
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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cis-2-Amino-1-cyclohexane-carboxylic acid
CAS:<p>Cis-2-Amino-1-cyclohexane-carboxylic acid (ACCA) is a β-amino acid that binds to peptides and cyclohexane rings. ACCA has been shown to have high resistance against denaturation, which may be due to its ability to form hydrogen bonds with water molecules. It also has an analog, cis-2-(aminomethyl)cyclohexanol (CAMCH), which is used in the treatment of Gram-positive bacterial infections. ACCA can be found in glycopeptide antibiotics such as vancomycin and teicoplanin, which are used for the treatment of resistant bacteria including methicillin resistant Staphylococcus aureus (MRSA).</p>Formula:C7H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:143.18 g/mol5-Chlorovanillic acid
CAS:<p>5-Chlorovanillic acid is a weight compound that belongs to the group of methoxylated compounds. It is a precursor in the catabolic pathway of vanillic acid, which is synthesized from p-hydroxybenzoic acid. This compound can be found as one of the major phenolic acids in many plants and fruits, such as strawberries and apples. 5-Chlorovanillic acid has been shown to be an inhibitor for the growth of bacterial strains in culture, including C. perfringens. It has also been shown to have anti-inflammatory properties by inhibiting prostaglandin synthesis.</p>Formula:C8H7ClO4Purity:80%Color and Shape:PowderMolecular weight:202.59 g/molBis-(1,3-diethylthiobarbituric acid)trimethine oxonol
CAS:<p>Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol (BTTMO) is a compound class of drugs that inhibit the ATP-binding cassette transporter and block the transport of cellular metabolites across the mitochondrial membrane. This inhibition leads to a decrease in cellular ATP levels and an increase in cytosolic calcium. BTTMO has shown promising results in animal models for treatment of cervical cancer, which may be due to its ability to stimulate epidermal growth factor receptor signaling. BTTMO also inhibits energy metabolism by inhibiting mitochondrial membrane potential and blocking atp-sensitive potassium channels. It also induces gamma-aminobutyric acid release from neurons, leading to hyperpolarization of the cell membrane.</p>Formula:C19H24N4O4S2Purity:Min. 95%Color and Shape:Dark Purple SolidMolecular weight:436.55 g/mol5,6,7,8-Tetrahydro-1-naphthoic acid
CAS:<p>5,6,7,8-Tetrahydro-1-naphthoic acid is a synthetic organic compound that is used to make dyes and paints. It has toxic properties and can cause irritation of the skin or lungs. The mechanism of its toxicity is not known, but it may be due to the formation of reactive oxygen species in the body or the inhibition of monoamine oxidase. 5,6,7,8-Tetrahydro-1-naphthoic acid exhibits dose-dependent toxicity with increasing doses resulting in more severe reactions. It also has a high potential for long term carcinogenicity.</p>Formula:C11H12O2Purity:Min. 95%Molecular weight:176.21 g/molBradykinin triacetate trihydrate
CAS:<p>Bradykinin is a naturally occurring peptide hormone that has been found to have a wide variety of uses. It can be used as a fine chemical, useful scaffold, versatile building block, and useful intermediate in the synthesis of complex compounds. Bradykinin can also act as a reaction component for the synthesis of speciality chemicals, such as pharmaceuticals and research chemicals. Bradykinin is used in the manufacture of medicines for high blood pressure and pain relief, among other things. It is also used in research studies to study the effects of drugs on cell cultures and animals.</p>Formula:C50H73N15O11•(C2H4O2)3•(H2O)3Purity:Min. 95%Color and Shape:PowderMolecular weight:1,294.41 g/molalpha-Mating Factor acetate salt
CAS:<p>Alpha-Mating Factor acetate salt is a complex compound that is a useful intermediate, building block, and reaction component. Alpha-Mating Factor acetate salt has been shown to be a useful scaffold for the synthesis of other compounds. It can also be used as a reagent in research or as a speciality chemical. Alpha-Mating Factor acetate salt is soluble in water and most organic solvents, making it versatile in its applications.</p>Formula:C82H114N20O17S·xC2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:1,683.97 g/mol3-Amino-4-methylbenzoic acid
CAS:<p>3-Amino-4-methylbenzoic acid is a chemical that is used in the synthesis of pharmaceuticals. It has been shown to have receptor binding activity and is able to inhibit aminotransferase activity. 3-Amino-4-methylbenzoic acid has been shown to be a competitive inhibitor of ptp1b, an enzyme that degrades phosphatidylinositol (3,4,5)-triphosphate. This property may be useful for treating inflammatory diseases such as Crohn's disease and rheumatoid arthritis. 3-Amino-4-methylbenzoic acid binds to the active site of ptp1b with high affinity and forms a coordination complex with two zinc ions. Monomers are also able to bind to ptp1b and inhibit its function.<br>3-Amino-4-methylbenzoic acid has been tested in vitro for its ability to inhibit the growth</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/mol3-Methylquinoxaline-2-carboxylic acid
CAS:<p>3-Methylquinoxaline-2-carboxylic acid is a polymerase chain reaction (PCR) reagent that can be used to detect nucleic acids. The detection sensitivity of the lc-ms/ms method is 0.1 pmol, and the matrix effect is negligible. There are no genotoxic effects, while significant cytotoxicity has been observed at concentrations of 10 µg/mL or greater. The monoclonal antibody used for immunodetection reacts with nitrite ion, which can be detected by the 3-methylquinoxaline-2-carboxylic acid assay. This reagent can also be used for sample preparation in DNA sequencing reactions.</p>Formula:C10H8N2O2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:188.18 g/molp-Coumaric acid 4-O-sulfate disodium
CAS:<p>p-Coumaric acid 4-O-sulfate disodium salt is a high quality, reagent, complex compound. It is an intermediate in the synthesis of pyridoxal 5′-phosphate and may be used as a building block for the synthesis of other compounds. It is also a speciality chemical that may be used as a reaction component in organic synthesis.</p>Formula:C9H8O6S•Na2Purity:95%MinColor and Shape:PowderMolecular weight:290.2 g/mol2-(4-hydroxy-3-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 2-(4-hydroxy-3-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:255.29 g/molTrifluoromethoxyacetic acid
CAS:<p>Trifluoromethoxyacetic acid is a synthetic drug that has been used to treat inflammatory bowel disease, alopecia and seborrhoea. It is also used as a pharmacological agent for the treatment of autoimmune diseases, such as sclerosis, malignant and bowel disease. Trifluoromethoxyacetic acid has anti-inflammatory properties due to its inhibition of prostaglandin synthesis. This drug has been shown to be effective in treating alopecia areata in rats with an oral dose of 0.5 mg/kg for two weeks, which is comparable to the effect observed with 1 mg/kg of minoxidil (Rogaine). Trifluoromethoxyacetic acid binds to nitrogen atoms on proteins and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division.</p>Formula:C3H3F3O3Purity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:144.05 g/mol6-Bromochromone-3-carboxylic acid
CAS:<p>6-Bromochromone-3-carboxylic acid is a reactive building block that is used as a reagent. It is also a useful scaffold for the synthesis of complex compounds, due to its high quality and versatility. 6-Bromochromone-3-carboxylic acid can be used as a starting material for the synthesis of fine chemicals such as pharmaceuticals, pesticides, and dyes. This compound has CAS number 51085-91-7.br><br>6-Bromochromone-3-carboxylic acid is an important intermediate in organic syntheses because it can be reacted with other molecules containing functional groups to produce new compounds.br><br>The 6-bromochromone carboxylic acid group reacts with alcohols and amines to form esters and amides respectively. The carboxylic acid group can also react with phenols to produce phenoxy acids.br><br>This compound</p>Formula:C10H5BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:269.05 g/mol2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid
CAS:<p>2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid is a synthetic chemical compound, which is derived from organic synthesis processes involving aromatic compounds. It functions primarily through the modulation of specific biochemical pathways, likely involving interactions with enzymatic or receptor targets due to its structural characteristics. This compound is particularly noteworthy for its potential applications in biomedical research, where it may serve as a lead or active molecule in the development of new pharmaceutical agents. Its unique structure, featuring both aromatic and sulfonyl groups, allows for versatile interactions with biological targets, opening possibilities for its use in therapeutic development. Further research into its exact mechanisms and potential therapeutic uses could yield significant advancements in the treatment of various ailments.</p>Formula:C25H28N2O5SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:468.57 g/molThiazole-5-carboxylic acid
CAS:<p>Thiazole-5-carboxylic acid is a carboxylic acid with an aromatic ring. It is a chiral compound that can exist in the form of two enantiomers, D and L. The D form has been shown to have a lower melting point than the L form. Thiazole-5-carboxylic acid has been shown to be a competitive inhibitor of xanthine oxidase, which is involved in purine metabolism and DNA synthesis. It also has antioxidant properties due to its ability to scavenge free radicals, such as superoxide anion (O2-) and hydroxyl radical (HO).</p>Formula:C4H3NO2SPurity:Min. 95%Molecular weight:129.14 g/mol2-(2,5-Dimethylbenzoyl)-acrylic acid
<p>2-(2,5-Dimethylbenzoyl)-acrylic acid is an organic compound that is classified as a fine chemical. It is used as a building block for the synthesis of other compounds and has also been used in research to identify the structure of natural products. 2-(2,5-Dimethylbenzoyl)-acrylic acid has been identified as a useful intermediate in the synthesis of complex compounds. This product can be used in the production of pharmaceuticals and pesticides because it provides a versatile scaffold for synthetic chemistry.</p>Purity:Min. 95%2,5-Dihydroxyterephthalic acid
CAS:<p>2,5-Dihydroxyterephthalic acid is a compound that belongs to the class of aromatic dicarboxylic acids. It can be synthesized from protocatechuic acid by the action of hydrochloric acid. This reaction proceeds via two steps, the first being the cleavage of the ester bond and second being the decarboxylation of the resulting carboxylic acid. 2,5-Dihydroxyterephthalic acid has been shown to have high transport properties and hydrogen bonding interactions that may aid in its adsorption into cells. The intramolecular hydrogen bond between C2 and C6 on one molecule and C3 and C8 on another molecule stabilizes these interactions. 2,5-Dihydroxyterephthalic acid also has been shown to react with hydroxide ions in solution, which activates its carboxylic group for further reactions with other molecules.</p>Formula:C8H6O6Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:198.13 g/molTerephthalic acid dibenzyl ester
CAS:<p>Terephthalic acid dibenzyl ester is a reactive dye that changes color when it reacts with metals. It is used in the preparation of polyvinyl chloride (PVC) and other polymers. Terephthalic acid dibenzyl ester has a low energy, which means that it does not emit much heat or light when heated or exposed to light. This property makes it useful for recording devices such as thermometers and recorders. The hydroxyl group on the aromatic hydrocarbon allows this compound to react with unsaturated alkyls, which are compounds containing carbon-to-carbon double bonds. Terephthalic acid dibenzyl ester has been shown to increase insulin sensitivity in rats by increasing glucose uptake into skeletal muscle cells.</p>Formula:C22H18O4Purity:Min. 95%Color and Shape:PowderMolecular weight:346.38 g/mol4-Acetoxybenzoic acid
CAS:<p>4-Acetoxybenzoic acid is a hydroxylated benzoic acid that has been used as an intermediate in the synthesis of 2,4-dichlorobenzoic acid. 4-Acetoxybenzoic acid is a metabolite of the amino acid picolinic acid, which is found in plants. It has been shown to have binding constants with human serum albumin and human erythrocytes, making it useful as a reagent for pharmacological studies. A kinetic study of 4-acetoxybenzoic acid has been performed using vitro assays on rat liver microsomes to determine its reaction mechanism. The product of this reaction is p-hydroxybenzoic acid, which can be converted into 4-benzoyloxybenzoic acid by hydrolysis. This compound can also be produced by treating fatty acids with potassium hydroxide or sodium hydroxide in methanol, followed by hydroly</p>Formula:C9H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:180.16 g/mol4-(2-Thienyl)butyric acid
CAS:<p>4-(2-Thienyl)butyric acid (TBAB) is a versatile building block that can be used in the synthesis of a wide range of compounds. It has been used as an intermediate in the synthesis of various research chemicals, including 4-(2-thienyl)butanoic acid, 4-(2-thienyl)butyrate, and 4-(2-thienyl)butyryl chloride. TBAB is also useful as a reagent for complex compounds and as a speciality chemical. The CAS number for TBAB is 4653-11-6.</p>Formula:C8H10O2SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:170.23 g/molValeric acid sodium
CAS:<p>Valeric acid sodium salt is a fatty acid that has been shown to inhibit bacterial growth in the presence of epidermal growth factor and sodium salts. Valeric acid sodium salt is used as an antiseptic in topical formulations and as a preservative for pharmaceuticals. Valeric acid sodium salt also inhibits HIV infection by inhibiting the binding of HIV to its receptor, which prevents the virus from entering cells.</p>Formula:C5H10O2•NaPurity:Min. 95%Color and Shape:PowderMolecular weight:125.12 g/molPAR-3 (1-6) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about PAR-3 (1-6) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H45N9O8Purity:Min. 95%Molecular weight:647.72 g/molDehydroeburicoic acid
CAS:Controlled Product<p>Dehydroeburicoic acid is a natural compound that has been shown to inhibit the growth of cancer cells. It also inhibits the production of alcohols by horse liver, which may be useful in reducing the risk of developing Alzheimer's disease. Dehydroeburicoic acid is a white crystalline powder that has a chemical structure similar to lanostane, which is an inhibitor of phellinus. This compound was isolated from antrodia camphorata, a medicinal mushroom used in traditional Chinese medicine for the treatment of skin conditions and as an antibacterial agent. Dehydroeburicoic acid is also found in other natural products including medicines and healthcare products.</p>Formula:C31H48O3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:468.71 g/molEthyl 5-Nitroindole-2-Carboxylate
CAS:<p>Ethyl 5-Nitroindole-2-Carboxylate is a precursor to the anti-HIV drug Delavirdine. It is synthesized by condensation of ethyl pyruvate and urea derivative in the presence of thionyl chloride. This compound can be used as an intermediate in the synthesis of other compounds such as ethyl ester and ethyl pyruvate. The chemical reaction is carried out at room temperature using a chlorinated solvent such as methylene chloride or chloroform. Ethyl 5-nitroindole-2-carboxylate can also be used for the synthesis of other drugs, including antitumor agents.</p>Formula:C11H10N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:234.21 g/mol3,5-Dichloro-2,6-dimethoxybenzoic acid
CAS:<p>3,5-Dichloro-2,6-dimethoxybenzoic acid (3,5-DCMB) is a drug that binds to the dopamine transporter. It is used as a radioligand in studies of the pharmacological and biochemical properties of the dopamine transporter. 3,5-DCMB has also been shown to bind to plasma proteins and membranes with an affinity that depends on its physicochemical properties. The drug has been used clinically in the treatment of Parkinson's disease, but it is not active against other diseases such as depression or schizophrenia. 3,5-DCMB is one of two enantiomers of dichloroethylbenzoic acid; it is an ethylene transport inhibitor and can be converted into ethylene oxide via reduction by alcohol dehydrogenase.</p>Formula:C9H8Cl2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:251.06 g/molAlendronic acid
CAS:<p>Alendronic acid is a drug that is used for the treatment of postmenopausal osteoporosis. It belongs to the class of drugs called bisphosphonates and inhibits bone resorption by inhibiting the activity of osteoclasts, which are cells that break down bone tissue. Alendronic acid has been shown to decrease bone loss in women who are treated with this drug. A two-way crossover study was conducted on postmenopausal women to evaluate the efficacy of alendronate sodium (alendronic acid) in reducing the risk of fracture. Results showed that alendronate significantly increased bone mineral density and decreased fracture rates. An analytical method was developed to determine the concentration of alendronate in biological samples using electrochemical impedance spectroscopy.</p>Formula:C4H13NO7P2Purity:Min. 95%Color and Shape:White PowderMolecular weight:249.1 g/mol3-(Trifluoromethoxy)hydrocinnamic acid
CAS:<p>3-(Trifluoromethoxy)hydrocinnamic acid is a useful building block that is used in the synthesis of many organic compounds. It has been used as a reagent and as a speciality chemical, and is also a versatile building block for the synthesis of complex compounds. 3-(Trifluoromethoxy)hydrocinnamic acid can be synthesized from cinnamic acid, which is available commercially and can be obtained by reacting benzaldehyde with nitric acid. 3-(Trifluoromethoxy)hydrocinnamic acid has CAS No. 168833-77-0 and can be found under the name 2,4-dichloro-3-(trifluoromethoxy)benzene.</p>Formula:C10H9F3O3Purity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:234.17 g/mol2-Fluoro-6-nitrobenzoic acid
CAS:<p>Intermediate in the synthesis of idelalisib</p>Formula:C7H4FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:185.11 g/mol5,5-dimethyl-2-(4-(2-methylpropyl)phenyl)-1,3-thiazolidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 5,5-dimethyl-2-(4-(2-methylpropyl)phenyl)-1,3-thiazolidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Bis[2-[Ethyl[(Heptadecafluorooctyl)Sulphonyl]Amino]Ethyl] (4-Methyl-1,3-Phenylene)Biscarbamate
CAS:Controlled Product<p>Bis[2-[Ethyl[(heptadecafluorooctyl)sulphonyl]amino]ethyl] (4-methyl-1,3-phenylene)biscarbamate is a sulfonate that is used as a chemical intermediate. It is a mixture of bis[2-[ethyl(heptadecafluorooctyl)sulphonyl]amino]ethyl (4-methyl-1,3-phenylene)biscarbamate and bis[2-[ethyl(hexadecafluoroheptyl)sulphonyl]amino]ethyl (4-methyl-1,3-phenylene)biscarbamate.</p>Formula:C33H26F34N4O8S2Purity:Min. 95%Color and Shape:PowderMolecular weight:1,316.66 g/mol2-(Benzyloxy)acetic acid
CAS:<p>2-(Benzyloxy)acetic acid is a phenoxy compound that inhibits the enzyme amide and has been used to treat metabolic disorders. It has also been used as an inhibitor of enzymes in the synthetic pathway, such as 2-benzyloxyacetate, which is an intermediate in the biosynthesis of benzoic acid. 2-(Benzyloxy)acetic acid has also been shown to have degenerative disease-fighting properties and has been used to treat autoimmune diseases. This drug is synthetically made from aromatic halides by a process called asymmetric synthesis. The chemical name for this drug is 4-Hydroxy-2-[(2-benzyloxy)acetyl]phenol, but it can also be referred to as benzophenone-1 or BP1.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:166.17 g/mol5-Butanoic acid 1,3-benzodioxole
CAS:Controlled Product<p>5-Butanoic acid 1,3-benzodioxole is a chemical compound that has been used as a versatile building block in organic synthesis. It is also an intermediate in the production of pharmaceuticals and other chemicals. 5-Butanoic acid 1,3-benzodioxole is classified as a useful scaffold for the synthesis of complex compounds. This chemical can be used to produce high quality reagents and research chemicals. 5-Butanoic acid 1,3-benzodioxole has not been evaluated by the FDA for safety or efficacy.</p>Formula:C11H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:208.21 g/molEthyl morpholinoacetate
CAS:<p>Ethyl morpholinoacetate is a molecule that has been shown to have binding activities with DNA and RNA sequences. It has also been shown to be an efficient method for diagnosis of acidic, inflammatory diseases, amines, and antibacterial activity. Ethyl morpholinoacetate binds to the enzyme regulatory site on the ribosome, causing a change in the shape of the ribosome that affects its ability to bind tRNA. The nucleophilic nature of this molecule allows it to be synthesized from morpholine and a nucleophilic reagent such as sodium cyanide or lithium diisopropylamide. This synthetic substrate can then be used in research on chemical structures.</p>Formula:C8H15NO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:173.21 g/mol3,5-Dimethylbenzoic acid ethyl ester
CAS:<p>3,5-Dimethylbenzoic acid ethyl ester is a quinoline derivative that can be synthesised from the reaction of isobutyraldehyde with benzoic acid. This compound yields terminal alkynes and polynuclear compounds in reactions with metals. It can also be prepared by cross-coupling reactions of substituted benzoates with aminobenzoates as ligands. 3,5-Dimethylbenzoic acid ethyl ester is used in preparative chemistry to synthesise other organic compounds.</p>Formula:C11H14O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:178.23 g/mol4-Amino-5-chloro-2-ethoxybenzoic acid
CAS:<p>4-Amino-5-chloro-2-ethoxybenzoic acid is a phenoxy compound that is synthesized in the laboratory. The chemical structure of this compound has been studied using high performance liquid chromatography and it was found to have pharmacokinetic properties that are consistent with those of other drugs in its class. This drug is being developed as an anti-depressant, targeting the 5HT4 receptor. The bioactive metabolite of 4-amino-5-chloro-2-ethoxybenzoic acid is 4-(4′ hydroxybutyl)phenol, which has been shown to be a potent inhibitor of phosphodiesterase activity.</p>Formula:C9H10ClNO3Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:215.63 g/mol(1R,2S,3S,5S)-3-(4-Iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid methyl ester
CAS:Controlled Product(1R,2S,3S,5S)-3-(4-Iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid methyl ester is a molecule that has been shown to be effective in lowering the symptoms of Parkinson's disease. It also prevents the uptake of dopamine and serotonin in the brain by binding to dopamine and serotonin transporters on the cell membrane. This drug has been shown to be safe at doses up to 100 mg/kg/day in rats, but has not been tested in humans. The drug is stable in neutral pH environments and does not degrade upon exposure to light or oxygen.Formula:C16H20INO2Purity:Min. 95%Molecular weight:385.24 g/mol3,5-di-tert-Butyl-4-hydroxybenzoic acid
CAS:<p>3,5-di-tert-Butyl-4-hydroxybenzoic acid (BHT) is an organic compound that is used as a preservative in food and has been shown to inhibit the production of fatty acids in the body. BHT is extracted from a variety of sources including hydrochloric acid, ultrasonic extraction, and synthetic methods. It is typically purified by a process that involves the use of deionized water and an organic solvent such as methanol or hexane. BHT can be found in urine samples and fatty alcohols. The human metabolism of BHT includes biliary secretion, which demonstrates its potential for use in treating gallstones.</p>Formula:C15H22O3Purity:Min. 95%Color and Shape:PowderMolecular weight:250.33 g/mol(1-Isopropylpiperidin-4-yl)acetic acid
CAS:<p>(1-Isopropylpiperidin-4-yl)acetic acid is a fine chemical that has a versatile scaffold and can be used as a building block in the synthesis of complex compounds. It is also useful as a reaction component or reagent in the synthesis of new speciality chemicals. This chemical is available in high quality and purity grades.</p>Formula:C10H19NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:185.26 g/molEndothelin-3 (human, mouse, rabbit, rat) acetate
CAS:<p>Acetate salt</p>Formula:C121H168N26O33S4•(C2H4O2)xPurity:Min. 95%Molecular weight:2,643.05 g/molBoc-4-hydroxypiperidine-2-carboxylic acid
CAS:<p>Boc-4-hydroxypiperidine-2-carboxylic acid is a high quality, reagent, and complex compound. It has CAS No. 917835-93-9 and can be used as an intermediate or building block in synthesis of other chemicals. In addition, Boc-4-hydroxypiperidine-2-carboxylic acid is a versatile building block that is used in the manufacture of speciality chemicals and research chemicals.</p>Formula:C11H19NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:245.27 g/mol2-(2,5-Dimethylbenzoyl)acrylic acid
<p>2-(2,5-Dimethylbenzoyl)acrylic acid is a compound that can be used as a reaction component or reagent in organic synthesis. It is also a building block for the synthesis of more complex compounds. This chemical has a high purity and can be used as an intermediate in the production of speciality chemicals. 2-(2,5-Dimethylbenzoyl)acrylic acid has CAS number 567-87-1 and is listed under the category of useful building blocks.</p>Purity:Min. 95%Methyl-2-formyl-4-thiophenecarboxylate
CAS:<p>Methyl-2-formyl-4-thiophenecarboxylate is a high quality reagent that is useful as an intermediate in the synthesis of complex compounds. It has a CAS number of 67808-66-6 and can be used as a building block in the synthesis of biologically active molecules. Methyl-2-formyl-4-thiophenecarboxylate is also a versatile building block that can be used to synthesize speciality chemicals, such as research chemicals and reaction components. This chemical has been shown to have many uses in organic synthesis, including being used for the preparation of pharmaceuticals. Methyl 2 formyl 4 thiophenecarboxylate is also useful for the production of fine chemicals, such as dyes and fragrances.</p>Formula:C7H6O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:170.19 g/mol2-Iodo-5,6-dimethoxybenzoic acid
CAS:<p>2-Iodo-5,6-dimethoxybenzoic acid is a reagent that is used in the synthesis of complex compounds and fine chemicals. It has a high quality and is useful as an intermediate or building block for the synthesis of versatile compounds. This chemical can be used in research to create new compounds with special properties. 2-Iodo-5,6-dimethoxybenzoic acid can be used in various reactions to make diverse building blocks or scaffolds that are useful in organic chemistry.</p>Formula:C9H9IO4Purity:Min. 95%Molecular weight:308.07 g/mol3-Bromo-4-hydroxycinnamic acid
CAS:<p>3-Bromo-4-hydroxycinnamic acid is a useful building block that is obtained from cinnamic acid by substitution of the hydroxyl group with a bromine atom. It has been used in research as a reagent, speciality chemical, and reaction component. 3-Bromo-4-hydroxycinnamic acid is also an important intermediate for the synthesis of various organic compounds. This compound can be used as a scaffold for the synthesis of complex compounds.</p>Formula:C9H7BrO3Color and Shape:PowderMolecular weight:243.05 g/mol4-(Dimethylamino)phenylaceticacid
CAS:<p>4-(Dimethylamino)phenylacetic acid (DMAPA) is a chemical inhibitor that binds to fatty acids. It has been shown to have antitumor effects on prostate cancer cells in vitro and in vivo, as well as anti-inflammatory properties. DMAPA also inhibits the synthesis of prostaglandins, which may be due to its binding to amines or the uv irradiation of the molecule. DMAPA has been shown to be effective in preventing the aggregation of serotonin receptors, which may play a role in its potential use for treating depression.</p>Formula:C10H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:179.22 g/molHeptafluorobutyric acid
CAS:<p>Heptafluorobutyric acid is an organic compound that belongs to the group of sodium salts. It is a colorless liquid with a boiling point of -19°C. Heptafluorobutyric acid has been shown to inhibit the growth of bacteria by reacting with hydrogen fluoride and forming fluoroheptafluoropropane, which may have toxicological effects on humans. Heptafluorobutyric acid is also used as an analytical method for determining plasma mass spectrometry in human serum samples and wastewater treatment. The toxicity of heptafluorobutyric acid has been studied in rats and mice, where it was found to cause locomotor activity depression and neurotoxic effects at high doses.</p>Formula:C4HF7O2Color and Shape:Clear LiquidMolecular weight:214.04 g/molDesthiazoximic acid ceftiofur
CAS:<p>Desthiazoximic acid ceftiofur is a fine chemical that is a versatile building block for complex compounds. It is used in the research and development of new drugs as well as for the production of intermediates, reagents, and speciality chemicals. Desthiazoximic acid ceftiofur has been shown to be useful in the synthesis of high-quality, useful intermediate compounds and scaffolds for organic synthesis. The CAS number for desthiazoximic acid ceftiofur is 80370-59-8.</p>Formula:C13H12N2O5S2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:340.38 g/mol2,2,3,3-Tetrafluoro-3-(trifluoromethoxy)propanoic acid
CAS:<p>2,2,3,3-Tetrafluoro-3-(trifluoromethoxy)propanoic acid (TFMP) is a fluorine-containing monomer that can be synthesized in an efficient method. TFMP is a resistant strain and has been shown to react with amines, carbonyls, and carboxylic groups. It can be copolymerized with other monomers to form polymeric materials. TFMP is a fluoride monomer that exhibits properties similar to perfluoroalkyl methacrylate monomers.</p>Formula:C4HF7O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:230.04 g/molrac 3-Hydroxydecanoic acid
CAS:<p>Rac 3-hydroxydecanoic acid is a fatty acid that exhibits antifungal activity. It has been shown to inhibit the growth of a number of fungi, including Trichophyton rubrum and Candida albicans, in vitro. Rac 3-hydroxydecanoic acid is active against the na channel, actin filaments, and bacterial strains such as Streptococcus faecalis. This compound also inhibits bacterial translocation and structural analysis. The mechanism of action of rac 3-hydroxydecanoic acid may be due to its ability to cause an acidic pH inside the cell and bind with hydroxyl groups on proteins. br>br> This molecule has been shown to have an effect on fatty acids; it can form a complex with caproic acid and neutralize it's acidic properties. Rac 3-hydroxydecanoic acid has not been shown to have any adverse effects on humans or animals when</p>Formula:C10H20O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.26 g/molTrimethyl phosphonoacetate
CAS:<p>Trimethyl phosphonoacetate is an organic compound that is used as a reagent in the synthesis of other compounds. It can be prepared by a variety of methods including the reaction of trifluoroacetic acid with sodium carbonate and ammonia, or by the reaction of methyl chloride with trimethyl phosphite. Trimethyl phosphonoacetate is a precursor to many pharmaceuticals, including adenosine receptor antagonists and some anti-cancer drugs. Trimethyl phosphonoacetate has been shown to have beneficial effects on metabolic disorders such as chronic bronchitis and congestive heart failure.</p>Formula:C5H11O5PPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:182.11 g/mol5-Cyano-1H-indole-2-carboxylic acid
CAS:<p>5-Cyano-1H-indole-2-carboxylic acid is a high quality reagent that is used as an intermediate in the synthesis of complex compounds. It can also be used as a building block for the synthesis of speciality chemicals and research chemicals. The versatile nature of this compound makes it useful as a reaction component in the synthesis of many different types of compounds, including fine chemicals and pharmaceuticals. 5-Cyano-1H-indole-2-carboxylic acid is available commercially with CAS No. 169463-44-9.</p>Formula:C10H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:186.17 g/molNonoxynol-8-carboxylic acid - Average Mn - 600
CAS:<p>Nonoxynol-8-carboxylic acid (NONOX) is a benzyl ester of octanoic acid. It has been extensively studied in micellar environment. NONOX has been found to be an effective surfactant with good environmental compatibility and chemical stability.</p>Formula:C17H26O3·(C2H4O)nColor and Shape:Clear Liquid3-Bromo-4-methoxybenzoic acid methyl ester
CAS:<p>3-Bromo-4-methoxybenzoic acid methyl ester is an isomer of 4-methoxybenzoic acid. It is a natural product that can be found in dihydroisoquinoline and in the ethyl formate oxidation products. There are two ways to synthesize this compound: by oxidation of diphenyl ethers or by hydrolysis of chloride acetaldehyde. 3-Bromo-4-methoxybenzoic acid methyl ester has been shown to have cellular toxicity against human cells and biphenyl.</p>Formula:C9H9BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:245.07 g/molTetraethylammonium acetate tetrahydrate
CAS:Tetraethylammonium acetate tetrahydrate (TEAT) is a trifluoroacetic acid salt that is used as a cyclase inhibitor. TEAT inhibits the activity of cyclases, which are enzymes that catalyze the formation of cyclic AMP (cAMP). This inhibition prevents the activation of protein kinases and subsequent phosphorylation of cytosolic proteins. TEAT has been shown to inhibit human serum albumin binding, transport properties, and fluorescence detector response in vitro. It also binds to DNA as a hydrogen-bond acceptor and can be used in enzymatic assays for DNA polymerase chain reaction.Formula:C10H23NO2·4H2OColor and Shape:PowderMolecular weight:261.36 g/mol4-Pentenoic acid
CAS:<p>4-Pentenoic acid is a fatty acid that is not found in the human body. It has been shown to have acute toxicities including liver lesions and zirconium oxide poisoning in rats. 4-Pentenoic acid has been used as a molecular probe in molecular docking analysis studies to explore protein-ligand interactions. 4-Pentenoic acid also inhibits the energy metabolism of cells by inhibiting ATP production, which can lead to cell death. The inhibition of ATP levels is irreversible due to the kinetic energy that 4-pentenoic acid releases when it binds with ATP, which prevents the binding of adenosine diphosphate (ADP) to ATP synthase. This process is reversible for other fatty acids because they do not release kinetic energy upon binding with ATP and ADP.</p>Formula:C5H8O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:100.12 g/mol4-Bromo-2,6-pyridinedicarboxylic acid ethyl ester
CAS:<p>4-Bromo-2,6-pyridinedicarboxylic acid ethyl ester is a luminescent compound that emits light in the visible region of the spectrum. It can be used as a ligand for polymerized monolayers or as a bifunctional covalent coupling agent. The carboxylate group on 4-Bromo-2,6-pyridinedicarboxylic acid ethyl ester interacts with lanthanide metal ions to produce luminescence. This chemical also has low frequency emission and can be used for supramolecular interactions.</p>Formula:C11H12BrNO4Purity:Min. 95%Molecular weight:302.12 g/mol4-(Methylmercapto)benzoic acid
CAS:<p>4-Methylmercapto benzoic acid is a molecule that can be found in urine samples. It is a functional theory that the molecule has UV absorption at wavelengths of 280 nm and is able to bind to metal surfaces. This molecule is also hydroxylated by the enzyme hippuric acid, which binds to it, preventing its excretion in urine. The compound 4-methylmercapto benzoic acid is not present in plants, but it can be synthesized from glucosinolates. 4-Methylmercapto benzoic acid is transported across membranes by passive diffusion and has been shown to have an excretion rate of 0.7% per hour. The solute concentration of human urine is 1 Molar and the solute concentration of plant tissue is 10 Molar.</p>Formula:C8H8O2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:168.21 g/mol6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid
CAS:<p>6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, also called Trolox, is a water-soluble analogue of vitamin E and an antioxidant used in biological or biochemical applications to reduce oxidative stress or damage. It is commonly used as a standard or positive control in antioxidant assays.</p>Formula:C14H18O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:250.29 g/mol2-Chloro-2-methylpropionic acid
CAS:<p>2-Chloro-2-methylpropionic acid (MCPA) is a chemical compound that belongs to the group of organic compounds called acyl chlorides. It is used in industry for the production of acrylic acid and polyacrylic acid, as well as in the production of herbicides. MCPA is produced by reacting an alkali metal with 2-chloroethanol and thioacetic acid. This reaction can be catalyzed by a variety of compounds, including palladium chloride, nickel chloride, and titanium tetrachloride. The high yield of this reaction makes it suitable for commercial use. MCPA also has been shown to stimulate cell growth through its inhibition of monomers from polymerization into polymers.</p>Formula:C4H7ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:122.55 g/mol3-Amino-4-carbomethoxybenzoic acid
CAS:<p>3-Amino-4-carbomethoxybenzoic acid is a compound that has not yet been labeled with a function. It has been shown to be an intermediate in the synthesis of polymers, such as polyamides and polyesters. 3-Amino-4-carbomethoxybenzoic acid is involved in biological functions related to butyric acid, which is a metabolite of the amino acids phenylalanine and tyrosine, or from the degradation of proteins. It is also used as a precursor for amines and may be an intermediate in the synthesis of glycoconjugates. The compound was found to have anticancer properties when used in combination with other drugs, such as doxorubicin and etoposide. Furthermore, it was found to have anti-inflammatory activities by inhibiting prostaglandin synthesis.</p>Formula:C9H9NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:195.17 g/molO-tert-Butyl-L-threonine tert-butyl ester acetate
CAS:Controlled Product<p>O-tert-Butyl-L-threonine tert-butyl ester acetate salt is a crystalline solid that can be prepared by reacting threonine with an acid catalyst in the presence of volatile solvents such as isobutylene. It can also be prepared by reacting threonine with an acid catalyst in the presence of organic solvents such as dioxane. The tert-butyl ester acetate salt can be synthesized from O-tert-butyl L-threonine and acetate using superacid catalysts such as sulfuric acid. This process is simplified by using solvents such as dioxane, which are less corrosive than water or ethanol.</p>Formula:C14H29NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:291.38 g/molo-Toluic acid
CAS:<p>o-Toluic acid is a chemical compound that can be used in analytical chemistry and coordination geometry. It has been shown to have anti-microbial activity and can be used to synthesize o-toluidine, which is an intermediate in the synthesis of pharmaceuticals. o-Toluic acid reacts with copper chloride and hydrochloric acid to form copper chloride, malonic acid, and hydrogen chloride. The addition of sodium carbonate leads to the formation of hydrogen carbonate, sodium bicarbonate, and water. This reaction mechanism is evidence for coordination geometry as the mechanism for this reaction.</p>Formula:C8H8O2Purity:Min. 95%Color and Shape:PowderMolecular weight:136.15 g/molArabic acid
CAS:<p>Arabinose is a hexose sugar that is the principal constituent of the pentosan polysaccharide arabinogalactan. Arabinose has been shown to inhibit the oxidation of glycol by an oxidation catalyst, such as copper, nickel or palladium. Arabinose also inhibits the activity of target enzymes with a high affinity for nitrogen atoms, such as glycol ether hydrolase and galactosyl-transferase. The optimum pH for Arabinose is 7.0 with a range from 6.5 to 8.5. When heated in water, Arabinose decomposes at around 180°C and can be used as a model system to study enzymatic reactions. Arabinose is an organic compound that is found in plants and animals and belongs to the group of sugars. It has been shown to inhibit oxidation catalysts like copper, nickel or palladium and has also been proven effective against enzymes that are sensitive to nitrogen atoms such as</p>Formula:C5H10O6Color and Shape:White PowderMolecular weight:166.13 g/molModafinil carboxylate methyl ester
CAS:<p>Modafinil is a wakefulness-promoting agent that has been approved for the treatment of excessive daytime sleepiness associated with narcolepsy. Modafinil carboxylate methyl ester (MCE) is an active pharmaceutical ingredient (API) that is synthesized from modafinil. MCE is a white to off-white powder that is soluble in water and acetonitrile. It has been shown to be identical to the API on the basis of analytical data, including analytical methods such as reversed-phase high-performance liquid chromatography (RP-HPLC), quantified by UV spectrophotometry at 230 nm, and validated by process development.</p>Formula:C16H16O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:288.36 g/molOleic acid - EP
CAS:<p>Oleic acid is a naturally occurring monounsaturated fatty acid (C18:1, cis-9-octadecenoic acid) widely used as an excipient in pharmaceutical formulations. Due to its amphiphilic and lipophilic properties, oleic acid is an important drug excipient primarily used to enhance the solubility and bioavailability of poorly water-soluble drugs. As a fatty acid, it is widely used in cosmeceuticals as it acts as a solubilizer in lipid-based systems, an emulsifier in creams and ointments, and a penetration enhancer in transdermal patches, aiding drug absorption through the skin.</p>Formula:C18H34O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:282.46 g/molCyclo(-Arg-Gly-Asp-D-Tyr-Lys) trifluoroacetate salt
CAS:<p>Cyclo(-Arg-Gly-Asp-D-Tyr-Lys) trifluoroacetate salt is a reagent that is used in organic synthesis as a building block to create complex compounds. It is also useful for research purposes, as it can be used to produce high quality products. Cyclo(-Arg-Gly-Asp-D-Tyr-Lys) trifluoroacetate salt is a chemical with CAS No. 217099-14-4 and has the chemical formula C17H21N3O2F3.</p>Formula:C27H41N9O8Purity:Min. 95%Color and Shape:White SolidMolecular weight:619.67 g/molL-Aspartic β-7-amido-4-methylcoumarin
CAS:<p>L-Aspartic acid beta-7-amido-4-methylcoumarin (LAM) is a fluorescent amino acid that can be used to diagnose deficiencies of this amino acid. LAM is an experimental diagnostic chemical and has been tested in rats, rabbits, and humans. It is a fluorescent amino acid that binds to the 7th position on lysine residues in proteins. The binding of the fluorophore to the protein can be detected using fluorescence spectroscopy. The assay measures the intensity of fluorescence at 480 nm and 660 nm which corresponds to excitation at 320 nm and 420 nm respectively. LAM is currently being studied as a potential treatment for cancerous cells and their growth.</p>Formula:C14H14N2O5Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:290.27 g/molβ-(4-Hydroxy-3-methoxyphenyl)propionic acid methyl ester
CAS:<p>β-(4-Hydroxy-3-methoxyphenyl)propionic acid methyl ester is a fine chemical used as a building block in the synthesis of pharmaceuticals, agrochemicals, and other chemicals. It is also used as a reagent for the detection of alkaloids and for the preparation of valuable speciality chemicals. β-(4-Hydroxy-3-methoxyphenyl)propionic acid methyl ester is an intermediate in organic reactions or can be used to synthesize complex compounds such as antibiotics. It is also an important scaffold that can be modified to produce new drugs with different properties.</p>Formula:C11H14O4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:210.23 g/mol4-Methoxyphenoxyacetic acid
CAS:<p>4-Methoxyphenoxyacetic acid is a chemical compound with molecular formula C10H12O4. It is an alpha-hydroxy acid and is also known as 4-methoxybenzoic acid. 4-Methoxyphenoxyacetic acid has been shown to have reactive properties and can be used as a reagent in organic synthesis. A molecular modeling study of 4-methoxyphenoxyacetic acid has revealed that it could form hydrogen bonding interactions with the hydroxyl group of coumarin derivatives, which may lead to irreversible oxidation reactions. The human serum contains high affinity binding sites for this chemical compound, which is detected by the mefexamide test.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/molL-Aspartic acid di-tert-butyl ester HCl
CAS:<p>L-Aspartic acid di-tert-butyl ester HCl is a water-soluble drug with an acidic pH. It is used in the form of its hydrochloride, tartrate, and L-aspartic acid derivative. The drug is used to treat bone tumor diseases and has been shown to inhibit the production of necrosis factor.</p>Formula:C12H23NO4·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:281.78 g/mol3-(N-Methyl-N-pentylamino)propionic acid hydrochloride
CAS:<p>Trichloroethylene is a chlorinated hydrocarbon that is primarily used as a solvent. The propionic acid is the monosodium salt of 3-(N-Methyl-N-pentylamino)propionic acid hydrochloride, which is an organic compound. The monohydrate and trichloride are two polymorphic forms of this substance. Acetone and unreacted Trichloroethylene are substances that may be formed during the chemical process. The alkaline form of Trichloroethylene may be obtained by refluxing the substance with sodium hydroxide in water or with potassium hydroxide in alcohol. This substance can also exist in a polymorphic form.</p>Formula:C9H20ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:209.71 g/mol2,3-Dihydroxyquinoxaline-6-carboxylic acid
CAS:<p>2,3-Dihydroxyquinoxaline-6-carboxylic acid is a ligand that can be used to study intermolecular hydrogen bonding. It has a luminescence property, which is dependent on the environment. 2,3-Dihydroxyquinoxaline-6-carboxylic acid has been shown to form stacking interactions with other molecules in the crystal lattice. This stacking interaction is due to the presence of intermolecular hydrogen bonds and hydrogen bonds between carboxylate anions and hydroxyl groups. When 2,3-Dihydroxyquinoxaline-6-carboxylic acid is exposed to x rays or an electron beam, it will emit light in the visible region of the spectrum. The luminescence properties of this molecule are sensitive to changes in pH and oxidation state.</p>Formula:C9H6N2O4Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:206.15 g/mol3-Methylphenoxyacetic acid
CAS:<p>3-Methylphenoxyacetic acid is an organic compound that has a zirconium atom in its chemical structure. This molecule is acidic and can be found in the form of a hydrate. 3-Methylphenoxyacetic acid has been shown to be soluble in organic solvents such as benzene, chloroform, and methylene chloride. The molecular weight of this compound is not yet known, but the calculated density is 1.49 g/mL. 3-Methylphenoxyacetic acid has a planar molecular geometry and the intramolecular hydrogen bonds are formed by O1 and O3 with H1 and H2 respectively. The Lewis electron dot diagram for this molecule indicates that there are no lone pairs on any atoms.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 g/molSodium acetate anhydrous
CAS:<p>Sodium acetate anhydrous is a salt of sodium and acetic acid. It is a white crystalline solid that can be obtained by reacting sodium hydroxide with acetic acid. This material is used as the buffer in analytical methods to maintain pH levels during chemical reactions. The addition of this salt to solution will cause the solution to have a higher boiling point, which can be used for phase transition temperature measurements. Injection solutions containing this salt are also used for injection into humans. Sodium acetate anhydrous has been shown to have covalent linkages when it reacts with DNA and ATP, which may be related to its ability to inhibit mitochondrial membrane potential and disrupt energy metabolism.</p>Formula:C2H4O2•NaPurity:Min. 95%Color and Shape:PowderMolecular weight:82.03 g/mol2-[(4-Isopropylphenyl)amino]nicotinic acid
CAS:<p>2-[(4-Isopropylphenyl)amino]nicotinic acid is a fine chemical, useful building block, research chemicals, reagent, speciality chemical and a versatile building block. It is an intermediate in organic synthesis and can be used to form many types of compounds. This compound also has many applications in the field of chemistry including use as a reaction component or as a scaffold. 2-[(4-Isopropylphenyl)amino]nicotinic acid is used in the production of pharmaceuticals, pesticides and other industrial chemicals.</p>Formula:C15H16N2O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:256.3 g/mol1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-(2-cyanoethyl) 5-methyl ester
CAS:<p>1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-(2-cyanoethyl) 5-methyl ester is a chemical compound that has the CAS number 75130-24-4. It is a white powder with a melting point of 144°C. This chemical is soluble in acetone, ether and chloroform. It can be used as a building block for organic synthesis due to its versatility and useful scaffold.</p>Formula:C19H19N3O6Purity:Min. 95%Color and Shape:White to yellow solid.Molecular weight:385.37 g/mol5-Methyl-2-nitrobenzoic acid
CAS:<p>5-Methyl-2-nitrobenzoic acid is a nitro compound that has been shown to have potent cytotoxicity in vivo. 5-Methyl-2-nitrobenzoic acid inhibits the proliferation of cervical cancer cells in vitro, and induces apoptosis. The functional groups present on this molecule are nitro and methyl. The linear model used to describe the structure of 5-methyl-2-nitrobenzoic acid is an electron withdrawing group, which is why it has such potent cytotoxic effects. It also shows optical properties such as vibrational spectroscopy, which can be used to identify this molecule</p>Formula:C8H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:181.15 g/mol5-Ethylindole-2-carboxylic acid
CAS:<p>5-Ethylindole-2-carboxylic acid is an organic compound that is a decarboxylation product of indole. It can be obtained by catalytic dehydrogenation of ethyl ester or 5-ethylindole-2-carboxylic acid. It has been shown to inhibit the growth of bacteria and fungi, as well as to have anti-inflammatory properties.</p>Formula:C11H11NO2Purity:Min. 95%Molecular weight:189.21 g/molPipemidic acid
CAS:<p>Pipemidic acid is an experimental drug that inhibits bacterial growth by binding to the gyrase enzyme. It has been shown to be effective against a wide range of Gram-positive and Gram-negative bacteria, as well as fungi and protozoa. Pipemidic acid has low toxicity in animal studies, but has not yet been tested in humans. Pipemidic acid is also an inhibitor molecule for other antimicrobial agents. The electrochemical impedance spectroscopy (EIS) method can be used to detect the presence of pipemidic acid in wastewater samples, which can help with wastewater treatment processes. Pipemidic acid may have potential use as a new analytical method for the detection of drugs or other molecules, since it can be detected using a matrix effect or chemiluminescence method. Pipemidic acid belongs to the coordination geometry class and its structure consists of two fused six-membered rings with carboxyl groups at each end. This drug</p>Formula:C14H17N5O3Purity:(%) Min. 98%Color and Shape:Off-White To Light (Or Pale) Yellow SolidMolecular weight:303.32 g/molEthyl indole-3-acetate
CAS:<p>Ethyl indole-3-acetate (EIA) is a compound that inhibits the growth of certain cancer cells. It belongs to the group of acyl halides. EIA inhibits the synthesis of nucleic acids, proteins and other macromolecules by the cancer cells. It has been shown to be effective in reducing the size of tumors in mice with prostate and breast cancer. This compound also inhibits enzymes such as abscisic acid oxidase, which is responsible for converting abscisic acid into reactive oxygen species. EIA has been shown to have hemolytic activity in human lung tissue, but not ovules or human erythrocytes. This may be due to its ability to inhibit hormone production and cause an increase in progesterone levels.</p>Formula:C12H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:203.24 g/mol4-Acetoxy-3,5-dimethoxybenzoic acid
CAS:<p>4-Acetoxy-3,5-dimethoxybenzoic acid (4ADOB) is a chemical substance that has been shown to have cancer chemotherapeutic properties. It is hydroxylated by the enzyme acetylase, which converts it into 4-acetoxy-3,5-dimethoxybenzoyl coenzyme A (4ADBCA). 4ADBCA inhibits the activity of amine oxidase, an enzyme that breaks down natural substances such as amino acids and neurotransmitters. Inhibition of amine oxidase leads to a decrease in the production of proinflammatory substances and cytokines that play a role in inflammatory diseases.</p>Formula:C11H12O6Purity:Min. 95%Color and Shape:PowderMolecular weight:240.21 g/molVapreotide acetate
CAS:<p>Vapreotide acetate is an anti-cancer compound that is derived from a peptide hormone. It inhibits the growth of cancer cells by binding to the neurokinin-1 receptor, which may be involved in the regulation of cell proliferation and apoptosis. Vapreotide acetate has been shown to inhibit IGF-I (insulin-like growth factor 1) and somatostatin release in vitro. The molecular docking analysis of vapreotide acetate with the neurokinin-1 receptor has been performed using a computer program. The potency of vapreotide acetate was found to be comparable to other analogs such as octreotide acetate and lanreotide acetate in inhibiting cell proliferation in human osteosarcoma cell lines. Vapreotide acetate has also been shown to have anti-inflammatory properties due to its ability to inhibit plasma mass spectrometry for cytokines such as IL-6, TNFα, IL-8,</p>Formula:C57H70N12O9S2•C2H4O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:1,191.43 g/molGlycerol triacetate
CAS:<p>Glycerol triacetate is a triacetin compound that is used in the production of glycerol and glycerin. The water vapor-resistant nature of this compound makes it an excellent candidate for use in projects where water vapor may be present. Glycerol triacetate has been shown to have a high resistance to solid phase microextraction and can be used as a model system for studying the interactions of triacetates with other materials. The reaction solution containing glycerol triacetate is acidic, which may lead to problems with water permeability if not properly treated. This analytical method utilizes hydrogen bonding interactions between glycerol and glycerine molecules to measure the concentration of each component in the sample.</p>Formula:C9H14O6Color and Shape:Clear LiquidMolecular weight:218.2 g/molGanoderic acid C6
CAS:Controlled Product<p>Ganoderic acid C6 is a natural product with potent anti-cancer and anti-inflammatory activities. It has shown to inhibit the growth of human cancer cells in vitro by targeting the fatty acid synthase enzyme, which is involved in biosynthesis of fatty acids. Ganoderic acid C6 also inhibits hydroxylation of oleic acid, an important step in the synthesis of prostaglandins and leukotrienes. This inhibition leads to a decrease in inflammation and chronic bronchitis. Although ganoderic acid C6 has been shown to have beneficial effects on metabolic disorders, it has also been shown to be toxic to liver cells at high concentrations. The toxicity may be due to its ability to inhibit different enzymes that are involved in fatty acid metabolism.</p>Formula:C30H42O8Purity:Min. 95%Color and Shape:PowderMolecular weight:530.65 g/molL-Dihydroorotic acid
CAS:<p>L-Dihydroorotic acid is a natural compound that can be found in plants, animals and humans. It has been shown to have an important role in mitochondrial functions, as it is involved in the synthesis of NADH and ATP. L-Dihydroorotic acid can also be used as a substrate for enzymatic reactions, such as dehydrogenase or dihydroorotate dehydrogenase. The rate constants for these reactions are high, which makes L-dihydroorotic acid a good model system for studying biochemical properties. L-dihydroorotic acid also inhibits cyclin D2/CDK4 protein kinases.</p>Formula:C5H6N2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:158.11 g/molEthyl cyclohexylideneacetate
CAS:<p>Ethyl cyclohexylideneacetate is a labile compound that can be synthesized via the catalytic asymmetric synthesis of ethyl cyclohexene-1,1-dicarboxylate with tetrahydrofuran. This synthetic process involves an exchange of one electron between the two reactants, which is a catalyst for the reaction. This product has been shown to inhibit the activity of gabapentin (a drug used to treat epilepsy), phosphoranes, and aldehydes. The stability of this compound depends on its environment, as it is susceptible to light and heat. Ethyl cyclohexylideneacetate can be converted into dianions by treatment with trifluoride or boron trifluoride etherate, which are strong bases.</p>Formula:C10H16O2Purity:Min. 90%Color and Shape:Clear LiquidMolecular weight:168.23 g/molCholic acid sodium salt
CAS:Controlled Product<p>Cholic acid sodium salt is a bile acid sodium salt, which is primarily derived from the bile of mammals. It functions as a surfactant that facilitates the emulsification of fats and lipids, enhancing their subsequent absorption and digestion. This compound plays a critical role in the synthesis and regulation of cholesterol in the body.</p>Formula:C24H39NaO5Purity:Min. 95%Color and Shape:PowderMolecular weight:430.55 g/molPipecolic acid
CAS:<p>Pipecolic acid is a metabolite of tryptophan that has been shown to inhibit the proliferation of pluripotent cells in vitro. Pipecolic acid was also shown to have a significant effect on the reaction mechanism of dinucleotide phosphate, which is essential for the synthesis of DNA and RNA. Pipecolic acid can be synthesized from picolinic acid through an amide bond formation. This compound is also found in wild-type strains as well as cancerous and infectious strains of bacteria. Pipecolic acid inhibits bacterial growth by binding to the active site of specific enzymes, such as methionine adenosyltransferase and ribonucleotide reductase, leading to the inhibition of protein synthesis and cell division. It has been shown to inhibit leukemia inhibitory factor (LIF) activity in vitro, suggesting that it may be involved in urinary infections.<br>Pipecolic acid can also be prepared using preparative high-performance liquid chromatography (prepar</p>Formula:C6H11NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:129.16 g/mol4-Chlorocinnamic acid
CAS:<p>4-Chlorocinnamic acid is a malonic acid derivative and one of the cinnamic acid derivatives that has been shown to inhibit many chemical reactions. It inhibits the production of tyrosinase, which is an enzyme that catalyzes the conversion of tyrosinase to 4-hydroxycinnamic acid. 4-Chlorocinnamic acid also inhibits the growth of Candida glabrata in vitro. The effect on candida is due to its ability to inhibit the production of hydroxyl group and aromatic hydrocarbon, both of which are required for candida's survival. 4-Chlorocinnamic acid binds with aryl halide and neutral ph, preventing it from reacting with other substances.</p>Formula:C9H7ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:182.6 g/molAcetrizoic acid
CAS:<p>Acetrizoic acid is a metabolic disorder that affects the hydroxyl group in human serum. It is used as an injection solution for the diagnosis of conditions such as protein synthesis, enhancement and radiation. Acetrizoic acid has been shown to have clinical relevance in situations where it can be used as a diagnostic agent for women with drug reactions. The compound has also been shown to have therapeutic value in cell culture experiments on rat liver microsomes. Acetrizoic acid has been shown to enhance protein synthesis in these cells by inhibiting the activity of cytochrome P450 enzymes.</p>Formula:C9H6I3NO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:556.86 g/mol2-Hydroxy-6-methoxybenzoic acid methyl ester
CAS:<p>2-Hydroxy-6-methoxybenzoic acid methyl ester is a biologically active molecule that has been shown to have antibacterial activity. It is structurally similar to the natural compound 2,6-dimethoxyphenol and can be used as a substitute for this compound in bioassays. The antibacterial activity of 2-hydroxy-6-methoxybenzoic acid methyl ester is due to its ability to inhibit enzymes involved in DNA repair and cell division. This compound also inhibits the growth of cancer cells and weevils by interfering with their metabolism.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/mol3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid
CAS:<p>3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid is a chemical component that can be used as a reagent or building block for the synthesis of other compounds. It is also an intermediate in the synthesis of pesticides and pharmaceuticals. 3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid is a versatile compound with many applications in organic chemistry. This chemical has been shown to have high purity and can be used as a reaction component or reagent in research and development laboratories.</p>Formula:C9H8BrNO6Purity:Min. 95%Color and Shape:PowderMolecular weight:306.07 g/mol2,4-Dimethoxyphenyl acetic acid
CAS:<p>2,4-Dimethoxyphenyl acetic acid is a synthetic compound that has been used as a pharmacological agent in the treatment of high blood pressure. It is also used as a reaction intermediate and can be obtained by the condensation of 2-hydroxybenzaldehyde with acetyl chloride. The kinetic data for this compound has been determined using deuterium isotope labeling and ion-pairing. The synthesis of 2,4-dimethoxyphenyl acetic acid involves the conversion of malonic acid to methylmalonate with ethyl bromoacetate and hydrobromic acid. This compound is chiral and optically active, giving it an R or S configuration. The reaction rate for 2,4-dimethoxyphenyl acetic acid has been found to be faster when in contact with phosphite ions than without.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:196.2 g/molEthyl 2-(methylthio)acetate
CAS:<p>Ethyl 2-(methylthio)acetate is a natural product that is found in cantaloupe. It has been shown to have antibacterial properties, and can be used as a preservative in food products. Ethyl 2-(methylthio)acetate exhibits antimicrobial activity against human pathogens such as Listeria monocytogenes and Staphylococcus aureus, with high inhibitory concentration values at low concentrations. The mechanism of action for this compound is not yet known. It is thought that it may act by binding to the anilines on bacterial cell walls, or by interacting with the chloride ions on the surface of bacteria. This product can be detected using gel permeation chromatography and photometric assays, and has been shown to inhibit the growth of Listeria monocytogenes in vitro at concentrations ranging from 10-6 to 10-2 M.</p>Formula:C5H10O2SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:134.2 g/molDiethyl 3,4-furandicarboxylate
CAS:<p>Diethyl 3,4-furandicarboxylate is a chemical compound that is used as an antiproliferative drug in cancer therapy. It is synthesized by the thermal isomerization of diethyl acetylenedicarboxylate. The product has been shown to inhibit the growth of human cancer cells and has antibacterial activity against Gram-positive bacteria. Diethyl 3,4-furandicarboxylate also inhibits the synthesis of DNA and RNA by binding to the enzyme ribonucleotide reductase. Its cytostatic effects are due to its ability to inhibit cellular proliferation by inhibiting protein synthesis.</p>Formula:C10H12O5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:212.2 g/mol5-Amino-4-oxopentanoic acid benzyl ester hydrochloride
CAS:<p>Please enquire for more information about 5-Amino-4-oxopentanoic acid benzyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H15NO3·HClPurity:Min. 97%Color and Shape:PowderMolecular weight:257.71 g/mol3-Cyanophenylacetic acid
CAS:<p>3-Cyanophenylacetic acid is a versatile building block and useful intermediate that can be used in the synthesis of a wide range of organic compounds. 3-Cyanophenylacetic acid is a fine chemical with CAS No. 1878-71-3 that can be used as a research chemical, reaction component, or speciality chemical. It is an important reagent for making complex organic compounds. 3-Cyanophenylacetic acid is a high quality product with the following characteristics: <br>1) Colorless crystals; <br>2) Soluble in water; <br>3) Soluble in acetone; <br>4) Slightly soluble in ether; <br>5) Reactivity: stable to heat, light, and air; <br>6) pH (1% solution): 2.0 - 4.0; <br>7) Melting point: 129 °C; <br>8) Boiling point: 188 °C at 760 mmH</p>Formula:C9H7NO2Purity:Min. 95%Molecular weight:161.16 g/molN,N'-4,4'-Bis(benzyl-2-boronic acid)-bipyridinium dibromide
CAS:<p>N,N'-4,4'-Bis(benzyl-2-boronic acid)-bipyridinium dibromide is a high quality reagent that can be used as an intermediate for the synthesis of complex organic compounds. It is a complex compound that contains boronic acid and bipyridinium moieties. N,N'-4,4'-Bis(benzyl-2-boronic acid)-bipyridinium dibromide is useful in the synthesis of fine chemicals and speciality chemicals. It has versatile building block properties and can be used as a reaction component in many chemical reactions.</p>Formula:C24H24B2N2O4Br2Purity:Min. 95%Color and Shape:PowderMolecular weight:585.89 g/mol3-Chloro-4-hydroxycinnamic acid
CAS:<p>3-Chloro-4-hydroxycinnamic acid is a coelicolor biosynthetic precursor that is synthesized from 4-hydroxycinnamic acid and chlorinated. It can be used for the synthesis of aminocoumarin moieties and other prenylated molecules. 3-Chloro-4-hydroxycinnamic acid has been shown to be an effective inhibitor of streptomyces coelicolor, which is a type of bacterium that produces antibiotics. The gene responsible for the biosynthesis of 3-chloro-4-hydroxycinnamic acid has also been identified in streptomyces clorobiocin, which is another type of bacterium that produces antibiotics.</p>Formula:C9H7ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:198.6 g/molMethyl (1R,2S,3S,5S)-3-(4-Fluorophenyl)-8-[(E)-3-Iodoprop-2-Enyl]-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
CAS:Controlled Product<p>Methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-[(E)-3-iodoprop-2-enyl]-8-azabicyclo[3.2.1]octane-2-carboxylate is an imaging agent that is used to diagnose and treat bowel diseases. It has pharmacokinetic properties that allow for a more accurate diagnosis of eye disorders and bowel disease. Methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-[(E)-3-iodoprop-2-enyl]-8-azabicyclo[3.2.1]octane-2-carboxylate is a DPPIV inhibitor that modulates the dopamine transporter in the brain by binding to its extracellular site of action on dopamine transporter proteins and blocking the reuptake of dopamine into the pres</p>Formula:C18H21FINO2Purity:Min. 95%Molecular weight:429.27 g/mol3-Amino-4-fluorobenzoic acid ethyl ester
CAS:<p>3-Amino-4-fluorobenzoic acid ethyl ester is a linker that is used to attach a drug molecule to the tautomycin, an analgesic. It has been shown to have nontoxic properties in animals and does not react with intestinal contents. The 3-Amino-4-fluorobenzoic acid ethyl ester also reacts with azide, phosphatase, and hydrocarbons. It is stable in the presence of aromatic hydrocarbons and can be used as a photolabeling agent for introducing a fluorescent group into a molecule.</p>Formula:C9H10FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:183.18 g/molHydroxocobalamin acetate
CAS:<p>Hydroxocobalamin acetate is a water-soluble form of hydroxocobalamin, a vitamin B12 prodrug. It is an insoluble polymer that dissolves slowly in an acidic environment. Hydroxocobalamin acetate has been shown to inhibit the growth of human carcinoma cells in culture and can be used as a test compound for anticancer drugs. Hydroxocobalamin acetate is also used as a mouth rinse agent to prevent or treat dental cavities. In addition, it can be used to relieve the symptoms of gastroesophageal reflux disease (GERD) by reducing the acidity of gastric contents. This drug has been shown to stimulate vasoactive intestinal polypeptide release from enterochromaffin cells and can be used for the treatment of irritable bowel syndrome (IBS). Hydroxocobalamin acetate is poorly soluble in neutral pH environments and should not be given orally.</p>Formula:C64H91CoN13O16PPurity:Min. 90 Area-%Color and Shape:Red PowderMolecular weight:1,388.39 g/mol3-(3-Methyl-3H-diazirine-3-yl)propionic acid
CAS:<p>3-(3-Methyl-3H-diazirine-3-yl)propionic acid (3MDZ) is a fluorophore that can be used in cancer research. It has been shown to bind to the active site of human SIRT1 and inhibit its activity, which leads to cell death by deacylating histone H3. 3MDZ is also able to bind to carbenes, which are highly reactive molecules that have been implicated in aging and cancer. 3MDZ has shown chemopreventive effects against tumor formation and growth by binding to the carbenes and preventing them from forming reactive oxygen species. It can be used as a fluorescent probe for studying the interactions between carbenes and nucleic acids.</p>Formula:C5H8N2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:128.13 g/mol4-Aminobenzoic acid sodium salt
CAS:<p>4-Aminobenzoic acid sodium salt is an aminobenzoic acid that is used as a pharmaceutical intermediate. It is soluble in water and alcohol and has a pH of 4.5. The compound has been shown to inhibit the growth of bacteria by binding to enzymes involved in fatty acid synthesis, which prevents the formation of fatty acids and results in cell death. The compound also inhibits allergic reactions through its inhibition of histamine release from mast cells. 4-Aminobenzoic acid sodium salt has been found to have anti-inflammatory properties, which may be due to its ability to bind to epidermal growth factor receptors on the surface of keratinocytes, leading to increased cell proliferation and less inflammation.</p>Formula:C7H6NO2NaPurity:Min. 95%Color and Shape:PowderMolecular weight:159.12 g/molHyocholic acid
CAS:Controlled Product<p>Hyocholic acid is a bile acid that is a natural compound that has been shown to have cholesterol-lowering effects. It has been shown to inhibit hepatic steatosis and congestive heart failure, as well as bind to the receptor for bile acids, which may lead to physiological effects. The physiological levels of hyocholic acid in the human serum are unknown, but it has been shown to inhibit the activities of hyocholic acid hydrolase and cholesterol 7 alpha-hydroxylase in vitro. This inhibition leads to an accumulation of bile acids and cholesterol in the liver and blood and induces a condition known as hypercholesterolemia.</p>Formula:C24H40O5Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:408.57 g/mol3-Bromocinnamic acid
CAS:<p>3-Bromocinnamic acid is a long-term treatment that inhibits the adenosine receptor, which is an important component of the central nervous system. It has been shown to have biological properties such as cell growth inhibition, depressant effect, and inhibitory effects on HIV replication. 3-Bromocinnamic acid also inhibits the action of sodium salts in vitro and in vivo, suggesting that this drug may be useful for the treatment of epilepsy. 3-Bromocinnamic acid can be used to study the mechanisms by which sirt1 inhibitors act as anticancer drugs. In addition, 3-bromocinnamic acid has been shown to have therapeutic potential for treating Alzheimer's disease and Parkinson's disease.</p>Formula:C9H7BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:227.05 g/mol3-Amino-3-methylbutanoic acid
CAS:<p>3-Amino-3-methylbutanoic acid is a carbonaceous compound that can be synthesized from b-alanine and perchloroethylene. It is used in the manufacture of butanoic acid, which is an important industrial chemical. 3-Amino-3-methylbutanoic acid has been shown to exist as four isomers, each with a different molecular weight. The isomers are produced by a synthetic process involving the reaction of b-alanine and perchloroethylene. In an amination reaction, the compounds are heated in the presence of ammonia gas or ammonium chloride to form 3-amino-3-methylbutanoic acid.</p>Formula:C5H11NO2Purity:Min 95%Color and Shape:PowderMolecular weight:117.15 g/mol2,3-Difluoro-4-methoxybenzoic acid
CAS:<p>2,3-Difluoro-4-methoxybenzoic acid is a versatile building block that can be used to make complex compounds. This compound is a high quality, useful intermediate and reaction component that can be used in the synthesis of pharmaceuticals and other chemical products. 2,3-Difluoro-4-methoxybenzoic acid is a reagent that can be used for research purposes or as a speciality chemical. It has been shown to have many uses as a scaffold for making new compounds with different structures.</p>Formula:C8H6F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.13 g/mol2-(2-Methoxyphenoxy)-2-methylpropanoic acid
CAS:<p>2-(2-Methoxyphenoxy)-2-methylpropanoic acid is a versatile building block that can be used as a reagent in organic synthesis. It is also an intermediate for the synthesis of various pharmaceuticals, including 2-methoxyestradiol and methoxymacroin. This compound is commercially available from chemical suppliers and can be used to synthesize other compounds with a variety of functional groups.</p>Formula:C11H14O4Purity:Area-% Min. 95 Area-%Color and Shape:PowderMolecular weight:210.23 g/mol1-Octanesulfonic sodium salt monohydrate
CAS:<p>1-Octanesulfonic acid sodium salt monohydrate is an animal drug that has been used for the long-term treatment of chronic exposure to animals. It can be used as a component of a chromatographic method for the analysis of dopamine in biological fluids. 1-Octanesulfonic acid sodium salt monohydrate has also been shown to have antipsychotic effects, which may be due to its ability to increase dopaminergic neurotransmission by inhibiting the reuptake of dopamine. This drug is not active against human cancer cells, but it does inhibit imatinib (the active form) and other tyrosine kinase inhibitors at micromolar concentrations, making it a potential candidate for use in pharmaceutical dosages as an adjunct therapy for chronic myeloid leukemia.</p>Formula:C8H17O3SNa•H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:234.29 g/mol2,4-Dimethoxy-3-methylbenzoic acid
CAS:<p>2,4-Dimethoxy-3-methylbenzoic acid is a fine chemical that is used as a versatile building block in the synthesis of other organic compounds. 2,4-Dimethoxy-3-methylbenzoic acid has been used in research to generate novel compounds with desired properties. It is also used as a reaction component and speciality chemical. The compound can be reacted with sodium methoxide in methanol to form 2,4-dimethoxybenzaldehyde, which is an intermediate for the synthesis of other chemicals. It also reacts with nitric acid to form 2,4-dimethylbenzoic acid and oleum. These reactions are useful for the production of certain drugs or for the synthesis of polymers.</p>Formula:C10H12O4Purity:Min. 95%Molecular weight:196.2 g/mol4-Chloroanthranilic acid
CAS:<p>4-Chloroanthranilic acid is an inorganic acid that has antimicrobial properties. It is a bound form of anthranilic acid, which is not water soluble and can be easily absorbed by the skin. 4-Chloroanthranilic acid is used as an antibiotic in topical preparations because it has been shown to have inhibitory effects on the growth of P. aeruginosa, epidermal growth factor, and nitrogen atoms. 4-Chloroanthranilic acid also has coordination complex with copper and inhibits the growth of bacteria by inhibiting the production of bacterial cell wall synthesis enzymes.</p>Formula:C7H6ClNO2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:171.58 g/molPalustric acid
CAS:Controlled Product<p>Palustric acid is a fatty acid that is used to remove organic pollutants from wastewater. It has been shown to have significant interactions with human pathogens such as Pimaric Acid and Levopimaric Acid, which are produced by the degradation of chlorinated compounds. Palustric acid also has an acidic nature, and can cause a thermal expansion in water vapor.</p>Formula:C20H30O2Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:302.45 g/mol2-Ethoxycinnamic acid
CAS:<p>2-Ethoxycinnamic acid is a metastable molecule that has been obtained by an asymmetric synthesis. It is unreactive, and its reaction products are polyvalent. 2-Ethoxycinnamic acid can be analyzed using analytical methods such as flow system, functional theory, and gas chromatography. 2-Ethoxycinnamic acid has been used in the preparation of cinnamates, which are used in perfumes and flavors. Polymorphs of this molecule have also been observed in crystalline form. There are two different forms of the molecule: α-form and β-form. The α-form is more stable than the β-form because it has a hydrogen bond with the methyl group on the left side of the molecule.</p>Formula:C11H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:192.21 g/molTetrahydrocortisone acetate
CAS:Controlled Product<p>Tetrahydrocortisone acetate is a high-quality, reagent and complex compound with CAS No. 36623-16-2. It is used as a fine chemical and research chemicals in the production of speciality chemicals. Tetrahydrocortisone acetate can be used as a versatile building block for the synthesis of other compounds in organic chemistry. This compound has been found to be useful for creating new compounds or improving existing ones.</p>Formula:C23H34O6Purity:Min. 95%Molecular weight:406.51 g/molCalcineurin Substrate trifluoroacetate salt H-Asp-Leu-Asp-Val-Pro-Ile-Pro-Gly-Arg-Phe-Asp-Arg-Arg-Val-Ser-Val-Ala-Ala-Glu-OH trifluo roacetate salt
CAS:<p>Please enquire for more information about Calcineurin Substrate trifluoroacetate salt H-Asp-Leu-Asp-Val-Pro-Ile-Pro-Gly-Arg-Phe-Asp-Arg-Arg-Val-Ser-Val-Ala-Ala-Glu-OH trifluo roacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C92H150N28O29Purity:Min. 95%Molecular weight:2,112.35 g/mol3,3',5-Triiodo thyroacetic acid
CAS:<p>3,3',5-Triiodo thyroacetic acid is a synthetic thyroid hormone that acts as a thyroid hormone receptor agonist. It binds to the thyroid hormone receptor, leading to the activation of other transcription factors and increased synthesis of proteins. 3,3',5-Triiodo thyroacetic acid has been shown to increase the metabolic rate in rats by increasing the expression of epidermal growth factor in skin cells and signal transduction in nerve cells. This drug also causes an increase in transcriptional regulation and protein synthesis. 3,3',5-Triiodo thyroacetic acid does not have any known side effects or toxicity.</p>Formula:C14H9I3O4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:621.93 g/molFerrocenecarboxylic acid
CAS:Controlled Product<p>Ferrocenecarboxylic acid is a ferrocene compound that has been used as a polymerase chain reaction (PCR) probe. It has been shown to have an antiproliferative effect on leukemia cells, and can be used in the treatment of cancers. Ferrocenecarboxylic acid is membrane permeable and can therefore be used as a cell-impermeable chemotherapeutic agent. This drug also has the ability to bind to target DNA, with this binding being dependent on the functional groups present on the molecule. The ferrocene carboxylate conjugates are also able to react with nucleophiles such as dithiopyridine or pyridinium salts, which may serve as strategies for converting the drug into an MRI contrast agent.</p>Formula:C11H10FeO2Purity:Min. 98 Area-%Color and Shape:Yellow PowderMolecular weight:230.04 g/mol(S)-(+)-Citramalic acid
CAS:<p>Citramalic acid is a high quality, fine chemical that can be used as a reagent or building block. It can also be used in the synthesis of complex compounds and is an important intermediate for pharmaceuticals, agrochemicals, and other specialty chemicals. Citramalic acid has many uses, including as a versatile building block for organic synthesis. Citramalic acid is a reaction component that can be used to produce research chemicals with various applications.</p>Formula:C5H8O5Color and Shape:PowderMolecular weight:148.11 g/mol1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt - powder
CAS:<p>1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt is a fluorescent dye that belongs to the group of hydroxide salts. It has been shown to have an absorption maximum at 524 nm and emission maximum at 585 nm. The molecule has a constant pressure of 0.1 mmHg when dissolved in water. 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt is soluble in water and hydrochloric acid and has been used as a microcapsule encapsulation agent for copper complexes. This substance also absorbs light due to its dipole moment and can be used as a control experiment for other substances with different optical properties.</p>Formula:C16H6Na4O12S4Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:610.43 g/mol3,5-Diaminosalicylic acid
CAS:<p>3,5-Diaminosalicylic acid is a potent antibacterial agent that inhibits the synthesis of bacterial cell walls by inhibiting the enzyme transpeptidase. It is also used as a preservative and stabilizer in pharmaceutical formulations. 3,5-Diaminosalicylic acid has been shown to be active against cochliobolus at an optimum concentration of 2%. The solute is stable in water or dilute acids and alkalis. However, it can be hydrolyzed by strong bases such as sodium hydroxide and potassium hydroxide. Impurities such as nitro groups can be removed by washing with water or ethanol. The drug substance should be analyzed using high performance liquid chromatography (HPLC) methods to ensure stability and purity. 3,5-Diaminosalicylic acid forms crystalline needles that are colorless to white in solution. They will dissolve when heated but form precipitates when cooled. The crystals are</p>Formula:C7H8N2O3Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:168.15 g/molFmoc-(S)-3-amino-3-(2-nitrophenyl)propionic acid
CAS:<p>Please enquire for more information about Fmoc-(S)-3-amino-3-(2-nitrophenyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H20N2O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:432.43 g/molTrithiocyanuric acid
CAS:<p>Trithiocyanuric acid is an organic compound that has chemical stability and optimum concentration in the range of 0.2-0.4%. Trithiocyanuric acid is a monosodium salt, which can be formed by reacting sodium carbonate with cyanuric chloride or cyanuric acid. The structural analysis of trithiocyanuric acid shows that it has hydrogen bonding interactions with water molecules at the N-H and C-O bonds, which may explain its high solubility in water. Trithiocyanuric acid has been used to treat wastewater because it acts as a nitrogen-containing oxidant that facilitates the removal of dissolved organic matter and other chemicals. This process is aided by the formation of thiourea, which reacts with sulfur dioxide to form ammonium sulfate and urea. X-ray diffraction data from trithiocyanurate crystals show that it has two crystalline forms, one of which</p>Formula:C3H3N3S3Purity:Min. 95%Color and Shape:PowderMolecular weight:177.27 g/mol4-n-Butoxyphenylacetic acid butyl ester
CAS:<p>4-n-Butoxyphenylacetic acid butyl ester is a chemical reagent that has been studied extensively as a useful intermediate in organic synthesis. It is of high purity and quality, and can be used for many applications.</p>Formula:C16H24O3Purity:80%Color and Shape:PowderMolecular weight:264.36 g/mol2-(2-Oxo-1-pyrrolidinyl)butyric acid
CAS:2-Oxo-1-pyrrolidineacetic acid ethylester is a chiral compound that has been used as a calibration standard for the determination of hexane in pharmaceutical formulations. It has also been used as an impurity in ion-exchange chromatography and as an acidic reagent in the preparation of pharmaceutical formulations. 2-Oxo-1-pyrrolidineacetic acid ethylester is a racemic mixture, containing equal amounts of two enantiomers, which can be separated by column chromatography on silica gel. The separation of these enantiomers was achieved using a butanoic acid mobile phase with a flow rate of 1 mL/min. The elution order was found to be (R)-2-oxo-1-pyrrolidineacetic acid ethylester > (S)-2-oxo-1-pyrrolidineacetic acid ethylester.Formula:C8H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:171.19 g/mol2-Iodo-6-methylbenzoic acid
CAS:2-Iodo-6-methylbenzoic acid is a chemical used as an additive in the manufacture of plastics, paints and rubber. It is also a ligand for some transition metals. 2-Iodo-6-methylbenzoic acid has been found to be an active natural product that can be synthesized from phthalimides or other amines. 2-Iodo-6-methylbenzoic acid reacts with donepezil to form a multistep reaction intermediate called A, which is then oxidized by a transition metal to form the final product, aricept. The operational mechanism of this reaction is not yet fully understood, but it may involve an alkene intermediate.Formula:C8H7IO2Purity:Min. 95%Color and Shape:PowderMolecular weight:262.04 g/mol2,3-Difluoro-6-methoxybenzoic acid methyl ester
CAS:<p>2,3-Difluoro-6-methoxybenzoic acid methyl ester is a versatile building block that can be used in the production of fine chemicals and research chemicals. It is an intermediate for the synthesis of complex compounds and can be used as a reagent or speciality chemical in research. 2,3-Difluoro-6-methoxybenzoic acid methyl ester is also a useful building block for the synthesis of drugs.</p>Formula:C9H8F2O3Purity:Min. 95%Molecular weight:202.15 g/molEthyl 7-hydroxycoumarin-3-carboxylate
CAS:<p>Ethyl 7-hydroxycoumarin-3-carboxylate is a coumarin derivative that acts as a selective and potent inhibitor of the adenosine A3 receptor. It has been shown to inhibit growth of cancer cells in vitro, and it also inhibits the proliferation of S.aureus. Ethyl 7-hydroxycoumarin-3-carboxylate binds to the α subunit in an irreversible manner, inhibiting its function. This compound has been used to study plant physiology and homogeneous catalysis.</p>Formula:C12H10O5Purity:Min. 95%Color and Shape:PowderMolecular weight:234.2 g/mol2-(2-Fluoro-4-iodoanilino)-3,4-difluorobenzoic acid
CAS:<p>2-(2-Fluoro-4-iodoanilino)-3,4-difluorobenzoic acid is a potent and selective allosteric antagonist of the adenosine A2A receptor. It has been shown to reduce blood pressure in rats and mice. 2-(2-Fluoro-4-iodoanilino)-3,4-difluorobenzoic acid has also been shown to increase levels of endogenous adenosine by modulating the activity of adenosine deaminase. This drug has been tested in humans with hypertension and was found to be safe and well tolerated at doses between 25mg and 300mg per day.</p>Formula:C13H7F3INO2Purity:Min. 98%Color and Shape:White PowderMolecular weight:393.1 g/mol3-Bromopyruvic acid
CAS:<p>3-Bromopyruvic acid is a small molecule that inhibits an enzyme called dextran sulfate reductase. This enzyme is involved in the formation of sulfate in the body and is important for glycolysis, which is the process by which cells break down glucose to produce energy. 3-Bromopyruvic acid inhibits both cancer cells and normal cells, but has a greater effect on cancer cells. This compound also causes caspase-independent cell death, which means that it does not activate pro-apoptotic proteins. It may work by targeting enzymes involved in energy metabolism or by inhibiting DNA polymerase activity.</p>Formula:C3H3BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.96 g/mol4-(Acetylamino)-3-chlorobenzoic acid
CAS:<p>4-(Acetylamino)-3-chlorobenzoic acid is a fine chemical that can be used as a building block in research, as a reagent in the synthesis of complex compounds, or as an intermediate for the synthesis of versatile scaffolds. This compound has been shown to be an effective starting material for the preparation of 4-aminomethylbenzoic acid derivatives. It is soluble in water and has a melting point of 215°C.</p>Formula:C9H8ClNO3Purity:Min. 95%Color and Shape:Pale brown solid.Molecular weight:213.62 g/molIralukast
CAS:<p>Iralukast is a leukotriene receptor antagonist that blocks the bronchoconstrictor response. It is used in the treatment of bronchial asthma, chronic obstructive pulmonary disease, and bowel diseases such as ulcerative colitis. Iralukast is not absorbed into the bloodstream and therefore does not inhibit the production of the inflammatory mediators that are responsible for these diseases. Iralukast binds to receptors on cells lining the airways, preventing activation of cells by leukotrienes, which are released by mast cells in response to an allergen or irritant. This binding prevents the release of inflammatory mediators from mast cells and reduces bronchial reactivity. Iralukast also has been shown to inhibit the enzyme activity of phospholipase A2 (PLA2), which has been implicated in inflammatory bowel disease.</p>Formula:C38H37F3O8SPurity:Min. 95%Molecular weight:710.216123-Benzyloxy-4-methoxybenzoic acid
CAS:3-Benzyloxy-4-methoxybenzoic acid is a natural product that was isolated as a yellow crystalline powder from the needles of the tree Kirkia. It can be used as a radical and has been shown to have frameworks with galanthamine. 3-Benzyloxy-4-methoxybenzoic acid has been shown to be an inhibitor of protein synthesis in cells, which may be due to its ability to inhibit the activity of ribosomes and protein synthesis.Formula:C15H14O4Purity:Min. 95%Molecular weight:258.27 g/mol2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester
CAS:<p>2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester is a potential anticancer agent. It has been shown to inhibit the growth of cancer cells in vitro and demonstrates anticancer activity against human tumor xenografts in mice. This compound binds to the epidermal growth factor receptor (EGFR) and inhibits its activity. This binding causes downstream signalling pathways to be suppressed, which ultimately prevents tumor cells from proliferating. 2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester also has directional properties that may allow for selective targeting of cancerous cells.<br>2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester is a white crystalline powder with an orthorhombic crystal system and an amine group on each end of the molecule.</p>Formula:C11H13NO7Purity:Min. 95%Color and Shape:PowderMolecular weight:271.22 g/molDiphenylmethane-4,4'-dicarboxylic acid
CAS:<p>Diphenylmethane-4,4'-dicarboxylic acid is a synthetic diphenylmethane compound that has fluorescent properties. It also has anti-tumor activity and can be used to treat cancer. Diphenylmethane-4,4'-dicarboxylic acid has been shown to inhibit the growth of tumor cells in vitro by binding to the receptor site on the cell membrane and blocking the release of certain substances. This drug also has an isothermic process that is used for encapsulation. The oxidation products of diphenylmethane-4,4'-dicarboxylic acid are medicines and dyestuffs.</p>Formula:C15H12O4Purity:Min. 90%Color and Shape:PowderMolecular weight:256.25 g/molFenofibric acid
CAS:<p>Fenofibric acid is a fibrate drug. It is used in the treatment of hypercholesterolemia, including combined with statins and other lipid-lowering drugs. Fenofibric acid has been shown to reduce plasma triglycerides and LDL cholesterol levels. It also reduces atherosclerotic plaque formation by suppressing macrophage accumulation in lesions. Fenofibric acid has been shown to inhibit ATP binding cassette transporter A1 (ABCA1) activity, which may contribute to its ability to increase HDL cholesterol levels.</p>Formula:C17H15ClO4Purity:Min. 95%Color and Shape:PowderMolecular weight:318.75 g/molH-Pro-Arg-OH acetate salt
CAS:H-Pro-Arg-OH acetate salt is a synthetic, antioxidative molecule that has been shown to lower blood pressure in animals. It is also an effective inhibitor of the oxidation of diploid cells and has been shown to be safe for long-term use. H-Pro-Arg-OH acetate salt is used as a structural probe for studies on the binding of fibrinogen to plasminogen. This compound has also been shown to reduce protamine's ability to inhibit fibrinolysis, which may lead to improved blood clotting times.Formula:C11H21N5O3Purity:Min. 95%Color and Shape:PowderMolecular weight:271.32 g/mol2,6-Dimethylbenzoic acid ethyl ester
CAS:<p>2,6-Dimethylbenzoic acid ethyl ester (DBE) is an organic compound that is used as a starting material for the synthesis of other chemicals. It is produced by reacting chlorobenzene with magnesium in the presence of a suitable catalyst such as copper(II) chloride. The reaction can be carried out in bulk or in liquid phase, and yields are optimized by using activated carbon as a support. DBE is one of the most commonly used dialkyl benzoates for chemical syntheses due to its high reactivity. DBE has a particle size of about 10 micrometres and a bulk density close to 1 g/cm3.</p>Formula:C11H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.23 g/mol(2-Iodocyclohexyl)carbamic acid ethyl ester
CAS:<p>(2-Iodocyclohexyl)carbamic acid ethyl ester is a fine chemical that can be used as a building block, reagent, or speciality chemical in research. It is soluble in organic solvents and can be used as a reaction component, useful intermediate, or useful scaffold. This compound has been shown to react with various groups including amines, alcohols, phenols and thiols.</p>Formula:C9H16INO2Purity:Min. 95%Color and Shape:PowderMolecular weight:297.13 g/mol3,5-Dihydroxybenzoic acid ethyl ester
CAS:<p>3,5-Dihydroxybenzoic acid ethyl ester (3,5-DHBA) is a compound that inhibits the growth of cancer cells by binding to the active site of serine protease. It has been shown to inhibit the activity of two enzymes that are involved in phosphatase and hydroxylation reactions. 3,5-DHBA is also a photophysical reagent for palladium complexes which have been used for the treatment of cancers. This compound also binds to oxadiazole, a substance found in plants that may have anticancer properties. The synthesis of 3,5-DHBA has been studied extensively and it has been shown to be synthesized from hydroxybenzoic acid and carbinols.</p>Formula:C9H10O4Purity:90%Color and Shape:PowderMolecular weight:182.17 g/molPhosphotungstic acid hydrate
CAS:<p>Phosphotungstic acid hydrate is a white, crystalline solid that belongs to the group of phosphotungstates. It is soluble in methanol and water and has a low vapor pressure. Phosphotungstic acid hydrate is stable at room temperature and below, but decomposes above 100°C. The reaction mechanism for phosphotungstic acid hydrate is the formation of an acid complex with a proton from water, which can be written as<br>PW6O14(OH)2 + H2O <br>PW6O14(OH)3H+ + OH-<br>This reaction solution is acidic, with a pH of 2 or less. Hydroxyl groups on the phosphotungstate react with hydrogen fluoride to form tungsten hexafluoride gas. Hydrogen bonding interactions between the hydroxyl groups in phosphotungstic acid hydrate are responsible for its structural analysis. Oxidation catalysts such as magnesium salt</p>Formula:H3P(W3O10)4•H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:2,880.05 g/mol2-(4-Trifluoromethoxyphenyl)propionic acid
CAS:<p>Please enquire for more information about 2-(4-Trifluoromethoxyphenyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H9F3O3Purity:Min. 95%Molecular weight:234.17 g/molHydrocinnamic acid N-hydroxysuccinimide ester
CAS:<p>Please enquire for more information about Hydrocinnamic acid N-hydroxysuccinimide ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H13NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:247.25 g/molACTH(1-39) trifluoroacetate
CAS:<p>ACTH(1-39) trifluoroacetate is a synthetic form of ACTH that is used for the diagnosis of autoimmune diseases and bowel disease. It is also used to assess the function of the adrenal gland in cases of suspected Cushing's syndrome. The blood sampling procedure involves withdrawing a small amount of blood from the patient and adding ACTH(1-39) trifluoroacetate to it, which causes an increase in cortisol concentration. ACTH(1-39) trifluoroacetate binds to corticotropin receptors on cells in the body, causing them to release basic proteins that are responsible for inflammation. This drug may be a potential biomarker for metabolic disorders such as obesity. It has been shown to have anti-inflammatory properties and can be used as a nonsteroidal anti-inflammatory drug (NSAID).</p>Formula:C207H308N56O58SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:4,541.07 g/molDL-alpha-Hydroxypalmitic acid
CAS:<p>Palmitic acid is a fatty acid that is found in animal and vegetable fats. It is also an important component of the cell membrane. Palmitic acid has been shown to inhibit the growth of bacteria by interfering with the synthesis of cell membranes, which are largely composed of lipids. Palmitic acid has been shown to be active against Gram-positive bacteria, including Bacillus subtilis and Staphylococcus epidermidis, as well as Gram-negative bacteria such as Salmonella enterica Serovar Typhi and Escherichia coli O157:H7. Palmitic acid can be used to produce monolayers for use in magnetic resonance spectroscopy. These monolayers have been shown to have an effect on the rate at which glucose is transported across the surface of the membrane. Palmitic acid also inhibits glucosylceramide production in ganoderma lucidum, a type of fungus that causes plant diseases, by blocking</p>Formula:C16H32O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:272.42 g/molChenodeoxycholic acid, sodium salt
CAS:Controlled Product<p>Chenodeoxycholic acid, sodium salt is a bile acid that is derived from ursodeoxycholic acid. It has been used in the treatment of gallstones and primary biliary cirrhosis. Chenodeoxycholic acid, sodium salt inhibits the production of cholesterol by blocking the action of 3-hydroxy-3-methylglutaryl coenzyme A reductase (HMGCR) enzyme, which is responsible for catalyzing the conversion of HMG-CoA to mevalonate. Chenodeoxycholic acid also inhibits the growth of tumor cells and has antiinflammatory properties due to its ability to inhibit prostaglandin synthesis. This drug may interact with drugs that are substrates for either chenodeoxycholic acid or cytochrome P450 enzymes.</p>Formula:C24H39NaO4Color and Shape:White Off-White PowderMolecular weight:414.57 g/molCitric acid tripotassium monohydrate
CAS:<p>Citric acid tripotassium salt monohydrate is a membrane-stabilizing agent that has been shown to improve the function of the circuitry in animals. It has been used for the treatment of motoneurons and muscle pain. Citric acid tripotassium salt monohydrate has also been found to be an effective treatment for chronic pain, which may be due to its ability to block pain signals from reaching the brain. This drug has also shown efficacy in treating neurological disorders such as Parkinson's disease, Alzheimer's disease, and multiple sclerosis. Citric acid tripotassium salt monohydrate is effective at improving the physiological mechanisms that are responsible for translating nervous system activity into movement.</p>Formula:C6H8O7•H2O•K3Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:237.43 g/mol5-Bromo-2,4-dihydroxybenzoic acid
CAS:<p>5-Bromo-2,4-dihydroxybenzoic acid is an organic compound that is found in plants and animals. It is a metabolite of benzoic acid and can be produced by the metabolism of phenylalanine. 5-Bromo-2,4-dihydroxybenzoic acid has been shown to inhibit acetylsalicylic acid synthase, which prevents production of the antiinflammatory drug acetylsalicylic acid. This inhibition also leads to a decrease in the production of malonic acid and hippuric acid. The enzyme synthase gene that produces this metabolite can be found on a miniaturized DNA microchip. This gene has been cloned and sequenced by spatially mapping the genes that produce 5-bromo-2,4-dihydroxybenzoic acid using a microchip. Chromatographic analysis has shown that this compound is resistant to some toxins.</p>Formula:C7H5BrO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:233.02 g/molDiphenylmethane-4-carboxylic acid
CAS:<p>Diphenylmethane-4-carboxylic acid is a synthetic compound that has been used as a contraceptive. It works by forming a hydrophobic complex with fatty acids in the cell membrane, which prevents the uptake of glyoxal and thiosemicarbazide. Diphenylmethane-4-carboxylic acid has also been shown to be effective in treating cancerous tumors in rats. The formation rate of diphenylmethane-4-carboxylic acid can be increased when it is reacted with citric acid or phosphoric acid in the presence of phosphorus pentoxide. The reaction is catalyzed by sodium hydroxide solution or hydroxide solution.</p>Formula:C14H12O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:212.24 g/molPyrazine-2-carboxylic acid
CAS:<p>Pyrazine-2-carboxylic acid is a potent inhibitor of bacterial x-lactamase. It was found that the inhibition of x-lactamase by pyrazine-2-carboxylic acid could be attributed to hydrogen bonding interactions with the active site of the enzyme and a high rate constant for the reaction. The antibacterial efficacy of pyrazine-2-carboxylic acid against wild type Streptococcus pneumoniae and methicillin resistant Staphylococcus aureus (MRSA) was tested and found to be comparable to that of benzylpenicillin. Pyrazine-2-carboxylic acid also has biological properties, such as an inhibitory effect on protein synthesis in bacteria, which may be due to its ability to bind to ribosomes.</p>Formula:C5H4N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:124.1 g/molFmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid
CAS:<p>Fmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid is a proteinogenic amino acid that is used in the production of casein and other dairy products. It is also found in wheat, where it can be converted to the essential amino acid methionine. Fmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid is classified as a high-quality protein because it contains all eight essential amino acids (EAAs). It has been shown that when dietary intakes are low, malnourished children may benefit from increased intake of this amino acid.</p>Formula:C22H25NO4Purity:Area-% Min. 95 Area-%Color and Shape:PowderMolecular weight:367.44 g/mol4-Amino-2-chlorophenylboronic acid pinacol ester
CAS:<p>4-Amino-2-chlorophenylboronic acid pinacol ester is a versatile building block that is used in the synthesis of complex compounds. It can be used as a research chemical, reagent, or speciality chemical depending on the desired use. 4-Amino-2-chlorophenylboronic acid pinacol ester reacts with nucleophiles to form covalent bonds and is also useful as a scaffold for synthesizing other compounds. This compound has been shown to be useful in the synthesis of many different types of chemicals.</p>Formula:C12H17BClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:253.53 g/molHumic acid
CAS:<p>Humic acid is a complex mixture of organic substances that occurs in the soil and has been shown to exhibit antioxidant, chelating, and antimicrobial activities. Humic acid consists of a mixture of humins, fulvic acids, and other substances that are derived from plant matter. The presence of humic acid in the environment is dependent on the type of plant material it originates from and the conditions under which it was formed. Humic acids have been shown to inhibit oxidative processes by reacting with reactive oxygen species (ROS) such as hydrogen peroxide (H2O2). Humic acid can also be used for wastewater treatment in order to decolorize effluents or remove toxic metals like lead. This process utilizes an acidic complex that is formed by hydrolysis reactions between sodium salts and carbonate.</p>Purity:Min. 95%Methyl 1H-1,2,4-triazole-3-carboxylate
CAS:<p>Methyl 1H-1,2,4-triazole-3-carboxylate is an industrial chemical that is used in the production of diazotization and thiosemicarbazide. It is a coupling agent for the formation of diethyl esters and glycerides. Methyl 1H-1,2,4-triazole-3-carboxylate is also a catalyst for esterification reactions. The reaction mechanism of this compound involves the addition of methanol to formaldehyde to produce methyl formate and water. The esterification reaction occurs when an alcohol reacts with an acid chloride or an acid anhydride to produce an ester and water. This chemical can react with amino acids to produce amines and deamination products. Methyl 1H-1,2,4-triazole-3-carboxylate has been shown to be effective in large scale production reactions due to its high yield</p>Formula:C4H5N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:127.1 g/molMethyl 1-(mercaptomethyl)cyclopropane acetate
CAS:<p>Methyl 1-(mercaptomethyl)cyclopropane acetate is a fine chemical that is used as a reagent, speciality chemical, and intermediate. It has been shown to be a versatile building block for the synthesis of complex compounds. Methyl 1-(mercaptomethyl)cyclopropane acetate reacts with amines to form an amidine derivative. It is also a useful intermediate in the manufacture of herbicides, insecticides, and pharmaceuticals as well as a reaction component in the synthesis of other fine chemicals. CAS No: 152922-73-1</p>Formula:C7H12O2SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:160.23 g/molMethyl 3-(((phenylcarbonylamino)thioxomethyl)amino)thiophene-2-carboxylate
CAS:<p>Please enquire for more information about Methyl 3-(((phenylcarbonylamino)thioxomethyl)amino)thiophene-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H12N2O3S2Purity:Min. 95%Color and Shape:PowderMolecular weight:320.39 g/mol6-Bromo-2-naphtholic acid
CAS:<p>6-Bromo-2-naphtholic acid is a methanol solvent. It has been shown to have biological properties and can be used in optical imaging. 6-Bromo-2-naphtholic acid is also used to synthesize 1-adamantanol, which is an organic compound that has been shown to have antimicrobial properties. A solution of 6-bromo-2-naphthol in hydrochloric acid was found to react with 4-methoxyphenyl boronic acid to produce a mixture of products that include the desired 1,4,5,8,9,10,11,12 hexahydrobenzo[a]phenanthrene. The vibrational frequencies for this product were determined using IR spectroscopy and the binding constants were calculated using DFT computational methods. The molecular structure of this product was determined using molecular modeling and quantum chemistry. Naphthalene is the parent</p>Formula:C11H7O2BrPurity:Min. 95%Color and Shape:PowderMolecular weight:251.08 g/molN-Fmoc-S-2-amino-heptanoic acid
CAS:<p>N-Fmoc-S-2-amino-heptanoic acid is a metabolite of the pentose phosphate pathway that is also found in the glycolytic pathway. It is a cell activator and, as such, can be used to stimulate the production of insulin, dopamine, and other metabolic products. N-Fmoc-S-2-amino-heptanoic acid has been shown to reduce levels of glucose in rat brains with administration through the injection route. This compound has also been shown to inhibit glycolytic enzymes and increase cell toxicity.</p>Formula:C22H25NO4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:367.44 g/mol3,5-di-tert-Butyl-4-hydroxyphenylpropionic acid
CAS:<p>3,5-Di-tert-butyl-4-hydroxyphenylpropionic acid (BHT) is a phenolic compound that is used as an antioxidant in food and cosmetic products. It has been shown to inhibit the growth of Streptococcus faecalis and Pseudomonas aeruginosa in cell culture. BHT has also been shown to have antioxidative properties in vitro. BHT has been found to react with other molecules (e.g., oxygen, carbon dioxide, or nitric oxide) to produce stable chemical species that are not harmful to cells. These reactions lead to the formation of chemical structures that are less reactive than BHT itself. This property may be due to its ability to scavenge free radicals, thereby preventing lipid peroxidation and oxidative damage.</p>Formula:C17H26O3Purity:Min. 95%Color and Shape:PowderMolecular weight:278.39 g/mol(3-Aminomethyl)benzoic acid hydrochloride
CAS:<p>(3-Aminomethyl)benzoic acid hydrochloride is a high-quality, versatile compound that can be used as a reagent or scaffold for the synthesis of complex compounds. It is a fine chemical that can be used as an intermediate in organic chemistry and has been shown to be useful in the synthesis of speciality chemicals. The CAS number for this chemical is 876-03-9. This chemical is also a versatile building block for reactions, and has been shown to be an excellent reaction component for research purposes.</p>Formula:C8H9NO2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:187.62 g/molEthyl 4-aminophenylacetate
CAS:<p>Ethyl 4-aminophenylacetate is a synthetic compound that has been shown to have anticancer activity in vitro. It has been shown to inhibit the activation of mouse splenocytes by carbonyl group-containing compounds, which are induced by lipopolysaccharide (LPS). Ethyl 4-aminophenylacetate also inhibits the binding of primary amines to opioid receptors in vitro. This compound has not been tested in vivo for its anticancer activity.</p>Formula:C10H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:179.22 g/molBenzophenone-2,4'-dicarboxylic acid
CAS:Benzophenone-2,4'-dicarboxylic acid is a ligand that has been shown to have anion selectivity. It is an organic molecule that can be used in devices such as optical switches and sensors. Benzophenone-2,4'-dicarboxylic acid has been shown to have high fluorescence intensity and it is able to emit light. Benzophenone-2,4'-dicarboxylic acid can be used for the development of novel sensors for both organic and inorganic ions, as well as for ion-exchange membranes. The compound was also found to be luminescent with a bright emission peak at 559 nm, which makes it a promising candidate for fluorescent displays. Benzophenone-2,4'-dicarboxylic acid is also able to form coordinated water molecules when placed in contact with water. This coordinated water molecule may act as a ligand by binding to metal ions or other ligFormula:C15H10O5Purity:Min. 95%Color and Shape:PowderMolecular weight:270.24 g/molEthyl 3-pyRidylacetate
CAS:<p>Ethyl 3-pyRidylacetate is a chiral compound that is used in asymmetric synthesis. It is formed by the reaction of methides with base catalysts. The nmr spectrum of this compound shows three distinct signals, which correspond to the three possible stereoisomers: enolate, trisubstituted, and nucleophilic. These signals are due to the different methylene groups on the molecule. The active methylene group is responsible for alkylation reactions and carbon disulphide formation.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:165.19 g/mol4-Bromobenzoic acid
CAS:<p>4-Bromobenzoic acid is a hydroxylated aromatic compound that is used in organic synthesis. It can be prepared by the reaction of hydrochloric acid with benzoic acid. 4-Bromobenzoic acid inhibits the enzyme diphenolase, which catalyzes the conversion of p-hydroxybenzoic acid to tiglic acid. This inhibition prevents the production of tyrosine, an amino acid that is essential for protein synthesis and cell division. 4-Bromobenzoic acid also inhibits the activity of an enzyme called etoac extract, which catalyzes a reaction between tyrosine and ethanolamine to form dopamine and acetaldehyde. The inhibition of this enzyme prevents the production of dopamine, another amino acid that is important for protein synthesis and cell division.</p>Formula:C7H5BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:201.02 g/mol2-Bromo-6-fluorobenzoic acid methyl ester
CAS:<p>2-Bromo-6-fluorobenzoic acid methyl ester is a fine chemical that belongs to the family of brominated compounds. It is a useful building block in the synthesis of diverse organic molecules, as well as a reagent for research and speciality chemicals. 2-Bromo-6-fluorobenzoic acid methyl ester is used as a versatile building block in the synthesis of complex compounds, as well as an intermediate or scaffold in organic chemistry. This product can be used to synthesize many diverse products while maintaining high quality and purity.</p>Formula:C8H6BrFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:233.03 g/molL-Aspartic acid sodium salt monohydrate
CAS:<p>L-Aspartic acid sodium salt monohydrate is a sodium carbonate salt of L-aspartic acid that has been shown to inhibit the growth of leishmania in vitro. It may also be effective against other protozoa and amoeba, including Entamoeba histolytica and Naegleria fowleri. L-Aspartic acid sodium salt monohydrate inhibits acid formation by inhibiting the enzyme carbonate synthetase. This compound also has potential as a drug target for infantile lysosomal storage disease due to its ability to activate glutamate, which is an amino acid that is deficient in this condition. The surface methodology used for this study was titration calorimetry, which can be used to measure the thermodynamic properties of activated carboxylates.</p>Formula:C4H6NO4Na·H2OColor and Shape:White Off-White Clear LiquidMolecular weight:173.1 g/mol5-Methoxyisoxazole-4-carboxylic acid ethyl ester
CAS:<p>5-Methoxyisoxazole-4-carboxylic acid ethyl ester is a fine chemical that has been used as a reagent, speciality chemical, and complex building block. It is also useful as a versatile intermediate for the synthesis of other organic compounds. 5-Methoxyisoxazole-4-carboxylic acid ethyl ester has been shown to react with alcohols and amines to form ethers and amides respectively. The compound can be used in the synthesis of polymers and pharmaceutical intermediates. 5-Methoxyisoxazole-4-carboxylic acid ethyl ester has a molecular weight of 210.24 g/mol and CAS No. 1314983-30-6.</p>Formula:C7H9NO4Purity:Min. 95%Molecular weight:171.15 g/molPolymaleic acid, 48% aqueous solution
CAS:<p>Polymaleic acid is a homopolymer of maleic acid. It is a very efficient calcium carbonate antiscalant showing excellent performance in high temperature as well as high alkaline cooling water systems. The product is stable in presence of chlorine or other oxidizing biocides. Due to this and high temperature tolerance the material has found use in desalination plants.</p>Formula:(C4H4O4)nPurity:Min. 95%Color and Shape:Clear Liquid2-Formylphenoxyacetic acid
CAS:<p>2-Formylphenoxyacetic acid (FPAA) is a molecule that belongs to the group of p2 molecules. It has been detected in urine samples and can be used as a marker for urinary tract infections. FPAA is an electrochemical detector for copper complexes and has been shown to have antimicrobial activity against Staphylococcus, amines, and carboxylates. The mechanism of its antimicrobial activity may involve hydrogen bonding interactions with the negatively charged groups on the cell wall of bacteria. Chemical structures and structural analysis have shown that FPAA contains two aldehyde groups linked by an ether bond.</p>Formula:C9H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:180.16 g/molZinc acetate
CAS:<p>Zinc acetate is a chemical compound that contains zinc, oxygen, and carbon. It is used in the treatment of infectious diseases, such as bowel disease. Zinc acetate also functions as an antiseptic and astringent. The reaction mechanism for this compound is ionotropic gelation. This process involves the formation of hydrogen bonds between molecules that are then converted to a solid state. Zinc acetate will react with phosphorus pentoxide to form zinc phosphate, which can be used as a structural analysis for x-ray diffraction data. In addition, it has been shown to have high values when nitrogen atoms are present and zinc acetate is also soluble in water vapor and reacts with copper chloride to form zirconium oxide.</p>Formula:C4H6O4ZnPurity:Min. 95%Color and Shape:PowderMolecular weight:183.47 g/mol3-Nitrophthalic acid
CAS:<p>3-Nitrophthalic acid is an organic compound that has been used in biological studies. It has been shown to bind to DNA and RNA, which may be due to hydrogen bonding interactions with the nitrogen atoms. 3-Nitrophthalic acid is synthesized by reacting sodium carbonate with trifluoroacetic acid, resulting in a carboxylate group. This compound has photochemical properties and can be used as a photosensitizer for the treatment of certain forms of cancer. 3-Nitrophthalic acid reacts with oxygen and generates singlet oxygen, which results in cellular damage.</p>Formula:C8H5NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:211.13 g/mol3,4-Difluoro-5-(trifluoromethyl)benzoic acid
CAS:<p>3,4-Difluoro-5-(trifluoromethyl)benzoic acid is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. It is an intermediate product in the production of pharmaceuticals, such as 3,4-Difluoro-5-(trifluoromethyl)benzonitrile and 3,4-Difluoro-5-(trifluoromethyl)benzamide. This compound has been shown to be useful in the preparation of research chemicals and speciality chemicals.</p>Formula:C8H3F5O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:226.1 g/mol3,5-Dichloro-4-fluorobenzoic acid
CAS:<p>3,5-Dichloro-4-fluorobenzoic acid is a chemical that belongs to the class of reagents. It reacts with an amine to form a urea and a dioxane derivative. 3,5-Dichloro-4-fluorobenzoic acid is used in the research and development of new drugs as a useful scaffold for novel compounds. It can be used as an intermediate or building block in the synthesis of complex molecules. This chemical also has speciality uses as a fine chemical, such as for use in cosmetics or cleaning products.</p>Formula:C7H3Cl2FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:209 g/mol5-Aminoisophthalic acid
CAS:<p>5-Aminoisophthalic acid is a molecule that belongs to the group of compounds classified as p2, which are characterized by a hydrogen bond. The molecule is synthesized from n-dimethylformamide and glycol ester. It can be used in the synthesis of other compounds, such as 5-aminoisophthalic acid, which has been shown to have hemolytic activity. FTIR spectroscopy analysis reveals that the structure of 5-aminoisophthalic acid has nitrogen atoms in its side chain. This molecule also has an ultraviolet absorption range of about 225 nm to about 300 nm and shows strong absorption bands at around 290 nm and 350 nm.</p>Formula:C8H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:181.15 g/mol2-(4-Hydroxybenzoyl)benzoic acid
CAS:<p>2-(4-Hydroxybenzoyl)benzoic acid (HBBA) is an activated ester that can be used as a precursor for the synthesis of pharmaceuticals. It has been used in the clinical development of drugs such as anti-inflammatory agents, antibiotics, and anticancer compounds. HBBA can be synthesized by acylation of 4-hydroxybenzoic acid with an appropriate carboxylic acid via a dehydration reaction. This reaction requires high temperatures and acidic catalysts. The product is then purified to remove any residual acid catalyst and other impurities. 2-(4-Hydoxybenzoyl)benzoic acid has been shown to react with nucleophiles such as amines and alcohols, providing fluorescent compounds when reacted with diazonium salts or phthalazinone respectively.</p>Formula:C14H10O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:242.23 g/mol2-Bromobenzoic acid
CAS:<p>2-Bromobenzoic acid is a sodium salt that has been reported to be used in the treatment of autoimmune diseases and bowel disease. It is a prodrug that is hydrolyzed in vivo to 2-bromophenol, its active form. 2-Bromobenzoic acid has been shown to inhibit the production of inflammatory mediators, such as prostaglandins, leukotrienes, and cytokines by inhibiting cyclooxygenase 1 and 2 enzymes. This drug also inhibits the activation of nuclear factor kappa B (NF-κB) in vitro. 2-Bromobenzoic acid may have an anti-inflammatory effect through its ability to inhibit NF-κB activation by preventing the release of tumor necrosis factor alpha (TNFα).</p>Formula:C7H5BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:201.02 g/mol2-Chloro-3-nitrobenzoic acid ethyl ester
CAS:<p>2-Chloro-3-nitrobenzoic acid ethyl ester is a reactive chemical intermediate that can be used as a building block in organic synthesis. It is a versatile reagent that can be used in many reactions, such as condensation, cyclization, amination, and oxidation. The compound has been shown to be useful in the synthesis of polymers, pharmaceuticals, and natural products. 2-Chloro-3-nitrobenzoic acid ethyl ester is an environmentally friendly compound with a low toxicity profile. It has been classified as a high quality fine chemical with CAS number 3979-45-1.</p>Formula:C9H8ClNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:229.62 g/molb-N-Methyl-guanadinopropionic acid
<p>b-N-Methyl-guanadinopropionic acid is a versatile, high quality, and useful building block that is used as a reagent and speciality chemical. It is also an intermediate in the synthesis of research chemicals, which are synthesized using b-N-Methyl-guanadinopropionic acid as a reactant. This compound can be used as a building block in the synthesis of complex compounds with high molecular weight. The CAS number for b-N-Methyl-guanadinopropionic acid is</p>Purity:Min. 95%Anthraquinone-2,6-disulfonic acid disodium
CAS:<p>Anthraquinone-2,6-disulfonic acid disodium salt is a reactive, redox potential chemical that has been shown to be stable to intermolecular hydrogen bonding and crystalline in structure. It has the ability to react with carbon sources and can be used as a catalyst in coordination chemistry. Anthraquinone-2,6-disulfonic acid disodium salt has been shown to have fluorescence properties under UV light and FTIR spectroscopy.</p>Formula:C14H6Na2O8S2Purity:Min. 95%Color and Shape:Beige PowderMolecular weight:412.3 g/molNb-N-(benzhydryloxycarbonyl)cytosine)-1-acetic acid
CAS:<p>Nb-N-(benzhydryloxycarbonyl)cytosine)-1-acetic acid is a speciality chemical that is used as a reagent, building block, and scaffold for organic synthesis. This compound can be used in various reactions to produce complex compounds with high purity. Nb-N-(benzhydryloxycarbonyl)cytosine)-1-acetic acid is an excellent starting material for the production of fine chemicals, research chemicals, and versatile building blocks. It is also a useful intermediate for the production of pharmaceuticals and other useful compounds.</p>Formula:C20H17N3O5Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:379.37 g/mol4-Methoxybenzoic acid sodium
CAS:<p>4-Methoxybenzoic acid sodium is an amide that has been used as a preservative and antimicrobial agent in food products. It is also a second-order rate constant with a Ca2+ concentration of 0.1 mM for staphylococcus. The fatty acids of 4-methoxybenzoic acid sodium are hydrophobic and inhibit the growth of microorganisms by disrupting the cell membrane, which leads to leakage of cellular content. This compound also inhibits the activity of fatty acyl coenzyme A reductase and has been shown to have a microbicidal effect on gram-positive bacteria, such as Staphylococcus aureus. 4-Methoxybenzoic acid sodium has also been shown to be effective against Candida albicans, Streptococcus pyogenes, and Bacillus subtilis when combined with an antimicrobial peptide or cationic surfactant.</p>Formula:C8H7NaO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:174.13 g/mol3-(4-Hydroxyphenyl)propionic acid
CAS:<p>Potential antioxidant; pharmaceutical intermediate</p>Formula:C9H10O3Purity:Min. 99 Area-%Color and Shape:PowderMolecular weight:166.17 g/mol1,8-Dihydroxynaphthylene-3,6-disulfonic acid
CAS:<p>1,8-Dihydroxynaphthylene-3,6-disulfonic acid is a sulfonic acid that has been shown to be an effective biocide for wastewater treatment. It has the ability to form stable complexes with organic matter and is not readily degraded by chemical reactions. 1,8-Dihydroxynaphthylene-3,6-disulfonic acid has been shown to have a strong affinity for certain metals and can be used to remove them from wastewater. This compound is also able to form stable complexes with metal ions in solution, which leads to the removal of these metals from the water column. The optimum concentration of 1,8-dihydroxynaphthylene-3,6-disulfonic acid varies depending on the specific metal being targeted and ranges from 0.01% to 0.1%.</p>Formula:C10H8O8S2Purity:Min. 95%Color and Shape:White PowderMolecular weight:320.3 g/moltert-Butyl 2-isopropylhydrazinecarboxylate
CAS:<p>tert-Butyl 2-isopropylhydrazinecarboxylate is a high quality chemical that has been used as a reagent, useful intermediate, speciality chemical, and research chemicals. It has been shown to be an excellent building block for the synthesis of complex compounds. This chemical has also been used as a reaction component in the synthesis of fine chemicals and other useful compounds.</p>Formula:C8H18N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:174.24 g/mol4-Chloro-3-methoxybenzoic acid methyl ester
CAS:<p>4-Chloro-3-methoxybenzoic acid methyl ester is a chemical compound that is used as a reagent in organic synthesis. It can be used to produce high quality research chemicals, speciality chemicals, and fine chemicals. This compound has a wide variety of uses because it is versatile and can be used as a reaction component or building block. Its CAS number is 116022-18-5.</p>Formula:C9H9ClO3Purity:Min. 95%Color and Shape:SolidMolecular weight:200.62 g/molPamidronic acid
CAS:<p>Pamidronic acid is a monosodium salt that inhibits the production of proteins by binding to the enzyme protein phosphatase. It has been shown to be an effective chemotherapeutic treatment in a number of animal models and human clinical trials for various cancers, including myeloma, squamous carcinoma, and bone cancer. Pamidronic acid also prevents the proliferation of tumor cells in culture via inhibition of DNA synthesis and RNA synthesis. This drug binds to estrogen receptors on the surface of some cancer cells, thereby inhibiting their response to estradiol benzoate (EB) stimulation. This leads to decreased tumor growth in preclinical models.</p>Formula:C3H11NO7P2Purity:Min. 95%Color and Shape:White PowderMolecular weight:235.07 g/mol3-(N-(4-Acetylphenyl)carbamoyl)pyridine-2-carboxylic acid
CAS:<p>Please enquire for more information about 3-(N-(4-Acetylphenyl)carbamoyl)pyridine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H12N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:284.27 g/molLithocholic acid
CAS:Controlled Product<p>Bile acid derivative; fat solubilizer</p>Formula:C24H40O3Color and Shape:White Off-White PowderMolecular weight:376.57 g/mol3,5-Dimethoxy-4-hydroxycinnamic acid ethyl ester
CAS:<p>3,5-Dimethoxy-4-hydroxycinnamic acid ethyl ester is a redox potential with an acidic character. It can be synthesized from p-hydroxybenzoic acid and acetate extract of the plant Carthamus tinctorius. The synthesis starts with an asymmetric synthesis of protocatechuic acid and its derivatives. This compound is also found in the surface methodology of fatty acids and radiation that has been studied by nmr spectroscopic data. 3,5-Dimethoxy-4-hydroxycinnamic acid ethyl ester has bioactive phenolic properties and can be used for the treatment of various diseases such as cancer or diabetes.</p>Formula:C13H16O5Purity:Min. 95%Color and Shape:PowderMolecular weight:252.26 g/mol3-Amino-2,5-dichlorobenzoic acid
CAS:<p>2,5-Dichlorobenzoic acid is a chemical compound that is used as an intermediate in the production of herbicides and other agricultural chemicals. It is also used for the synthesis of pharmaceuticals and dyes. 2,5-Dichlorobenzoic acid has been shown to have significant physiological effects at high doses. The use of 2,5-dichlorobenzoic acid may cause death in humans through kidney failure, although it has not been shown to be toxic to humans at low doses. The mechanism by which this effect occurs is not known.<br>2,5-Dichlorobenzoic acid has been found to be moderately toxic in animal studies with acute oral LD50 values ranging from 1,000 mg/kg body weight (mg/kg BW) to 10,000 mg/kg BW depending on the animal species tested.</p>Formula:C7H5Cl2NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:206.03 g/mol3,5,3',5'-Tetraiodothyroacetic acid
CAS:<p>3,5,3',5'-Tetraiodothyroacetic acid (T4) is a thyroid hormone that can be found in the blood and has been shown to have angiogenic properties. T4 has been shown to bind to integrin receptors on endothelial cells and stimulate the proliferation of these cells. This hormone also has pro-apoptotic activity, inducing programmed cell death in cancer cells. T4 is used as a model system for studying the molecular pathogenesis of thyroid cancer. T4 is also able to inhibit DNA polymerase activity, which may be responsible for its ability to inhibit tumor growth.</p>Formula:C14H8I4O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:747.83 g/mol4,4'-(2-Pyridylmethylene)bisphenol diacetate
CAS:<p>Laxative</p>Formula:C22H19NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:361.39 g/molOxalic acid
CAS:<p>Oxalic acid is an organic compound that is a dicarboxylic acid. It is found in many plants, including the leaves of rhubarb and spinach. Oxalic acid exists in two forms: the anhydrous form (known as calcium oxalate) and the hydrated form (known as calcium oxalate dihydrate). The detection sensitivity of this compound can be increased by using a matrix effect. When light emission is detected, it can be used to detect oxalic acid in a solution. Sodium citrate has been shown to increase the sensitivity of the reaction solution for detecting oxalic acid. This reaction creates a particle with sodium carbonate that can be measured by kinetic data.</p>Formula:C2H2O4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:90.03 g/mol1-Methyl-1H-imidazole-2-boronic acid pinacolester
CAS:<p>1-Methyl-1H-imidazole-2-boronic acid pinacolester is a chemical compound that is used as a reagent in organic synthesis. It is also a useful building block for complex compounds, and can be used as a versatile building block for drug discovery research. 1-Methyl-1H-imidazole-2-boronic acid pinacolester is soluble in water, has good solubility in organic solvents such as ethanol, acetone, THF, and DMF. It has a CAS number of 553651-31-3 and the molecular weight of 252.24 g/mol.</p>Formula:C10H17BN2O2Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:208.07 g/molMoexipril tert-butyl ester maleic acid salt
CAS:<p>Moexipril tert-butyl ester maleic acid salt is a high quality reagent that is used as a useful intermediate in the synthesis of complex compounds. Moexipril tert-butyl ester maleic acid salt has been shown to be a useful scaffold in the synthesis of speciality chemicals, research chemicals, and versatile building blocks. It is also used as a reaction component in the production of fine chemicals and other useful substances.</p>Formula:C35H46N2O11Purity:Min. 95%Molecular weight:670.75 g/mol3-(Methylamino)-3-oxopropanoic acid
CAS:<p>3-(Methylamino)-3-oxopropanoic acid is a metabolite of nitroprusside. It is a potent inhibitor of the uptake of nitrates by cells, which causes cell lysis. 3-(Methylamino)-3-oxopropanoic acid has been shown to inhibit the uptake and transport chain of amino acids in the human metabolism. This results in an accumulation of metabolites that are toxic to cells and can lead to necrosis. 3-(Methylamino)-3-oxopropanoic acid is also a biocide with anti-inflammatory properties. It inhibits monoclonal antibody production by blocking protein synthesis and has been shown to be effective against tumor growth in animal models.</p>Formula:C4H7NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:117.1 g/mol3,4-Dihydroxyphenylacetic acid
CAS:<p>3,4-Dihydroxyphenylacetic acid (DOPAC) is a metabolite of dopamine and is found in the central nervous system. Dopamine is an important neurotransmitter that is involved in the regulation of movement, emotional responses, and hormone release. Dopamine is synthesized from tyrosine by tyrosine hydroxylase and then converted to L-3,4-dihydroxyphenylalanine by L-aromatic amino acid decarboxylase. DOPAC can be formed from dopamine by monoamine oxidases or catechol O-methyltransferases. The level of DOPAC in the brain has been shown to be increased following exposure to neurotoxins such as 6-hydroxy dopamine or 1-methyl 4-phenyl 1,2,3,6 tetrahydropyridine (MPTP). This increase may be due to decreased activity of monoamine oxidases. The level</p>Formula:C8H8O4Purity:Min. 95%Color and Shape:Beige PowderMolecular weight:168.15 g/mol1,3-Dimethylvioluric acid
CAS:<p>1,3-Dimethylvioluric acid is a molecule that has been shown to reduce the size of experimental animal models of ventricular myocardium. It also increases the levels of atp and urea nitrogen in the heart, suggesting an increase in cardiac function. This molecule may be used to help prevent or treat cardiovascular diseases such as heart failure. 1,3-Dimethylvioluric acid has also been shown to have pluripotent cell properties and can be used to generate cells that are capable of differentiating into other types of cells. The effective dose for 1,3-dimethylvioluric acid is not known.</p>Formula:C6H7N3O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:185.14 g/mol2-Methoxyphenylacetic acid
CAS:<p>2-Methoxyphenylacetic acid is a chromatographic and synthetic chemical that is used as an antisolvent. It is a carboxylic acid with a phosphate group, which can be used for sphingosine kinase reactions. 2-Methoxyphenylacetic acid has been shown to be catalysed by hydrochloric acid and naphthenic acids to produce reaction products that are insoluble in organic solvents. 2-Methoxyphenylacetic acid is stable at neutral pH, but it reacts with water to form hydrogen chloride gas at high temperatures. This chemical has been found in the plasma concentrations of cancer patients who have undergone chemotherapy treatment.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 g/mol3,4-Diacetamidobenzoic acid
CAS:<p>3,4-Diacetamidobenzoic acid is a chemical compound that can be used as a reactant or scaffold in organic chemistry. It is also used as an intermediate in the synthesis of other chemicals and has been shown to have anti-inflammatory properties. 3,4-Diacetamidobenzoic acid is a versatile reagent that can be used to synthesize complex compounds and fine chemicals with high quality. It has CAS number 205873-56-9.</p>Formula:C11H12N2O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:236.22 g/mol2-Aminoterephthalic acid
CAS:<p>2-Aminoterephthalic acid is a sulfa drug that has a skeleton containing two nitrogen atoms. It is a white, crystalline powder and can be dissolved in water. 2-Aminoterephthalic acid is used as an intermediate for the preparation of other sulfa drugs. The detection limit of this compound was determined to be 0.5 mg/L with the use of a chemiluminescence method and fluorescence probe. This compound reacts with acid to form an acid complex that can be detected by plasma mass spectrometry or electrochemical impedance spectroscopy.</p>Formula:C8H7NO4Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:181.15 g/mol
