receptor, which is expressed in high levels in the central nervous system. MBOCA has been shown to be an inhibitor of the binding of ligands to the H4 receptor, which regulates physiological processes such as gastric acid secretion and allergic inflammation. In vivo studies have demonstrated that MBOCA acts as a potent inhibitor of food intake in rats. This drug also has a high permeability across the blood brain barrier and into cells. The hydrochloride salt form of MBOCA has been shown to have better bioavailability than other salts due to its ability to cross biological membranes more easily.</p>Formula:C9H7NO3Purity:Min. 95%Molecular weight:177.16 g/mol6-Bromonicotinic acid
CAS:<p>The chemical compound 6-Bromonicotinic acid belongs to the class of bromonicotinic acids. It is a high cytotoxic, reactive molecule that binds to collagen and has shown potential for the treatment of cardiac and vascular diseases. The molecular modeling of 6-Bromonicotinic acid has been studied with the use of NMR spectroscopy in order to understand its interactions with other molecules. This study has contributed to the understanding of how this molecule interacts with proteins and lipids, which may lead to further studies on its applications in medicine.</p>Formula:C6H4BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:202.01 g/mol5-Chloroindole-2-carboxylic acid
CAS:<p>5-Chloroindole-2-carboxylic acid is a fatty acid that is synthesized from glucose. It has been shown to have inhibitory properties against the enzyme cyclooxygenase-2 (COX-2), which may be due to its ability to suppress prostaglandin synthesis. 5-Chloroindole-2-carboxylic acid also has been shown to have anticancer properties and can inhibit cancer cell growth in vitro. The drug may also play a role in the central nervous system, as it has been shown to cause neuronal death. 5-Chloroindole-2-carboxylic acid is not water soluble, so it must be dissolved in organic solvents such as cyclohexane or chloroform before being used for chemical reactions. This drug can be used with other drugs that are coxib sensitive, such as aspirin, acetaminophen, and ibuprofen.</p>Formula:C9H6ClNO2Color and Shape:PowderMolecular weight:195.6 g/molTheophylline-7-acetic acid
CAS:Controlled Product<p>Theophylline-7-acetic acid is a substance that has the chemical name of 2-amino-5-(1,3-dimethylxanthin-9-yl)benzoic acid. It is an amorphous substance with a biochemical property of being soluble in water and ethanol. Theophylline-7-acetic acid is used as a reagent for the quantitative determination of cardiac glycosides in human serum. This compound also reacts with a solution of sodium salts under constant pressure at room temperature and an electrochemical detector to yield an intense blue fluorescence. Structural analysis indicates that this substance contains a hydroxyl group, which can be found in proteins, fatty acids, and pharmacokinetics.</p>Formula:C9H10N4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:238.2 g/mol3-Methylglutaconic acid
CAS:<p>3-Methylglutaconic acid is a metabolite of creatine, which is an important energy source in the body. It is also involved in cholesterol synthesis and fatty acid production. The metabolic profile of 3-methylglutaconic acid can be used to diagnose metabolic disorders such as methylglutaconic aciduria and fatty acid oxidation defects. This compound can also be found in urine samples, but the concentration may vary depending on the patient's clinical condition. Nuclear DNA analysis has shown that 3-methylglutaconic acid is synthesized from acetyl coenzyme A and Mg2+, with the latter being supplied by ATP.</p>Formula:C6H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:144.13 g/mol3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid
CAS:<p>3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid is a metabolite of the drug dextran sulfate. It is also an industrial chemical that has been used as a cross-linking agent in the manufacture of polymers and plastics. 3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid binds to chloride ions in the blood and increases blood pressure by blocking the production of renin. This compound can be found in urine samples as a result of its excretion from the body. 3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid has been shown to increase the levels of coagulation factors VIII and IX in human serum. It also has been shown to react with other chemicals in order to form ion pairs that can be detected using chemical ion</p>Formula:C8H10Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:209.07 g/mol3,4-Dimethoxyphenylboronic acid
CAS:<p>3,4-Dimethoxyphenylboronic acid is a boronate ester that has been shown to be an effective coupling partner for the Suzuki reaction. It has also been used in cancer therapy and as a photochemical probe for the study of biological properties. 3,4-Dimethoxyphenylboronic acid has been shown to demethylate DNA and inhibit methionine aminopeptidase activity. It also cross-couples with halides, such as chlorides or iodides, and activates tertiary alcohols. 3,4-Dimethoxyphenylboronic acid is soluble in organic solvents and can be used in supramolecular chemistry.</p>Formula:C8H11BO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:181.98 g/mol6-Chloro-2-cyclopropylnicotinic acid
CAS:<p>6-Chloro-2-cyclopropylnicotinic acid is a clear, colorless liquid that is soluble in organic solvents. It has a molecular weight of 174.9 and an empirical formula of C8H7ClN2O2. This compound is used as a reagent, intermediate, or building block in organic synthesis and can be used in the production of pharmaceuticals. It is also useful as a building block for drug discovery and can be used to produce various other compounds with biological activity, such as 4-chloro-1-(4-nitrophenyl)piperidine.<br>6-Chloro-2-cyclopropylnicotinic acid is described by CAS number 862695-75-8 and has the chemical name 6-(chloromethyl) 2-(cyclopropyl) nicotinic acid.</p>Formula:C9H8ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:197.62 g/molo-Carboxyphenylacetic acid cyclic anhydride
CAS:<p>The o-carboxyphenylacetic acid cyclic anhydride (OCPA) is a compound that has been shown to have antimicrobial activity. It inhibits the growth of bacteria by binding to the receptor site of bacterial enzymes and blocking the synthesis of fungal cell walls. OCPA can also be used in the treatment of inflammatory diseases, such as cancer and arthritis. The mode of action for OCPA is not well understood but it is believed that it may interfere with amine metabolism or act as a hydrogen bond acceptor. Analysis of OCPA has been done using analytical methods such as gas chromatography mass spectrometry (GCMS), nuclear magnetic resonance (NMR), and infrared spectroscopy (IR).</p>Formula:C9H6O3Purity:Min. 95%Color and Shape:PowderMolecular weight:162.14 g/mol2-Pivalamidoacetic acid
CAS:<p>2-Pivalamidoacetic acid is an acylglycine. It is a competitive inhibitor of the enzyme carnitine acetyltransferase and lowers levels of carnitine in plasma and muscle tissue. This drug has been used to treat acidemia in humans caused by multiple-reaction monitoring deficiency, which can lead to lactic acidosis, muscle weakness, and severe neurologic problems. 2-Pivalamidoacetic acid has also been used as an oral treatment for long-term treatment of neonatal acylglycinemia type 1 (AG1) due to dehydrogenase deficiency, which can cause growth failure, hypotonia, and respiratory distress.</p>Formula:C7H13NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:159.18 g/mol2-Bromophenylboronic acid
CAS:<p>2-Bromophenylboronic acid is a glucose monitoring agent that has a ruthenium complex with an acidic environment. The nitro group and the amines are in close proximity to the boron center, and this proximity leads to a high nucleophilic character of the molecule. This reactivity allows 2-bromophenylboronic acid to be used as a fluorescence probe for acidic environments. 2-Bromophenylboronic acid also inhibits secretase enzymes, which are involved in Alzheimer’s disease and other neurodegenerative disorders. It is an inhibitor of γ-secretase, which is responsible for cleaving the amyloid precursor protein (APP), and it has shown efficacy against biphenyl, an anticancer drug that binds to benzodiazepine receptors.<br>2-Bromophenylboronic acid is also an enantiopure compound because all four substituents are different from each other.</p>Formula:C6H6BBrO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:200.83 g/mol2-Amino-4-thiazolecarboxylic acid
CAS:<p>2-Amino-4-thiazolecarboxylic acid is a potent antiviral agent that inhibits influenza virus replication. It has been shown to be effective in vivo against the growth of tumor cells and to inhibit the activity of viral proteases. It also inhibits the activity of human plasma cholinesterase, which may be due to its structural similarity to acetylcholine. 2-Amino-4-thiazolecarboxylic acid is soluble in water and hydrochloric acid, but insoluble in ether or chloroform. This compound has been used as an analytical standard for measuring plasma levels of chloride ions by ion chromatography.</p>Formula:C4H4N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:144.15 g/molDeoxy corticosterone acetate
CAS:Controlled Product<p>Deoxy corticosterone acetate is a synthetic analogue of the natural compound corticosterone. It has been shown to cause liver lesions, cardiac effects, and hypertension in laboratory animals. Deoxy corticosterone acetate binds to dinucleotide phosphate and prevents its conversion into cytosolic calcium. This interaction inhibits the phosphorylation of myocardial proteins and reduces the production of ATP in heart muscle cells. The binding of deoxycorticosterone acetate to DNA is also an important factor in its toxicity.</p>Formula:C23H32O4Purity:Min. 97 Area-%Color and Shape:White Off-White PowderMolecular weight:372.5 g/mol3-Amino-3-(4-chlorophenyl)propionic Acid
CAS:Formula:C9H10ClNO2Purity:>97.0%(T)(HPLC)Color and Shape:White to Almost white powder to crystalMolecular weight:199.637-Amino-3-chloro cephalosporanic acid
CAS:<p>7-Amino-3-chloro cephalosporanic acid is a molecule that can be used to synthesize the drug cefaclor. It is a synthetic compound that has been shown to have anticancer activity and antibacterial activity. This molecule is an ester hydrochloride and has a bulk density of 1.2 g/cm³. 7-Amino-3-chloro cephalosporanic acid is activated by hydrochloric acid in the presence of an organic solvent, such as ethyl acetate, at room temperature. The molecule is also bioactive and its expression can be induced by adding an activator, such as sodium butyrate or benzyl alcohol, to the medium.br>br><br>7-Amino-3-chloro cephalosporanic acid exhibits antibacterial activity against Gram positive bacteria, such as Bacillus subtilis and Staphylococcus epidermid</p>Formula:C7H7ClN2O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:234.66 g/mol3-Methyl-6-nitro-2,4,5-trifluorobenzoic acid
CAS:<p>3-Methyl-6-nitrobenzoic acid is a chemical intermediate in the production of nitrobenzene, which is used as a precursor to other chemicals. It can be used for the synthesis of 3-methyl-6-nitrobenzoic acid (used in the synthesis of pesticides) and 3,5-dimethyl-2,4,6-trinitrobenzoic acid (used in the synthesis of dyes). This chemical has been recrystallized and contains less than 1% impurities such as halogens or methylbenzoic acid.</p>Formula:C8H4F3NO4Purity:Min. 95%Molecular weight:235.12 g/molReserpiline
CAS:<p>Methyl (3beta,19alpha,20alpha)-16,17-didehydro-10,11-dimethoxy-19-methyloxayohimban-16-carboxylate is a trifluoroacetate ester of apocynin. It is used to treat bowel disease by reducing inflammation and stimulating the growth of new cells in the epithelium. Apocynin has been shown to inhibit the release of inflammatory cytokines such as epidermal growth factor (EGF) in vitro. In vivo studies have shown that it reduces symptoms of bowel disease and prevents ulceration. Apocynin has been shown to be a potent analog for EGF and has been studied for its potential use in the treatment of cancer. However, it has also been found to cause psychosis when administered at high doses. The toxicity studies on apocynin show that it is not toxic at lower doses but becomes more toxic at higher doses due</p>Formula:C23H28N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:412.48 g/mol1,3-Phenylenediacetic acid
CAS:<p>1,3-Phenylenediacetic acid is a molecule that contains an aromatic ring and two carboxylate groups. It has been shown to react with collagen and water molecules by forming hydrogen bonds. 1,3-Phenylenediacetic acid also reacts with the hydroxyl group in the cell culture media to form a crosslink between two molecules. This reaction was found to be responsible for the observed increase in stiffness of collagen gels. The vibrational and macroscopic analysis of 1,3-phenylenediacetic acid has also revealed that it adopts a tetranuclear structure at room temperature.</p>Formula:C10H10O4Purity:Min. 95%Molecular weight:194.18 g/molN-α-Boc-L-2,3-diaminopropionic acid
CAS:<p>N-alpha-Boc-L-2,3-diaminopropionic acid is a synthetic amino acid that has been shown to have anticancer properties. The amino acid contains a functional group with two carboxylates and a disulfide bond. It has also been shown to inhibit the nuclear factor kappa B ligand (NFκB) and hepg2 cells, leading to cell death. This agent is a glycopeptide conjugate that inhibits the growth of mammalian cells by preventing protein synthesis. N-alpha-Boc-L-2,3-diaminopropionic acid has been shown to be cytotoxic in vitro against human leukemia HL60 cells.</p>Formula:C8H16N2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:204.22 g/moltert-Butyl 4-formylbenzylcarbamate
CAS:<p>Tert-butyl 4-formylbenzylcarbamate is a versatile building block that can be used as a fine chemical, research chemical, or reagent. It is a high quality, complex compound that can be used to make other useful compounds. Tert-butyl 4-formylbenzylcarbamate is a useful intermediate in the synthesis of drugs and pesticides. It is an efficient reaction component for the synthesis of heterocycles and natural products. This compound is also useful as a building block for synthesizing pharmaceuticals and other organic compounds.</p>Formula:C13H17NO3Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:235.28 g/mol(2-Fluoro-4-methylsulfonylphenyl)boronic acid
CAS:<p>2-Fluoro-4-methylsulfonylphenyl)boronic acid is a fine chemical that is useful as a scaffold for the production of other compounds. It can be used as a versatile building block in organic synthesis, and is often used as an intermediate or research chemical. 2-Fluoro-4-methylsulfonylphenyl)boronic acid has been shown to react with many different types of compounds, making it a valuable reagent. This compound is also known for its high quality, which makes it an excellent choice for use in reactions that require speciality chemicals.</p>Formula:C7H8BFO4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:218.01 g/mol1-Hydroxyethylidene-1,1-diphosphonic acid - 60% aqueous solution,~4.2mol/L
CAS:<p>1-Hydroxyethylidene-1,1-diphosphonic acid (HEDP) is a phosphonate that has been used as an inhibitor of the enzyme histone deacetylase. HEDP inhibits collagen production and root formation in cells. It also inhibits the uptake and mineralization of calcium by skin cells. HEDP has a strong inhibitory effect on protein synthesis, which may be due to its ability to bind to the active site of the enzyme protein kinase. In a short-term exposure experiment using an experimental model, HEDP caused significant cellular damage in the skin, which included increased cell death and decreased cell proliferation. HEDP also caused severe disruption of collagen fibers in the dermis layer of the skin.</p>Formula:C2H8O7P2Purity:(Titration) 59.0 To 65.0%Color and Shape:White Clear LiquidMolecular weight:206.03 g/molTert-butyl 4-(1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate
CAS:<p>Tert-butyl 4-(1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate is a reagent that belongs to the group of specialty chemicals. It is an intermediate in organic synthesis and can be used as a building block in the preparation of complex compounds. Tert-butyl 4-(1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate is also useful in the preparation of speciality chemicals, such as pharmaceuticals, agrochemicals, and perfumes. This compound is a versatile building block that can be used as a reaction component in research and development.</p>Formula:C17H23N3O2Purity:Min. 95%Color and Shape:White to light yellow solid.Molecular weight:301.38 g/mol4-[(4-Chlorobenzyl)oxy]benzoic acid
CAS:<p>4-[(4-Chlorobenzyl)oxy]benzoic acid is a methyl ester of 4-chlorobenzoic acid, which is an organic compound. It is a herbicide that has been shown to be effective against weeds in rice fields. The herbicidal activity of 4-[(4-Chlorobenzyl)oxy]benzoic acid may be due to the inhibition of the plant enzyme dehydrohalogenating, which plays an important role in the synthesis of chlorophyll and other pigments. The herbicidal properties are also likely due to its ability to inhibit the enzyme carbonate, which is involved in the biosynthesis of fatty acids and sterols.</p>Formula:C14H11ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:262.69 g/mol2-Fluorobenzoic acid methyl ester
CAS:<p>2-Fluorobenzoic acid methyl ester is a chemical compound that belongs to the group of borohydride reduction. It is a colorless liquid that can be used as a solvent for chemical reactions. 2-Fluorobenzoic acid methyl ester is used in synthetic methods, such as the reduction of benzoate to benzyl alcohol. The borohydride reduction produces a mixture of regioisomers, which can be separated by fractional distillation. 2-Fluorobenzoic acid methyl ester is also used in the synthesis of hydrogen peroxide, which is produced by the reaction of sodium borohydride with hydrogen peroxide. Hydrogen peroxide can then react with 2-fluoro benzoic acid methyl ester to produce 2-fluoro benzaldehyde and water.</p>Formula:C8H7FO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:154.14 g/molIsothiazole-4-carboxylic acid
CAS:<p>Isothiazole-4-carboxylic acid is an amide that is used as a solvent in organic chemistry and has been shown to be carcinogenic in humans. It is also used as an anti-inflammatory and anti-allergic drug but can cause serious side effects, such as dehydration, circulatory system disorders, and hyperproliferative diseases. Isothiazole-4-carboxylic acid has been used for the treatment of systemic diseases such as biliary cirrhosis and long-term exposure to nitro compounds. This agent hydrolyzes in water to form chlorine, chloride ion, and ammonia.</p>Formula:C4H3NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:129.14 g/mol4-Amino-3-phenylbutyric acid hydrochloride
CAS:Controlled Product<p>4-Amino-3-phenylbutyric acid hydrochloride (4APB) is a GABA receptor agonist that belongs to the class of pharmacological agents. It has been shown to be effective in treating pediatric patients with epilepsy, as well as in the treatment of various metabolic disorders. The drug has also been used to treat symptoms caused by benzodiazepine withdrawal. 4APB binds to the benzodiazepine binding site on GABAA receptors and enhances the inhibitory actions of GABA. This causes sedation and muscle relaxation, which can be helpful for patients who have experienced a seizure or are withdrawing from benzodiazepines. 4APB also increases locomotor activity in rats and has been shown to have no effect on cardiac function.</p>Formula:C10H13NO2•HClPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:215.68 g/molo-Tolyl Acetate
CAS:<p>o-Tolyl Acetate is an organic compound that belongs to the class of aliphatic hydrocarbons. It has a reactive hydrogen atom (H) and a reactive hydrogen chloride (HCl). Hydrogen bonds are formed with other molecules, such as sodium citrate, pentobarbital sodium, detergent compositions, and fatty acids. The endpoints of this reaction are determined by the presence of a hydroxy methyl group (-CHOH) on one molecule and an alkoxy group (-OR) on the other. The reaction products are hydroxy methyl group and aliphatic hydrocarbon.</p>Formula:C9H10O2Purity:Min. 95%Molecular weight:150.17 g/mol4-(Aminomethyl)-3-phenylbutyric acid hydrochloride
CAS:<p>4-(Aminomethyl)-3-phenylbutyric acid hydrochloride is a reagent that can be used as a building block in synthesizing new chemical compounds. It is also an intermediate for the synthesis of 4-(aminomethyl)benzoic acid, which is useful for producing pharmaceuticals, pesticides, and other agrochemicals. 4-(Aminomethyl)-3-phenylbutyric acid hydrochloride has a CAS number of 860252-34-2 and can be used in reactions with a variety of reagents to produce fine chemicals, research chemicals, and speciality chemicals.</p>Formula:C11H16ClNO2Purity:Min. 95%Molecular weight:229.7 g/molLinolenic acid, 98.5%
CAS:<p>Linolenic acid is a polyunsaturated fatty acid that is an essential component of human nutrition. Linolenic acid has apoptosis-inducing properties and has been shown to induce the mitochondrial membrane potential in neuronal cells and induce neuronal death by decreasing the levels of pge2. Linolenic acid also participates in energy metabolism, as it can be converted into arachidonic acid, which is a precursor for prostaglandins. Linolenic acid has been shown to have physiological effects on humans, such as improving eye disorders and congestive heart failure. It does not seem to be linked with any toxicity or adverse effects.</p>Formula:C18H30O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:278.43 g/mol(1S,2S)-Boc-aminocyclopentane carboxylic acid
CAS:<p>(1S,2S)-Boc-aminocyclopentane carboxylic acid is a useful scaffold for the synthesis of complex compounds and pharmaceuticals. It has been used as a building block for the synthesis of bioactive natural products and pharmaceuticals. This product is also used as an intermediate in the production of research chemicals and speciality chemicals. It can be used as a reagent in organic chemistry reactions, such as peptide coupling, esterification, oxidation, reduction, nitration, sulfonylation, and Friedel-Crafts acylation. (1S,2S)-Boc-aminocyclopentane carboxylic acid has high purity with CAS No. 143679-80-5 and is available at competitive prices.</p>Formula:C11H19NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:229.27 g/molp-Toluenesulfinic acid
CAS:<p>P-Toluenesulfinic acid is a cyanuric acid that is used in the synthesis of organic compounds. The reaction rate of the process can be varied by changing the reaction temperature, and the use of non-polar solvents provides an efficient method for synthesizing amines. This acid is also used as a catalyst in the synthesis of ethyl esters from chloride and fatty acids. The polymerization kinetics of polymers with this compound are also very fast.</p>Formula:C7H8O2SPurity:Min. 95%Color and Shape:SolidMolecular weight:156.2 g/molD-Glutamic acid di-tert-butyl ester hydrochloride
CAS:<p>D-Glutamic acid di-tert-butyl ester hydrochloride is an organic acid that is used as a medicine. It is a covalently conjugated psychotropic drug, which means it contains two molecules of the same type. D-Glutamic acid di-tert-butyl ester hydrochloride has been shown to be effective in the treatment of depression and other mood disorders. This drug has also been shown to inhibit the reuptake of neurotransmitters such as serotonin and norepinephrine, which may account for its efficacy in treating depression. The drug was also found to be effective in the treatment of obsessive compulsive disorder (OCD) by inhibiting serotonin reuptake.</p>Formula:C13H25NO4·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:295.8 g/mol2-Methylnicotinic acid
CAS:<p>2-Methylnicotinic acid is a compound that belongs to the amide group. It is an aromatic hydrocarbon that has been shown to be active in animals. 2-Methylnicotinic acid has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. This compound also prevents the development of autoimmune diseases by blocking the receptor activity of T cells and preventing the production of inflammatory cytokines.</p>Formula:C7H7NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:137.14 g/mol3,5-Dimethoxy-4-methylbenzoic acid methyl ester
CAS:<p>3,5-Dimethoxy-4-methylbenzoic acid methyl ester (DMMBME) is a synthetic compound that is used as an immunogen to generate antibodies against fungal proteins. DMMBME is specifically used to identify the presence of bryoria and australian fungi in plants. The chemical structure of DMMBME can be oxidized by depsidones, which leads to the production of reactive oxygen species that are believed to be responsible for the oxidative coupling of target proteins. This reaction can be catalyzed by a number of enzymes such as nidulin, which is found in plant roots.</p>Formula:C11H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:210.23 g/molBenzimidazole-4-carboxylic acid
CAS:<p>Benzimidazole-4-carboxylic acid (BICA) is a chemical compound that belongs to the group of serotonergic drugs. It is used in the treatment of hypertension, although it has not been approved by the FDA for this indication. BICA binds to the 5-HT1A receptor and 5-HT4 receptor and acts as an agonist at these sites. It has also been shown to inhibit nitric oxide production. The antihypertensive effects of BICA are thought to be due to its ability to increase cardiac contractility, decrease peripheral vascular resistance, and improve renal function.</p>Formula:C8H6N2O2Purity:Min. 95%Color and Shape:White To Light Brown SolidMolecular weight:162.15 g/mol3,5-Dinitro-2-hydroxyphenylacetic acid
<p>3,5-Dinitro-2-hydroxyphenylacetic acid is a high quality reagent useful as an intermediate in the synthesis of complex compounds. It is also an important building block in the synthesis of fine chemicals and research chemicals. 3,5-Dinitro-2-hydroxyphenylacetic acid can be used in many chemical reactions due to its versatility as a building block. This compound has CAS number 51343-07-9 and is classified as a speciality chemical.</p>Purity:Min. 95%2-Cyclohexylethenylboronic acid
CAS:<p>2-Cyclohexylethenylboronic acid is an intermediate in the synthesis of petasis, a drug that is used to treat epilepsy. This compound is enantioenriched and diastereoselectively synthesized from 2-bromoethanol and cyclohexene with sodium acetate as the catalyst. The method for synthesis includes the addition of boron trifluoride etherate to the reaction mixture, which produces aldehydes in an enantiomeric ratio of greater than 99%.</p>Formula:C8H15BO2Purity:Min. 95%Color and Shape:SolidMolecular weight:154.01 g/mol3-Methyl-2-nitrobenzoic acid - 95%
CAS:<p>3-Methyl-2-nitrobenzoic acid is a compound with the molecular formula of C6H5NO2. It is an organic compound that has been shown to be useful in wastewater treatment as an oxidation catalyst and in the photocatalytic oxidation of nitroaromatic compounds. 3-Methyl-2-nitrobenzoic acid can be synthesized by reaction of 2-methyl-6-nitrobenzoic acid with nitrous acid in water. The solubility data for 3-methyl-2-nitrobenzoic acid shows that it is soluble in water, acetone, and ethanol. The thermodynamic properties show that the solubility increases as temperature increases. Soluble compounds are typically more stable than insoluble compounds because they are able to react with other substances more easily. 3-Methyl-2-nitrobenzoic acid is also insoluble in hexane and dichloromethane.</p>Formula:C8H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:181.15 g/mol2,4,6-Trihydroxybenzoic acid
CAS:<p>2,4,6-Trihydroxybenzoic acid is the sodium salt of 2,4,6-trihydroxybenzoic acid. It is a white to off-white crystalline powder with a molecular weight of 198.2 and a melting point of 197°C. The chemical formula for this compound is C7H5O5Na. This product has been shown to exhibit antimicrobial activity against Gram-positive and Gram-negative bacteria, including methicillin resistant Staphylococcus aureus (MRSA). In addition, 2,4,6-trihydroxybenzoic acid has been shown to inhibit the production of proteins that are necessary for bacterial growth.</p>Formula:C7H6O5Purity:Min. 95%Color and Shape:PowderMolecular weight:170.12 g/molPalmitoleic acid - 98%
CAS:<p>Palmitoleic acid is a fatty acid with a molecular weight of 256. It is an unsaturated fatty acid that contains 16 carbon atoms and two double bonds. Palmitoleic acid has been shown to be effective in treating bowel disease, such as ulcerative colitis and Crohn's disease, by influencing the production of inflammatory cytokines. This active form inhibits the activity of toll-like receptor 4 (TLR4) and lipopolysaccharide (LPS)-induced signal peptide activation of nuclear factor kappa B (NF-κB), which leads to reduced inflammation. Palmitoleic acid has also been shown to have anti-inflammatory properties in vitro and in vivo, which may be due to its ability to inhibit IL-1β production by macrophages.</p>Formula:C16H30O2Purity:Min. 95%Color and Shape:Clear Colourless To Pale Yellow LiquidMolecular weight:254.41 g/mol2,5-Dimethylphenylacetic acid
CAS:<p>2,5-Dimethylphenylacetic acid is a synthetic compound that is also known as 2,5-DMPAA. It is used in the synthesis of a variety of compounds, such as pharmaceuticals and agricultural chemicals. It can be synthesized by reacting hydrochloric acid with morpholine and magnesium chloride. The reaction system produces water as a byproduct and requires an acidic environment with a pH less than 7. The impurities present in 2,5-DMPAA are chloromethylation products which can be removed by chlorination or saponification.<br>2,5-DMPAA has been shown to increase salinity tolerance in plants when applied at low concentrations (1mM).</p>Formula:C10H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:164.2 g/mol4-n-Octyloxybenzoic Acid
CAS:<p>4-n-Octyloxybenzoic Acid is a chemical compound that is soluble in organic solvents. It has a phase transition temperature of 156 °C and a melting point of 141 °C. 4-n-Octyloxybenzoic Acid is used as an intermediate in the synthesis of other compounds. It can be used as a fluorescence probe to detect intermolecular hydrogen bonding or as an intermediate in the Suzuki coupling reaction, which is used to polymerize styrene. 4-n-Octyloxybenzoic Acid can also be used as a liquid crystal composition for optical microscopy. It has been found to have ternary mixtures with butyric acid and phenol and dipole properties that are sensitive to changes in pH and ion concentration.<br>4-n-Octyloxybenzoic Acid has been shown to be able to activate the suzuki coupling reaction by donating its lone pair electrons to the carbonyl carbon atom</p>Formula:C15H22O3Purity:Min. 95%Color and Shape:PowderMolecular weight:250.33 g/mol2-Fluoro-4-methylbenzoic acid methyl ester
CAS:<p>2-Fluoro-4-methylbenzoic acid methyl ester is a versatile building block useful for the synthesis of a variety of compounds. It is an important intermediate and research chemical that can be used as a reaction component or speciality chemical. 2-Fluoro-4-methylbenzoic acid methyl ester is also a useful building block with high quality and reagent.</p>Formula:C9H9FO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:168.16 g/mol3,5,6-Trichloro-4-hydroxy-2-picolinic acid
CAS:<p>3,5,6-Trichloro-4-hydroxy-2-picolinic acid is a high quality reagent that is used as a building block for the synthesis of complex compounds with potential pharmaceutical applications. It can be used as an intermediate in the production of fine chemicals and speciality chemicals. This compound is also useful for research purposes and as a versatile building block for reactions.</p>Formula:C6H2Cl3NO3Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:242.44 g/mol2-Chloro-6-methylnicotinic acid
CAS:<p>2-Chloro-6-methylnicotinic acid is a protonated nicotinic acid derivative with potent inhibitory activity against hepatitis C virus. It has been shown to inhibit the replication of the virus by competitive inhibition at the 2-chloro-6-methylnicotinic acid site on the viral genome. It also inhibits the synthesis of viral proteins, which are necessary for viral replication. The molecule has been shown to have an inhibitory effect on other RNA viruses such as influenza and HIV, but it is not active against DNA viruses such as herpes simplex or adenovirus. 2-Chloro-6-methylnicotinic acid is absorbed orally and its pharmacokinetic properties are well understood. This compound can be used as a probe in supramolecular chemistry to study hydrogen bonding and biomolecular interactions.</p>Formula:C7H6ClNO2Purity:Min. 95%Color and Shape:Yellow SolidMolecular weight:171.58 g/mol2-Fluoro-4-trifluoromethoxyphenyl boronic acid
CAS:<p>2-Fluoro-4-trifluoromethoxyphenyl boronic acid is a fine chemical that has been used as a building block in organic synthesis. It is also a versatile intermediate, which can be used for the preparation of complex compounds. The compound is soluble in methanol, ethanol, and THF. It has a CAS number of 503309-10-2 and was first synthesized in 1960.</p>Formula:C7H5BF4O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:223.92 g/mol2-(1H-Benzo[d]imidazol-2-yl)benzoic acid
CAS:<p>2-(1H-Benzo[d]imidazol-2-yl)benzoic acid is a primary amine that inhibits the growth of bacteria by binding to their amino acid receptors. It has been shown to be active against a wide range of bacterial species, including Staphylococcus aureus and Salmonella enterica. 2-(1H-Benzo[d]imidazol-2-yl)benzoic acid is an efficient method for the synthesis of antibiotics and other pharmaceuticals that contain an ethyl group. The catalytic mechanism of this compound involves protonation at the carbon atom adjacent to the nitrogen atom on the imidazole ring, followed by nucleophilic attack by water. This process leads to formation of an oxime intermediate and release of ammonia as a product.</p>Formula:C14H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:238.24 g/mol2,2'-Bipyridine-3,3'-dicarboxylic acid
CAS:<p>2,2'-Bipyridine-3,3'-dicarboxylic acid is a coordination compound that contains two carboxylic acid groups. It forms a dihydrate in water and is orthorhombic in crystal form. The molecule can be represented by the following chemical structure:</p>Formula:C12H8N2O4Purity:Min. 95%Color and Shape:SolidMolecular weight:244.2 g/molS-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid trifluoroacetic acid salt
CAS:<p>S-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid trifluoroacetic acid salt is a reagent that can be used as a complex building block in the synthesis of organic and inorganic compounds. It is also a useful intermediate, with applications in fine chemical, research chemicals and speciality chemical manufacturing. S-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid trifluoroacetic acid salt has been shown to be an excellent reaction component for the synthesis of many different types of compounds, such as natural products and pharmaceuticals.</p>Formula:C21H30N4O10•(C2HF3O2)4Purity:Area-% Min. 85 Area-%Color and Shape:PowderMolecular weight:954.56 g/mol1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester
CAS:<p>1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester is a fine chemical that can be used to make a variety of other compounds. It is also used as a reagent in the synthesis of complex compounds, research chemicals, and speciality chemicals. The CAS number for this compound is 3543-73-5. This product has a high quality and is useful as an intermediate or reaction component in the synthesis of useful scaffolds.</p>Formula:C14H19N3O2Purity:Min. 95%Color and Shape:Orange To Brown SolidMolecular weight:261.32 g/mol4-Carboxyphenylboronic acid pinacol ester
CAS:<p>4-Carboxyphenylboronic acid pinacol ester is a linker that can be used to tether hydrophobic compounds to the surface of nanomaterials. This linker has been shown to have a low detection limit, meaning it can be used in red blood cells and cancer cells with high sensitivity. 4-Carboxyphenylboronic acid pinacol ester has also been shown to have an affinity for prostate cancer cells. The linker was synthesized from dopamine, which is a precursor molecule for many neurotransmitters in the central nervous system. It is important to note that this compound is not selective and can react with other hydrophilic molecules such as DNA or proteins.</p>Formula:C13H17BO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:248.08 g/molTienilic acid
CAS:<p>Tienilic acid is a drug that belongs to the group of diastolic pressure-lowering drugs. It lowers blood pressure by inhibiting the renin-angiotensin system, which is a hormone system that regulates blood pressure. Tienilic acid inhibits the activity of renin and angiotensin converting enzyme (ACE), which are enzymes involved in the production of angiotensin II, a peptide that causes vasoconstriction and stimulates the release of aldosterone from the adrenal gland. Tienilic acid has been shown to be safe for use in humans and animals at doses up to 300 mg/kg/day, although it can cause adverse effects such as drug reactions or drug metabolites. Tienilic acid has also been shown to inhibit protease activity in human liver cells, suggesting that it may have an inhibitory effect on other proteases as well.</p>Formula:C13H8Cl2O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:331.17 g/molMethyl 3-chlorosulfonylthiophene-2-carboxylate
CAS:<p>Methyl 3-chlorosulfonylthiophene-2-carboxylate is a chemical compound that belongs to the family of thiophene carboxylic acid esters. It has been used for the synthesis of bioactive molecules, such as tenoxicam, and heteroarylations. Methyl 3-chlorosulfonylthiophene-2-carboxylate can be used in cross-coupling reactions with chloride as a reagent and is regiospecific. This chemical has also been shown to be reactive towards proteins, nucleic acids, and other biomolecules.</p>Formula:C6H5ClO4S2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.69 g/molDiatrizoic acid dihydrate
CAS:<p>Diatrizoic acid dihydrate is a compound that has been used in the past for the detection of bladder cancer and urethral carcinoma. It is most often administered by intravesical instillation, postoperatively after pyelography, or prophylactically to prevent recurrence following surgery for bladder cancer. Diatrizoic acid dihydrate is an oxidant agent with high reactivity to nucleic acids. When it reacts with viral DNA, it causes a break in the DNA chain at the site of contact, resulting in cell death. The compound also reacts with DNA in bacteria and human cells, causing a change in the configuration of the molecule and leading to cell death. Diatrizoic acid dihydrate can be used as a treatment for subgroups C and D of virus-induced cystitis in animals, but it does not work against other types of cystitis viruses. Diatrizoic acid dihydrate is also</p>Formula:C11H9I3N2O4·2H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:649.94 g/molMethyl 2-(aminomethyl)pyridine-4-carboxylate HCl
CAS:<p>Methyl 2-(aminomethyl)pyridine-4-carboxylate HCl is a fine chemical that is used as a building block, reagent, and speciality chemical. It has been shown to be an effective intermediate in the synthesis of complex compounds. Methyl 2-(aminomethyl)pyridine-4-carboxylate HCl also has a versatile scaffold for organic synthesis.</p>Formula:C8H11ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:202.64 g/mol6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
CAS:<p>6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (MTN) is a polyphenol that has been shown to be effective against Alzheimer's disease in vitro and in vivo. MTN is able to bind to the polymerase chain reaction (PCR) product of APP and inhibit it from binding to heme oxygenase. MTN also prevents the accumulation of amyloid plaques by inhibiting the formation of beta-amyloid protein. MTN binds to thioflavin T and can be used as a fluorescent probe for immunofluorescence staining. MTN also inhibits the expression levels of APP and PS1 proteins in APP/PS1 transgenic mice by modulating the activity of transcriptional factors such as CREB.</p>Formula:C12H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:206.24 g/mol3-(2,4-Dimethylbenzoyl)propionic acid
CAS:<p>3-(2,4-Dimethylbenzoyl)propionic acid is a chemical building block that is used in the synthesis of many other compounds. It can be used in research as a reagent, and is also a useful intermediate in the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals. 3-(2,4-Dimethylbenzoyl)propionic acid has been shown to be effective as an antioxidant and has high reactivity with metals such as zinc. This compound has CAS No. 15880-03-2.</p>Formula:C12H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:206.24 g/molIodomethylboronic acid, pinacol ester
CAS:<p>Iodomethylboronic acid is a synthetic compound that contains a boron atom. Iodomethylboronic acid can be used to produce other compounds, such as dibutyl iodide and epoxides, by introducing an oxygenated linker. The properties of iodomethylboronic acid have been extensively studied using modelling and assays. It has been shown to form stable complexes with aromatic hydrocarbons and amines. Iodomethylboronic acid can also be used in the synthesis of radionuclides, which are radioactive isotopes of elements that emit radiation spontaneously or when they undergo radioactive decay. Iodomethylboronic acid is often used in chemical reactions as a quaternary ammonium salt, which is a positively charged ion (cation) with four groups attached to it. These groups may be either organic or inorganic in nature.</p>Formula:C7H14BIO2Purity:Min. 95%Color and Shape:PowderMolecular weight:267.9 g/mol1-Cyclopentene-1-carboxylic acid
CAS:<p>1-Cyclopentene-1-carboxylic acid is a natural product with antimicrobial and anti-inflammatory properties. It has been shown to inhibit the production of proinflammatory cytokines, such as tumor necrosis factor (TNF), and prostaglandins, which are important in the pathogenesis of inflammatory diseases. 1-Cyclopentene-1-carboxylic acid also inhibits the activity of Cox-2 and has been shown to have cancer regulatory activities. This compound binds to β-amino acid receptors and can be used as an oxidation catalyst for trifluoroacetic acid.</p>Formula:C6H8O2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:112.13 g/molN-Methyl-DL-aspartic acid
CAS:<p>N-Methyl-DL-aspartic acid (NMDA) is a pharmacological agent that binds to the glutamate receptor and increases the intracellular calcium concentration in cells. NMDA has been shown to cause neuronal death in mouse hippocampal cells, as well as rat striatal cells. It can also act as a messenger molecule and enhance growth factor production. NMDA binds to the N-methyl-D-aspartate receptor, which is located on the surface of neurons in the brain. This binding causes an influx of sodium ions into the cell, resulting in an increase in the intracellular calcium concentration. This increase leads to changes in cellular function, including increased growth factor production and neuronal death.</p>Formula:C5H9NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:147.13 g/mol1,2,3,4-Tetrahydro-2-naphthalenecarboxylic acid
CAS:<p>1,2,3,4-Tetrahydro-2-naphthalenecarboxylic acid (1,2,3,4-THN) is an organic acid that can be metabolized by debromination or trifluoroacetic acid. It is a precursor for the synthesis of 5-caffeoylquinic acid and other biologically active compounds. 1,2,3,4-THN has been shown to have inhibitory effects on cancer cells. It also has chemical compositions including hydroxy groups and borohydride reduction sites that are important in its efficient method of synthesis.</p>Formula:C11H12O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:176.21 g/mol2-Benzyloxybenzoic acid
CAS:<p>2-Benzyloxybenzoic acid is a chemical compound that has been shown to have anticancer activity. It shares structural similarities with the drug methylphenidate, which is used to treat ADHD and narcolepsy. 2-Benzyloxybenzoic acid inhibits adenyl cyclase and methylation of proteins, leading to the inhibition of cancer growth. 2-Benzyloxybenzoic acid also has a role in the development of insulin resistance and hypertension by inhibiting conjugation reactions. This compound has been shown to have antiviral activity against HIV-1, influenza A virus, and human cytomegalovirus (CMV). It also has anti-inflammatory properties and exhibits potent antifungal activity against Candida albicans.</p>Formula:C14H12O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:228.24 g/molTetrahydro-2H-pyran-4-carboxylic acid
CAS:<p>Tetrahydro-2H-pyran-4-carboxylic acid is a reactant that is used in the synthesis of organic compounds. Tetrahydro-2H-pyran-4-carboxylic acid is an intermediate in the reaction of diketene with ethyl acrylate to produce polyethylene terephthalate (PET) and in the production of polyurethanes. Tetrahydro-2H-pyran-4-carboxylic acid has also been used as a building block for the synthesis of complex compounds such as polyketones, polyesters, and polycarbonates.</p>Formula:C6H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:130.14 g/mol4-Chloro-3-fluorophenylacetic acid
CAS:<p>4-Chloro-3-fluorophenylacetic acid is a high quality reagent that is used as a complex compound. It has CAS No. 883500-51-4, and it is useful in the manufacture of fine chemicals, speciality chemicals, research chemicals, and versatile building blocks. The chemical can be used as a reaction component for the production of various compounds with different molecular structures.</p>Formula:C8H6ClFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:188.58 g/mol11-Ethoxycarbonyldodecanoic acid
CAS:<p>11-Ethoxycarbonyldodecanoic acid is a high quality, useful intermediate, and versatile building block. It has been shown to be an efficient reagent for the synthesis of complex compounds. 11-Ethoxycarbonyldodecanoic acid can be used as a speciality chemical or research chemical in the production of fine chemicals, as well as in the synthesis of useful scaffolds and building blocks. This compound is also a reaction component that can be used in the production of many different types of products.</p>Formula:C14H26O4Purity:Min. 95%Color and Shape:PowderMolecular weight:258.35 g/molTetracosanoic acid
CAS:<p>Tetracosanoic acid is a biocompatible polymer that is synthesized by esterification of malonic acid with poly(ethylene glycol). This polymer has been shown to have biological properties and can be used as an analytical method in the detection of infectious diseases. Tetracosanoic acid has also been shown to inhibit HIV-1 infection in vitro. Tetracosanoic acid is a model system for studying the molecular interactions that occur during autoimmune diseases.</p>Formula:C24H48O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:368.64 g/molCyanoacetic acid - 70% aqueous solution
CAS:<p>Cyanoacetic acid is an antimicrobial agent that can be used for the treatment of bowel disease, autoimmune diseases, and eye disorders. Cyanoacetic acid is a substrate molecule for sodium carbonate, which can be used to produce sodium carbonate by reacting with water. The reaction solution is then added to human serum or malonic acid to produce sodium carbonate, which can be used as a drug. Electrochemical impedance spectroscopy has been used as a tool to study the mechanism of cyanoacetic acid in treating inflammatory bowel disease.</p>Formula:C3H3NO2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:85.06 g/mol2-[4-(Trifluoromethyl)Phenoxy]Benzoic Acid
CAS:<p>2-[4-(Trifluoromethyl)phenoxy]benzoic acid is a research chemical that is used as a building block in organic synthesis. This compound can be used to synthesize other compounds and to create new reactions. 2-[4-(Trifluoromethyl)phenoxy]benzoic acid is a versatile building block for complex molecules and can be used as an intermediate or scaffold for the formation of other compounds. The high quality of this compound makes it useful for research purposes and its CAS number makes it easy to identify.</p>Formula:C14H9F3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:282.21 g/mol1-Hexane sulfonic acid sodium
CAS:<p>Hexane sulfonic acid sodium is a non-toxic, water-soluble salt that is used as a matrix in the analysis of drug metabolites. It is used for sample preparation in order to reduce interferences from other compounds and to increase sensitivity. Hexane sulfonic acid sodium can be analyzed by fluorescence spectrometry or plasma mass spectrometry, both of which involve a sample preparation step with trifluoroacetic acid. The analytical method is applied to urine samples and utilizes caproic acid as an internal standard. The presence of protocatechuic acid and benzalkonium chloride can interfere with the detection of hexane sulfonic acid sodium by fluorescence spectrometry. Dinucleotide phosphate has also been shown to interfere with the analysis of hexane sulfonic acid sodium by fluorescence spectrometry. A fluorescence detector is the most common detector for this type of analysis because it allows for high sensitivity measurements without interference from quenchers such as benzalk</p>Formula:C6H13NaO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:188.22 g/molP-Tolylacetic Acid
CAS:<p>P-Tolylacetic acid is a biologically active compound that has been isolated from fruit extract. It is also found in dry weight of mammalian cells. PTA has been shown to have anticancer activity and inhibit the growth of cancer cells. The mechanism of action of PTA is not yet clear, but it may be due to its ability to inhibit the formation of water molecule or intramolecular hydrogen bridges.</p>Formula:C9H10O2Purity:Min. 95%Molecular weight:150.17 g/molFTY720 octanoic acid hydrochloride
CAS:<p>Please enquire for more information about FTY720 octanoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H31NO4•HClPurity:Min. 95%Molecular weight:373.92 g/molBoc-4-(4-chlorophenyl)-piperidine-4-carboxylic acid
CAS:<p>Boc-4-(4-chlorophenyl)-piperidine-4-carboxylic acid is a versatile building block that can be used to synthesize complex compounds. It is a high quality, research chemical that can be used as a reagent or speciality chemical. Boc-4-(4-chlorophenyl)-piperidine-4-carboxylic acid is an intermediate for the synthesis of pharmacologically active compounds and has been used as a reaction component in the synthesis of other useful scaffolds. CAS No. 644981-94-2</p>Formula:C17H22ClNO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:339.81 g/molBromanilic acid
CAS:<p>Bromanilic acid is a ferroelectric material that contains nitrogen atoms. It is an active chemical that can be used to create holograms and light-emitting diodes. Bromanilic acid has been shown to have vibrational and structural properties, which are important for the development of new technology. Bromanilic acid has been studied in relation to its hydrogen bonding capabilities, proton transfer, and light emission. The constant of bromanilic acid was determined by structural analysis.</p>Formula:C6H2Br2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:297.89 g/mol1-Methylindole-6-carboxylic acid
CAS:<p>1-Methylindole-6-carboxylic acid is a versatile building block that is used in the synthesis of more complex compounds. It can be used as a reagent, speciality chemical, and useful building block for pharmaceuticals and other research chemicals. 1-Methylindole-6-carboxylic acid has been shown to be an effective intermediate for the production of a number of different compounds. The compound can also act as a reaction component or scaffold for chemical reactions.</p>Formula:C10H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:175.18 g/molCopper(II) diethyldithiocarbamate
CAS:<p>Copper(II) diethyldithiocarbamate is a reactive chemical that has been extensively studied. The mechanism of its reaction with hydrochloric acid is well understood. Copper(II) diethyldithiocarbamate reacts with hydrochloric acid to form the copper complex and Zn(II) diethyldithiocarbamate. Copper complexes are known for their high resistance to oxidation, which makes them stable in analytical chemistry. This stability also contributes to their clinical relevance as they can be used in prostate cancer cells without causing oxidative damage. Copper(II) diethyldithiocarbamate is used in analytical chemistry because it reacts with ethylene diamine to produce an intense color change, which can be detected by eye or spectrophotometrically.</p>Formula:C10H20CuN2S4Color and Shape:PowderMolecular weight:360.09 g/molVinylphosphonic acid
CAS:<p>Vinylphosphonic acid is a white, crystalline solid that is soluble in water. It has a molecular weight of 114.08 and a melting point of 40-41°C. Vinylphosphonic acid can be used for the production of polyvinylidene fluoride (PVDF) films, as well as in acylation reactions to produce carboxylic acids. This compound has been shown to have a dispersive solid-phase extraction ability and binds to calcium ions. It also has electrochemical impedance spectroscopy properties, which are related to its acidic nature. Furthermore, vinylphosphonic acid has been found to form hydrogen bonds with human serum proteins and other polar molecules.</p>Formula:C2H5O3PPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:108.03 g/mol3-Chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid
CAS:<p>The compound 3-Chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid is a synthetic intermediate that has been used in the synthesis of amides with high analytical quality. It is also an important reagent for the synthesis of many pharmaceuticals and agrochemicals. In addition, 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid has been shown to have dose dependent phytotoxic effects and causes plant growth inhibition.</p>Formula:C7H3ClF3NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:225.55 g/molFmoc-cis-4-aminocyclohexane carboxylic acid
CAS:<p>Fmoc-cis-4-aminocyclohexane carboxylic acid is a reagent, useful for the synthesis of complex compounds. It is also used as an intermediate in the production of fine chemicals and speciality chemicals. In addition, it is a versatile building block that can be used to synthesize many different types of compounds, including pharmaceuticals and pesticides. Fmoc-cis-4-aminocyclohexane carboxylic acid is a high quality compound with a CAS number of 147900-45-6. It has been shown to be an effective scaffold for the synthesis of novel reaction components.</p>Formula:C22H23NO4Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:365.42 g/mol4-Methyl-1,2-cyclohexanedicarboxylic anhydride, mixture of isomers
CAS:Controlled Product<p>4-Methyl-1,2-cyclohexanedicarboxylic anhydride is a hydroxy group with the chemical formula CH3CH(CO)OCH(CO)C(CH3)2. It is a white crystalline solid that is soluble in organic solvents and reacts with acids to form esters. 4-Methyl-1,2-cyclohexanedicarboxylic anhydride has been shown to be a competitive inhibitor of creatine kinase and calcium carbonate as well as an inhibitor of polyols. This compound also shows high thermal expansion and viscosity. 4-Methyl-1,2-cyclohexanedicarboxylic anhydride has been shown to have clinical relevance when used in conjunction with epoxy and boron nitride for the treatment of fatty acids and fatty acid derivatives. The optical properties of 4-methyl 1,2 cyclohexanedicarboxy</p>Formula:C9H12O3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:168.19 g/molDL-Isocitric acid lactone
CAS:<p>DL-Isocitric acid lactone is a skin condition agent that belongs to the group of amides. It has hypoglycemic effects and, when applied topically, can improve skin conditions such as xerosis. DL-Isocitric acid lactone also inhibits the growth of bacteria by binding to dinucleotide phosphate in the bacterial cell wall and inhibiting protein synthesis. This compound also has an inhibitory effect on hydroxyl groups in polycarboxylic acids in plants. The structure of this compound was determined by x-ray crystallography.</p>Formula:C6H6O6Purity:Min. 95%Color and Shape:PowderMolecular weight:174.11 g/molN-w-Hydroxy-L-norarginine acetate
CAS:<p>N-hydroxy-L-norarginine acetate is a chemical intermediate that can be used in high quality reagents and fine chemicals. It is also a useful scaffold for the synthesis of complex compounds. This compound is an N-hydroxy derivative of L-norarginine. It has been shown to be an effective building block for the synthesis of various compounds, including pharmaceuticals, pesticides, and other organic syntheses. N-hydroxy-L-norarginine acetate is soluble in water and alcohols, making it a versatile building block in reactions with solvent sensitive compounds.</p>Formula:C5H12N4O3•C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:236.23 g/molTuftsin acetate salt
CAS:<p>Please enquire for more information about Tuftsin acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H40N8O6•C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:560.64 g/mol3-(1H-Imidazol-2-yl)benzoic acid
CAS:<p>Please enquire for more information about 3-(1H-Imidazol-2-yl)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H8N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:188.18 g/molrac threo-9,10-Dihydroxystearic acid
CAS:<p>Rac Threo-9,10-dihydroxystearic acid is a fine chemical that is used as a versatile building block for complex compounds. It has been used in research to generate new compounds and as a reagent for the synthesis of speciality chemicals. Rac Threo-9,10-dihydroxystearic acid is also useful as an intermediate in reactions with high yields, or as a scaffold for the synthesis of new molecules. This compound can be used as an additive to cosmetics and other products. Rac Threo-9,10-dihydroxystearic acid is not listed on the U.S. Environmental Protection Agency (EPA) TSCA Chemical Substance Inventory.</p>Formula:C18H36O4Purity:Min. 95%Color and Shape:PowderMolecular weight:316.48 g/moltert-Butyl 3-bromo-1H-indole-1-carboxylate
CAS:<p>Tert-Butyl 3-bromo-1H-indole-1-carboxylate is a versatile building block that can be used in the synthesis of complex compounds. It is a useful reagent and speciality chemical, as well as a useful intermediate in the production of research chemicals. Tert-Butyl 3-bromo-1H-indole-1-carboxylate has been found to be a useful scaffold for drug design and development, with potential applications in cancer treatment.</p>Formula:C13H14BrNO2Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:296.16 g/mol2-Aminothiophene-3-methyl carboxylate
CAS:<p>2-Aminothiophene-3-methyl carboxylate is a hydrogen bond that is derived from the amino acid methionine. It has been shown to have potent antitumor activity and can be used for the treatment of cancer. 2-Aminothiophene-3-methyl carboxylate has a molecular weight of 244.6 g/mol, an isolated yield of 0.68%, and a melting point of 245 °C.</p>Formula:C4H2SCOOCH3NH2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:157.19 g/mol3,5-Pyrazoledicarboxylic acid monhydrate
CAS:<p>3,5-Pyrazoledicarboxylic acid monhydrate (PDA) is a hydrogen-bonding molecule that can be used for the production of various compounds. PDA can be synthesized in a stepwise process from 3,5-dihydroxypyridine and pyrazole. In this process, the first step involves the formation of an amide bond between 3,5-dihydroxypyridine and pyrazole to form 3,5-pyrazolidinecarboxamide. The second step is the dehydrogenation of 3,5-pyrazolidinecarboxamide to form PDA with loss of one water molecule. This compound shows photocatalytic activity due to its coordination chemistry properties.</p>Formula:C5H4N2O4·H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:174.11 g/molFmoc-6-aminohexanoic acid
CAS:<p>Fmoc-6-aminohexanoic acid is an amino acid that can be used as a building block for peptides and proteins. It has a hydroxide group that can be reacted with other molecules in order to form a covalent bond. The compound reacts with sodium hydroxide solution to produce a particle that is soluble in water and organic solvents. Fmoc-6-aminohexanoic acid also inhibits the protease activity of subtilisin BPN' and leucine aminopeptidase, which are enzymes that break down proteins into smaller polypeptides. This material is functionalized with carboxyl groups on both ends, making it reactive and able to react with other molecules.</p>Formula:C21H23NO4Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:353.41 g/molEthyl indole-7-carboxylate
CAS:<p>Ethyl indole-7-carboxylate is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. It can act as a research chemical, reagent, or specialty chemical. This compound has been used to prepare various useful intermediates and reaction components, such as 4-chloro-3-nitrobenzaldehyde and 3-(2,6-dimethoxyphenyl)acrylonitrile. The CAS number for ethyl indole-7-carboxylate is 205873-58-1.</p>Purity:Min. 95%Boc-(2S,4S)-4-phenylpyrrolidine-2-carboxylic acid
CAS:<p>Boc-(2S,4S)-4-phenylpyrrolidine-2-carboxylic acid is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to be a useful intermediate in the synthesis of pharmaceuticals and other compounds. Boc-(2S,4S)-4-phenylpyrrolidine-2-carboxylic acid is also a reagent for the preparation of heterocyclic compounds and other research chemicals. This chemical is soluble in methanol and water, but insoluble in ether or chloroform. The CAS number for this product is 96314-29-3.</p>Formula:C16H21NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:291.34 g/mol5-Acetoxymethyl-2-furancarboxylic acid
CAS:<p>5-Acetoxymethyl-2-furancarboxylic acid is a natural product of the fungi. It has potent anti-fungal activity against a number of endophytic fungi, including those from marine sponges. 5-Acetoxymethyl-2-furancarboxylic acid has been shown to inhibit the growth of bacteria that are resistant to penicillin, ampicillin, and erythromycin. The bioactive compound also inhibits the growth of leukemia cells and is used as an anti-infective agent in the treatment of infections caused by staphylococcus. The active form binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division.</p>Formula:C8H8O5Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:184.15 g/mol(1S)-(+)-10-Camphorsulfonic acid
CAS:<p>(1S)-(+)-10-Camphorsulfonic acid is an organolithium compound that is used as a reagent in organic synthesis. It has been shown to have antimicrobial activity against Gram-positive and Gram-negative bacteria, including methicillin-resistant Staphylococcus aureus (MRSA). The bathochromic shift observed in the infrared spectrum of camphorsulfonic acid at 860 nm is due to the hydrogen bonding between sulfonic acid groups. Camphorsulfonic acid has also been shown to inhibit dipeptidyl peptidase-IV, which results in increased levels of butyric acid, a short chain fatty acid. This inhibition may be responsible for its use as an adjuvant for vaccines.</p>Formula:C10H16O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:232.3 g/molZ-L-pyroglutamic acid N-hydroxysuccinimide ester
CAS:<p>Z-L-pyroglutamic acid N-hydroxysuccinimide ester is a high quality, reagent, complex compound that is useful as an intermediate in the synthesis of other fine chemicals. It has CAS No. 40291-26-7 and is a useful scaffold or building block for research chemicals. Z-L-pyroglutamic acid N-hydroxysuccinimide ester is also a versatile building block with many reactions that are used in the synthesis of other compounds. This product can be used in many different chemical reactions and is an important building block for the manufacture of speciality chemicals.</p>Formula:C17H16N2O7Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:360.32 g/molN-Methyl-D-aspartic acid
CAS:<p>NMDA agonist</p>Formula:C5H9NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:147.13 g/mol2,2'-Biphenyldicarboxylic acid
CAS:<p>2,2'-Biphenyldicarboxylic acid belongs to the group of diphenic compounds and is synthesized by the reaction of 2-bromobenzene and sodium carbonate. It has a molecular formula of C12H10O4 with an empirical formula of C8H6O4. The compound is an intramolecular hydrogen bond acceptor and an intermolecular hydrogen bond donor. 2,2'-Biphenyldicarboxylic acid has been shown to have analytical chemistry properties for measuring nitrogen content in organic compounds, as well as being used in the synthesis of p-hydroxybenzoic acid. This compound also has metabolic disorders such as cancer, diabetes mellitus, and Alzheimer's disease because it is a hydrogen bond acceptor that can be oxidized into p-hydroxybenzoic acid.</p>Formula:C14H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:242.23 g/moltert-Butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
CAS:<p>Tert-butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate is a potent antitumor agent that inhibits the proliferation of human tumor cells. It binds to isoforms of protein kinase C and inhibits the activity of protein kinase C. Tert-butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate has been shown to have strong inhibitory potency against human tumor cells in cell culture assays with IC50 values as low as 1 nanomolar. The compound has also been shown to selectively inhibit certain cancer cell lines in mice with no effect on normal tissue or other cancerous cells.</p>Formula:C17H26BNO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:319.2 g/mol3-Hydroxy-4-nitrobenzoic acid
CAS:<p>3-Hydroxy-4-nitrobenzoic acid is a hydroxybenzoic acid that has been used for the synthesis of other compounds. It is an intermediate in the Friedel-Crafts reaction, which involves the conversion of 3-hydroxybenzoic acid to 3-ethylbenzthiazoline-6-sulfonic acid. It also forms reaction products with p-hydroxybenzoic acid and 5-nitrosalicylic acid as well as monosodium salt. This chemical can be analyzed using spectroscopy, enzymatic reactions, or laser ablation. It can also be used in analytical chemistry to identify phospholipases and hydroxybenzoic acids.</p>Formula:C7H5NO5Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:183.12 g/molEthyl-2-aminoquinoline-3-carboxylate
CAS:<p>Ethyl-2-aminoquinoline-3-carboxylate is an intramolecular reductive coupling product. It was synthesized by the reductive coupling of nitrobenzene with triethylamine in the presence of a copper salt. The use of ethyl cyanoacetate as a starting material for this synthesis has been shown to produce regioselective products with high yields. Ethyl-2-aminoquinoline-3-carboxylate is used in the synthesis of quinoline derivatives and fluoroquinolone antibiotics. This compound has been shown to have optimum properties for GC/MS analysis, which makes it an advance in the field of chemistry.</p>Formula:C12H12N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.24 g/mol

