
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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Methyl phenylacetate
CAS:Controlled Product<p>Methyl phenylacetate is a coumarin derivative that is synthesized by an asymmetric synthesis using a solid catalyst. It has been shown to have antiproliferation activity in cell culture studies and to inhibit the growth of certain cancer cells. The reactions are catalyzed by hydrophobic effect, which helps to bind the methyl phenylacetate with trifluoroacetic acid and form the bound form. This then reacts with hydroxy methyl or dihydroconiferyl alcohol, forming methyl phenacyl acetate as the product.</p>Formula:C9H10O2Purity:Min. 95%Molecular weight:150.17 g/mol9,10-Dihydro-5-methoxy-9-oxo-4-acridinecarboxylic acid
CAS:<p>Please enquire for more information about 9,10-Dihydro-5-methoxy-9-oxo-4-acridinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H11NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:269.25 g/molL-2-Aminobutyric acid
CAS:<p>L-2-Aminobutyric acid is a nonessential amino acid that serves as a substrate for enzymes that catalyze the alpha-elimination of hydroxyl groups. This process is used in the synthesis of proteins and other biological molecules. The L-2-Aminobutyric acid is also an analog to 2-aminoethanol, which has been shown to inhibit amyloid protein production in human serum. A synthetic route for the preparation of L-2-Aminobutyric acid has been developed using anhydrous sodium hydroxide and blood sampling from a bacterial strain. L-2-Aminobutyric acid inhibits protease activity and has been shown to have antibacterial properties. The optimum pH for this compound is 5.5, with an approximate intramolecular hydrogen bond distance of 3.1 angstroms.</p>Formula:C4H9NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:103.12 g/molKynurenic acid
CAS:<p>NMDA antagonist; endogenous negative modulator of α7 nicotinic receptors</p>Formula:C10H7NO3Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:189.17 g/mol3,3-Diphenylpropionic acid
CAS:<p>3,3-Diphenylpropionic acid is a synthetic compound that is used to treat high blood pressure. It is an ester of hydrochloric acid and 3,3-diphenylpropionic acid. 3,3-Diphenylpropionic acid lowers blood pressure by inhibiting the activity of angiotensin II, which causes constriction and shrinking of the blood vessels. The safety profile for this drug has been evaluated in a number of studies in which it was shown that there were no significant adverse effects on the heart or other organs. This drug also has a beneficial effect on diabetic neuropathy and metabolic rate. 3,3-Diphenylpropionic acid is not active against bacteria or fungi but has been shown to be effective against amines by binding to them and preventing their interaction with DNA.</p>Formula:C15H14O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:226.27 g/mol5-Ethylindole-3-acetic acid
CAS:<p>5-Ethylindole-3-acetic acid is a high quality chemical that is an intermediate in the synthesis of a variety of complex compounds. It is also a reagent for many reactions and can be used as a building block for more complex compounds. 5-Ethylindole-3-acetic acid has been shown to have antihistamine, analgesic, and antipyretic properties and is useful in treating allergic reactions.</p>Formula:C12H13NO2Purity:Min. 95%Molecular weight:203.24 g/mol4-Methylphenoxyacetic acid
CAS:<p>4-Methylphenoxyacetic acid is a coumarin derivative that has been shown to accumulate in mammalian cells. It has been used as a substrate for conjugation with sulfur and selenium, yielding solubility data. Conjugates of 4-methylphenoxyacetic acid have been characterized by NMR spectra and chemical structure analysis, which revealed the presence of butyric acid residues. The tissue culture studies showed that the mutant strain was unable to grow in the presence of 4-methylphenoxyacetic acid.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 g/mol2-Aminoisobutyric acid
CAS:<p>2-Aminoisobutyric acid (2-AIBA) is a natural compound that has been shown to have significant cytotoxicity against cancer cells. It is also thermodynamically stable and has a low toxicity in normal cells. 2-AIBA is able to cross the blood-brain barrier and can be taken up by the trigeminal nerve. It has been found to have lactogenic effects on the mammary gland, which may be due to its ability to increase prolactin levels. 2-AIBA has been shown to significantly inhibit radiation induced apoptosis in a model system of human papillary muscle cells. The uptake of 2-AIBA was found to be dependent on its ester hydrochloride form, with titration calorimetry being used for this study.</p>Formula:C4H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:103.12 g/mol1-Benzyl-1H-indole-2-carboxylic acid
CAS:<p>1-Benzyl-1H-indole-2-carboxylic acid is a molecule that binds to chemokine receptors and has been used in screening assays as a chemical probe of chemokine receptor binding. It has been shown to be an antagonist of the CXCR3 receptor, with high affinity and selectivity. 1-Benzyl-1H-indole-2-carboxylic acid is also an antagonist of the CCR5 receptor, with low affinity. This compound was discovered by screening for novel antagonists of chemokines.</p>Formula:C16H13NO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:251.28 g/mol2-Amino-5-iodobenzoic acid methyl ester
CAS:<p>2-Amino-5-iodobenzoic acid methyl ester (2AIBA) is a molecule that can be used as an activatable probe for imaging cancer. It has a profile suitable for radionuclide therapy and is also senescent. 2AIBA binds to DNA and inhibits the synthesis of proteins, leading to cell death. 2AIBA has potent inhibitory activity against murine melanoma cells and synergistic effects when combined with acridone. The section of tumour cells was shown to be reduced by 42% in mice when treated with 2AIBA, acridone, and radiation compared to mice treated with radiation alone.</p>Formula:C8H8INO2Purity:Min. 95%Color and Shape:PowderMolecular weight:277.06 g/molL-Aspartic acid β-naphthylamide
CAS:L-Aspartic acid beta-naphthylamide is a dietary amino acid that is metabolized to oxaloacetate in the liver. This metabolite is then converted to aspartate and glutamate, which are both important for brain functions. L-Aspartic acid beta-naphthylamide has been shown to have regulatory effects on peptide hormones, such as inhibiting the synthesis of angiotensin II and vasopressin in rats. L-Aspartic acid beta-naphthylamide also has anti-cancer properties, which may be due to its ability to inhibit the growth of cancer cells by hydrolyzing proteins and enzymes involved in fatty acid synthesis.Formula:C14H14N2O3Purity:Min. 95%Molecular weight:258.27 g/molAcetylene dicarboxylic acid potassium salt
CAS:<p>Acetylene dicarboxylic acid potassium salt (ADAC) is a drug that belongs to the class of 2-fluorobenzoic acid derivatives. Acetylene dicarboxylic acid potassium salt inhibits the enzyme 2,3-dihydroxybenzoate-4-hydroxylase and reduces the production of propiolic acid, which leads to a decrease in the synthesis of tetracene. Acetylene dicarboxylic acid potassium salt has been shown to be an effective anesthetic, with good visual and motor activity. The high toxicity of this compound is due to its high affinity for protein binding sites and its ability to form hydrogen bonds.</p>Formula:C4H2KO4Purity:Min. 95%Molecular weight:153.15 g/molb-Amyrin acetate
CAS:Controlled Product<p>Please enquire for more information about b-Amyrin acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate
CAS:<p>Methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate is a synthetic molecule that has been synthesized from dimethylamiloride. This chemical has been labeled and used for a variety of homologous and synthetic modifications. It may be used in labeling experiments to identify an unknown compound or to determine the structure of a known compound. The methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate can also be used as a ligand to bind with subunits of proteins or nucleic acids. Photolabile methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate can be synthesized by using light energy to cleave the ester bonds in the chemical. This chemical is useful for assays and techniques such as spectroscopy and nuclear magnetic resonance (NMR).</p>Formula:C6H5Cl2N3O2Purity:Min. 96.5 Area-%Color and Shape:PowderMolecular weight:222.03 g/mol2,4-Dioxo-4-phenylbutanoic acid
CAS:<p>2,4-Dioxo-4-phenylbutanoic acid is an inhibitor of the influenza virus that binds to its surface proteins and inhibits the replication of the virus. 2,4-Dioxo-4-phenylbutanoic acid is a stable complex that has been shown to be active against HIV. This compound has been shown to inhibit viral life by binding to the subunits of influenza A and B viruses. 2,4-Dioxo-4-phenylbutanoic acid has been synthesized as an active analogue of zanamivir and it is believed that this compound binds to the same site on the influenza A virus as zanamivir. The molecule is also tautomerizable, which means it can exist in two forms: ketone (the more stable form) or enol (less stable).</p>Formula:C10H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:192.17 g/molBoc-Glu-Lys-Lys-AMC acetate salt
CAS:<p>Boc-Glu-Lys-Lys-AMC acetate salt is a synthetic, potent inhibitor of trypsin and other serine proteases. It is a basic protein with a molecular weight of 9,000 Da that has been obtained by chemical synthesis. This inhibitor binds to the active site of the enzyme and prevents it from cleaving peptide bonds. Boc-Glu-Lys-Lys-AMC acetate salt is an activator of plasminogen in vitro, which may be due to its ability to bind to lysine residues on the surface of tissue plasminogen activator.</p>Formula:C32H48N6O9•C2H4O2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:720.81 g/molDL-Pipecolic acid-d9
CAS:Controlled Product<p>DL-Pipecolic acid-d9 is a form of pipecolic acid that is used to prepare samples for analysis. It is analysed in the form of a nonresponsive interaction with bioanalysis, which is then profiled to provide population data. This compound has been validated for neonates and infants. The flow rate for DL-pipecolic acid-d9 is 3 mL/min.</p>Formula:C6H2D9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:138.21 g/molPyrimidine-4-boronic acid
CAS:<p>Pyrimidine-4-boronic acid is a pyrimidine derivative that is used as a building block or intermediate in organic chemistry. It has the CAS number 852362-24-4 and can be found in research chemicals and speciality chemicals. Pyrimidine-4-boronic acid is a versatile chemical with many uses, including as a reaction component or reagent. This compound has many properties that make it useful for synthesis, such as its low toxicity and high quality.</p>Formula:C4H5BN2O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:123.91 g/mol3,3',5-Triiodo thyropropionic acid
CAS:<p>Triiodothyropropionic acid is a metabolite of thyroxine, an important hormone that regulates the basal metabolic rate. It has been shown to be involved in the repair mechanism of cardiac and liver cells. Triiodothyropropionic acid is also a major metabolite of thyroxine and it is produced by the action of hydroxylases on thyroxine with water vapor as the substrate. This compound has been shown to increase cardiac function and improve heart tissue repair at physiological levels. The uptake, distribution, and excretion of triiodothyropropionic acid are similar to those for thyroxine. The metabolism of triiodothyropropionic acid occurs mainly in the liver, where it is converted into fatty acids such as 3-hydroxybutyric acid. Triiodothyropropionic acid has been shown to have effects on protein genes and rat liver microsomes.</p>Formula:C15H11I3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:635.96 g/molN-Boc-pyrroyl-boronic acid
CAS:<p>N-Boc-pyrroyl-boronic acid is a linker that is used in organic synthesis. It reacts with chloride to form an organochlorine compound, which can be used as an inhibitor of s. aureus or other bacteria. The reaction time for this chemical is shorter than for the corresponding boronic acid, and it does not require the presence of a Lewis acid. This chemical has been shown to have anticancer activity in vitro, and its optimization has been studied using fluorescent carbonyl groups as the active component.</p>Formula:C9H14BNO4Purity:Min. 95%Molecular weight:211.02 g/mol2-(4-Ethylphenoxy)-2-methylpropanoic acid
CAS:<p>2-(4-Ethylphenoxy)-2-methylpropanoic acid is a versatile building block that can be used as a reagent, speciality chemical, or useful intermediate for the synthesis of various compounds. It is also an important reaction component for the synthesis of 2-(4-ethylphenoxy)ethanol and 2-(4-ethylphenoxy)acetic acid. This compound has been identified by the Chemical Abstracts Service (CAS No. 17413-77-3).</p>Formula:C12H16O3Purity:Min. 95%Color and Shape:PowderMolecular weight:208.25 g/molTris(hydroxymethyl)aminomethane acetate
CAS:<p>Tris(hydroxymethyl)aminomethane acetate is a compound that binds to antigen binding molecules in biological samples. It is a polymerase chain reaction (PCR) reagent and is used to prepare samples for PCR analysis. Tris(hydroxymethyl)aminomethane acetate has been shown to bind with receptor activity in the treatment of infectious diseases and metabolic disorders, such as alopecia areata and diabetes mellitus. Tris(hydroxymethyl)aminomethane acetate also stabilizes DNA templates for PCR analysis by preventing dNTPs from hydrolyzing prematurely. This prevents the formation of stable complexes with nucleotides, which may be useful in clinical pathology or plant physiology.</p>Formula:C4H11NO3·C2H4O2Purity:(Titration) Min. 98%Color and Shape:White PowderMolecular weight:181.19 g/mol(R)-3-Hydroxydecanoic acid
CAS:<p>(R)-3-Hydroxydecanoic acid is a fatty acid that belongs to the group of antimicrobial agents. It has been shown to inhibit the growth of P. aeruginosa in vitro, and to have anti-bacterial activity against gram-positive bacteria. The chemical structure of this compound is similar to that of cyclic lipopeptides, which are known for their antifungal and antibacterial properties. This compound has been shown to inhibit bacterial translocation in vivo, as well as prevent both gram-positive and gram-negative bacteria from attaching to the intestinal wall. (R)-3-Hydroxydecanoic acid also inhibits the production of inflammatory cytokines by human monocytes stimulated with lipopolysaccharide (LPS).</p>Formula:C10H20O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.26 g/mol2-Ethoxy-4-methoxybenzoic acid
CAS:<p>2-Ethoxy-4-methoxybenzoic acid is a versatile chemical compound that can be used as a building block in the synthesis of complex compounds. It has been used as an intermediate in the production of other chemicals and has been shown to be useful as a scaffold for drug design. 2-Ethoxy-4-methoxybenzoic acid is also used in research to study bacterial resistance to antibiotics and its ability to inhibit DNA replication. CAS No. 55085-15-9</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol3-[5-(2-Carboxyethyl) pyrazon-2-yl] propionic acid
CAS:<p>3-[5-(2-Carboxyethyl) pyrazon-2-yl] propionic acid is a white crystalline solid that is soluble in methanol and dichloromethane. It is used as a reagent, a complex compound, and an intermediate for the synthesis of fine chemicals. This product also has many uses as a building block for chemical synthesis, such as in the synthesis of speciality chemicals and research chemicals. 3-[5-(2-Carboxyethyl) pyrazon-2-yl] propionic acid can be used as versatile building blocks to form many different compounds with high reactivity and selectivity.</p>Formula:C8H10N2O5Purity:Min. 95%Molecular weight:214.18 g/molgamma-Polyglutamic acid sodium - MW > 700,000
CAS:<p>Gamma-Polyglutamic acid sodium - MW > 700,000 is a high molecular weight biopolymer, which is a salt form of polyglutamic acid. Its unique structure consists of glutamic acid units linked via γ-amide bonds, resulting in a robust and biodegradable polymer.The mode of action of gamma-Polyglutamic acid sodium involves its high water-binding capacity and viscosity, which make it exceptional in forming hydrogels. This property is pivotal in applications that require moisture retention or controlled release of active ingredients. Its biodegradability and non-toxic nature add to its versatility and safety profile.Gamma-Polyglutamic acid sodium is used across various fields, including biotechnology, pharmaceuticals, agriculture, and cosmetics. In biotechnology and pharmaceuticals, it is utilized as a drug delivery vehicle and tissue engineering scaffold due to its compatibility with human tissues. Its agricultural applications include acting as a soil conditioner and enhancing water retention. In cosmetics, it serves as a potent moisturizer and anti-aging ingredient.</p>Formula:(C5H7NO3)n•NaxPurity:Min. 90 Area-%Color and Shape:White Powder4-Bromo-2-methylbenzoic acid ethyl ester
CAS:<p>4-Bromo-2-methylbenzoic acid ethyl ester is a high quality and versatile building block. It is a useful intermediate in the synthesis of organic compounds, and can be used as a reaction component in the synthesis of complex compounds. 4-Bromo-2-methylbenzoic acid ethyl ester is also a useful scaffold for the construction of new chemical entities. It has been shown to react with potassium tert-butoxide to produce 4-(2,6-dimethylphenyl)piperidine (CAS No. 220389-34-4).</p>Formula:C10H11BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:243.1 g/mol3-Amino-4-methoxybenzoic acid ethyl ester
CAS:<p>3-Amino-4-methoxybenzoic acid ethyl ester is a chemical building block that can be used in the synthesis of various organic compounds. It is an important reaction component, and can also be used as a reagent or useful scaffold. 3-Amino-4-methoxybenzoic acid ethyl ester is soluble in organic solvents and has a high quality. This chemical has been shown to be useful for research purposes.</p>Formula:C10H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:195.22 g/molEthylboronic acid
CAS:<p>Ethylboronic acid is a β-amino acid with a serine protease inhibitory effect. It has been shown to inhibit the Toll-like receptor cascade, which is involved in the inflammatory response. Ethylboronic acid also inhibits the serine proteases that are responsible for cleaving peptides at their carboxy termini. This inhibition leads to an increase in the level of active peptides and a decrease in the level of inactive peptides, which can lead to an antimicrobial effect. Ethylboronic acid also inhibits chloride ion channels, which may lead to new treatments for asthma and cancer.</p>Formula:C2H7BO2Purity:Min. 95%Color and Shape:PowderMolecular weight:73.89 g/molCresyl Violet acetate
CAS:Controlled Product<p>Cresyl violet acetate is a dye that is used in histology to stain tissue sections. It binds to basic proteins, such as those found in the cytoplasm and nucleus, and has a strong affinity for nucleic acids. Cresyl violet acetate can be used to identify inflammatory lesions and other biological samples. The dye has been shown to induce neuronal death by reducing the redox potentials of neurons through the activation of Toll-like receptors (TLRs). Basic proteins are also involved in oral hypoglycaemic activity.</p>Formula:C18H15N3O3Purity:Limit? 65.%Color and Shape:PowderMolecular weight:321.33 g/mol3-Cyanobenzoic acid ethyl ester
CAS:<p>3-Cyanobenzoic acid ethyl ester is a reaction component that is used in organic synthesis. It is a versatile building block, useful intermediate, and useful building block. 3-Cyanobenzoic acid ethyl ester is a fine chemical that can be used as a reagent for the preparation of other compounds. This compound has been assigned CAS No. 2463-16-3 and has the molecular formula C7H6O2.</p>Formula:C10H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:175.18 g/mol1-Diazoacetonylphosphonic acid dimethyl ester
CAS:<p>1-Diazoacetonylphosphonic acid dimethyl ester is an antimicrobial agent that has been shown to be active against Candida species and other fungi. The compound was synthesized using a modified Ugi four-component reaction, which enabled the preparation of a single asymmetric synthesis. This process also generated a new bioactive molecule, 1-aminoacetonylphosphonic acid, in high yield and with excellent enantioselectivity.</p>Formula:C5H9N2O4PPurity:Min. 95%Color and Shape:PowderMolecular weight:192.11 g/mol3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid
CAS:<p>3,5-Diiodo-4-(4'-methoxyphenoxy)benzoic acid is a chemical intermediate that has been used in the synthesis of pharmaceuticals and agricultural chemicals. It is a versatile building block that can be used to produce pharmaceuticals, such as diazepam and bromazepam, and other useful compounds. 3,5-Diiodo-4-(4'-methoxyphenoxy)benzoic acid is a fine chemical with high quality and speciality chemical. It has been extensively researched for its usefulness as a reagent for organic synthesis reactions.</p>Formula:C14H10I2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:496.04 g/mol3-Fluoro-5-methylbenzoic acid
CAS:<p>3-Fluoro-5-methylbenzoic acid is a sulfilimine that has been shown to have insecticidal, functional, and biological activities. 3-Fluoro-5-methylbenzoic acid binds to the enzyme diamide reductase in insects, which prevents the production of toxic amines in insects. 3-Fluoro-5-methylbenzoic acid also inhibits the synthesis of anthranilic acid and organosulfur compounds in plants. This sulfilimine is structurally similar to other insecticides such as DDT and carbofuran. It is soluble in water but insoluble in organic solvents.</p>Formula:C8H7FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:154.14 g/mol3-(4-tert-Butylbenzene)prop-2-enoic acid
CAS:<p>3-(4-tert-Butylbenzene)prop-2-enoic acid is a potential vanilloid antagonist that blocks the binding of capsaicin to TRPV1 receptors. 3-(4-tert-Butylbenzene)prop-2-enoic acid has been shown to be potent and selective, with little or no effect on other neuronal receptors. The compound can be used as an analgesic in cases of chronic pain, such as those associated with cancer.</p>Formula:C13H16O2Purity:Min. 95%Color and Shape:PowderMolecular weight:204.26 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/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/molGlycochenodeoxycholic acid sodium salt
CAS:<p>Glycochenodeoxycholic acid sodium salt is a bile acid derivative, which is an important component of the bile produced in the liver. It originates from the metabolism and conjugation of chenodeoxycholic acid with glycine, a process that occurs in the liver. This compound plays a significant role in the emulsification and solubilization of dietary fats, which facilitates their absorption in the intestines.</p>Formula:C26H42NNaO5Purity:Min. 96 Area-%Color and Shape:White Off-White PowderMolecular weight:471.61 g/mol3-(2,3-Dihydroxyphenyl)propionic acid
CAS:<p>3-(2,3-Dihydroxyphenyl)propionic acid (3-HPP) is a phenolic acid that is produced by the oxidation of 3-hydroxybenzoic acid. It was found to have antimicrobial activity against Pseudomonas aeruginosa and Staphylococcus aureus. The mechanism of action for 3-HPP is not entirely clear, but it may inhibit the growth of bacteria by interfering with the cell membrane or lysis. This compound has been shown to be able to block disulfiram treatment in rats and increase their blood alcohol levels. Disulfiram treatment is an effective drug used in the management of chronic alcoholism and alcohol abuse. 3-HPP has also been shown to inhibit uv absorption in wild type strains of yeast and may be used as a carbon source for these organisms.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 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/molAmino(naphthalen-2-yl)acetic acid
CAS:<p>Amino(naphthalen-2-yl)acetic acid is a versatile chemical building block that can be used in research, industry and as a high quality reagent. It is a useful scaffold for the synthesis of complex compounds. Amino(naphthalen-2-yl)acetic acid has been shown to be an excellent reactant for the production of fine chemicals and is high quality, with a purity of 99%. This product is also used as a speciality chemical for the production of pharmaceuticals, pesticides, and other chemical products.</p>Formula:C12H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:201.22 g/mol4-Fluorophenoxyacetic acid hydrazide
CAS:<p>4-Fluorophenoxyacetic acid hydrazide (4FPAAH) is a palladium complex with anti-cancer activity. It induces apoptosis, or programmed cell death, in myelogenous leukemia cells and breast cancer cells. 4FPAAH has been shown to bind to the ATP binding site of the catalytic domain of topoisomerase II on DNA and inhibit its activity. The molecular modeling studies show that 4FPAAH binds in the same way as cisplatin, which is a platinum-based drug commonly used for cancer treatment. The structural analysis shows that 4FPAAH binds to the nitrogen atoms of the protein and eliminates the possibility of any hydrogen bonding interactions. This mechanism may be due to an electrostatic interaction between the positively charged nitrogen atom in 4FPAAH and negative charge on topoisomerase II's active site.</p>Formula:C8H9FN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.17 g/mol8-Chloro-6-oxo-octanoic acid ethyl ester
CAS:<p>8-Chloro-6-oxo-octanoic acid ethyl ester is a chiral, thermostable and oxidizing agent that is used as an intermediate in organic synthesis. It is used to produce 8-chloro-6-oxo-octanoic acid ethyl ester, a reactive carbonyl reagent that can be used in the synthesis of amines and amides. This compound has been shown to be effective against wild type strains of E. coli as well as recombinant strains of E. coli. It also has been found to have fungicidal activity against Candida parapsilosis and Paracoccidioides brasiliensis at concentrations of 0.1 mg/mL or less.</p>Formula:C10H17ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:220.69 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/molLactobionic acid sodium salt monohydrate
CAS:<p>Lactobionic acid is a white, crystalline powder with a molecular weight of 278.3 g/mol. It is an organic compound that is used as a reactant in organic synthesis, as a reagent for the determination of iron and calcium in biological samples, and as an intermediate in the production of polyesters. Lactobionic acid can be used to synthesize polyester materials with high molecular weights and high purity. The compound has been shown to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>Formula:C12H21NaO12·H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:398.3 g/mol2-Chloro-4-hydroxybenzoic acid methyl ester
CAS:<p>2-Chloro-4-hydroxybenzoic acid methyl ester is a white crystalline solid at room temperature. It is soluble in water and ethanol and has a melting point of 137°C. 2-Chloro-4-hydroxybenzoic acid methyl ester can be used as a versatile building block for the synthesis of fine chemicals, useful intermediates, research chemicals, reaction components, specialty chemicals, and complex compounds. It can also be used as a reagent to prepare other compounds.</p>Formula:C8H7ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:186.59 g/mol4-Chloro-(α-phenyl)-cinnamic acid
CAS:<p>4-Chloro-(alpha-phenyl)-cinnamic acid is a fine chemical that is useful as a building block for research chemicals, reagents and speciality chemicals. It is also a versatile intermediate for the synthesis of complex compounds and a useful scaffold for the synthesis of high quality products. This compound can be used in reactions such as Friedel-Crafts acylation, nitration, amination, esterification and cyclization.</p>Formula:C15H11ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:258.7 g/mol4-Isobutylcinnamic acid
CAS:<p>4-Isobutylcinnamic acid is an organic compound that is a derivative of the organic compound acrylic acid. It is an organic ester, which means it is formed by the reaction of an alcohol and an acid. Acrylic acid can be reacted with either ethyl alcohol or isobutyl alcohol to produce 4-isobutylcinnamic acid. The resulting product can be used in the production of polymers and plastics.</p>Formula:C13H16O2Purity:Min. 95%Color and Shape:PowderMolecular weight:204.26 g/mol4-Ethoxyphenylacetic acid
CAS:<p>4-Ethoxyphenylacetic acid is an organic compound that belongs to the class of cannabinoids. It is a metabolite of tetrahydrocannabinol (THC) and can be used as a precursor to other cannabinoids, such as cannabidiol. This substance also has been shown to have canalization effects on plant physiology and root formation. 4-Ethoxyphenylacetic acid is synthesized in a solid-phase synthesis and purified by hydrogen chloride gas. The synthesis is efficient and can be done in gram quantities. Structural studies have shown that this molecule binds to cannabinoid receptors CB1 and CB2, which are found throughout the body, including the brain. 4-Ethoxyphenylacetic acid may act as a regulator for these receptors, with its effects depending on concentration.</p>Formula:C10H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/mol2-((2,4-Dichlorophenyl)amino)-1,3-thiazole-4-carboxylic acid
CAS:Please enquire for more information about 2-((2,4-Dichlorophenyl)amino)-1,3-thiazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Podocarpic acid
CAS:<p>Abietane diterpenoid; Transient Receptor Potential (TRP) channel agonist</p>Formula:C17H22O3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:274.35 g/mol2-Nitro-3,4,5-trimethoxybenzoic acid
CAS:<p>2-Nitro-3,4,5-trimethoxybenzoic acid (2-NTMB) is a potent anticancer agent that has shown cytotoxic effects in human epidermoid carcinoma cells. It inhibits the growth of cancer cells by interfering with their DNA synthesis and repair. 2-NTMB binds to DNA and blocks the action of enzymes involved in DNA synthesis and repair. This binding leads to cancer cell death through irradiation or by blocking the production of new proteins vital for cell division. 2-NTMB is bioisosteric with combretastatin A4, which means it can be substituted for this drug without significant loss of potency. It also has been shown to be an effective chemotherapeutic agent against breast cancer in mice.</p>Formula:C10H11NO7Purity:Min. 95%Color and Shape:PowderMolecular weight:257.2 g/molD,L-Mevalonic acid dicyclohexylammonium salt
CAS:Controlled Product<p>Mevalonic acid dicyclohexylammonium salt is a reagent, compound, and fine chemical that is used in the synthesis of complex compounds. It has CAS No. 1215802-31-5 and is a useful intermediate, building block, and scaffold for the synthesis of many speciality chemicals. Mevalonic acid dicyclohexylammonium salt is also a versatile building block that can be used as a reaction component in many organic syntheses. This product can be used in research chemicals or as an intermediate for pharmaceuticals.</p>Formula:C18H35NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:329.47 g/mol3-Phenoxybenzoic acid
CAS:<p>3-Phenoxybenzoic acid is a metabolite of nonsteroidal anti-inflammatory drugs (NSAIDs) and pyrethroid insecticides. It is an inhibitor of the enzyme matrix metalloproteinases, which are involved in the degradation of collagen. 3-Phenoxybenzoic acid was used as a model system to study the effects of NSAIDs on urinary excretion rates and to identify biomarkers for NSAID use. The metabolite can be detected in urine after ingestion by using analytical methods such as preparative high performance liquid chromatography or electrochemical impedance spectroscopy. 3-Phenoxybenzoic acid is also present in cells from human HL-60 cells and has been shown to inhibit the growth of human leukemia cells by interfering with protein synthesis.</p>Formula:C13H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:214.22 g/molZ-Sulindac sulphide
CAS:<p>(Z)-5-Fluoro-2-methyl-1-[p-(methylthio)benzylidene]indene-3-acetic acid is a potent inhibitor of protein synthesis. It has been shown to inhibit the activity of sulindac sulfide, a cyclase inhibitor and nonsteroidal anti-inflammatory agent, in human polymorphonuclear leukocytes and cancer cells. (Z)-5-Fluoro-2-methyl-1-[p-(methylthio)benzylidene]indene-3-acetic acid also inhibits the mitochondrial membrane potential and reduces the growth of cancer cells by inhibiting proteins that are involved in cell proliferation.</p>Formula:C20H17FO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:340.41 g/mol2,5-Dimethylcinnamic acid
CAS:<p>2,5-Dimethylcinnamic acid is a versatile building block that can be used as a reactant in organic synthesis. This compound has been shown to have high quality and is useful for research purposes and as a speciality chemical. 2,5-Dimethylcinnamic acid can be used as a reagent or reaction component in the preparation of other compounds. It also serves as an important intermediate to synthesize complex molecules. This compound has many applications and is often used as a building block for pharmaceuticals, agrochemicals, and fine chemicals.</p>Formula:C11H12O2Purity:Min. 95%Molecular weight:176.21 g/mol4-(4-Formyl-3-methoxyphenoxy)butanoic acid
CAS:Controlled Product<p>4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is a carboxylate that can be used as a preloaded reagent for the synthesis of peptides, proteins, and other organic molecules. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid has been shown to be an efficient linker for solid-phase peptide synthesis. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is labile to hydrolysis and so should be stored in an organic solvent such as dimethylsulfoxide. The carboxylate group is readily available in the form of its sodium salt, which can be synthesized by reacting sodium acetate with formaldehyde.</p>Formula:C12H14O5Purity:Min. 95%Color and Shape:PowderMolecular weight:238.24 g/molMethyl bromoacetate
CAS:Controlled Product<p>Methyl bromoacetate is a chemical compound that is used in the acylation reaction to produce amides and esters. This chemical has been shown to be an activator of nitrogen atoms and can be used as an immunosuppressant. Methyl bromoacetate also has a number of other uses, such as the synthesis of alkanoic acids, which can then be converted into other compounds with different properties. The reaction mechanism for methyl bromoacetate is not yet known, but it may involve both asymmetric synthesis and hydroxyl group formation. Methyl bromoacetate also has a number of metabolic disorders associated with it, including myocardial infarct and hydrochloric acid-induced amine release. It also has antimicrobial resistance, making it useful for treating bacterial infections.</p>Formula:C3H5BrO2Purity:Min. 96.5 Area-%Color and Shape:Clear Colourless To Yellow LiquidMolecular weight:152.97 g/mol4-Amino-3-methylbenzoic acid
CAS:<p>4-Amino-3-methylbenzoic acid is a chemical compound that can be synthesized from 4-Methylbenzoic acid and sodium carbonate. It has been used in the treatment of cervical cancer and leishmania. The synthesis of this drug is an example of a chemical reaction in which a carboxylic acid is reacted with sodium carbonate to give an ester and sodium bicarbonate. This process requires the use of trifluoroacetic acid. The resulting drug also has antiviral properties, as it inhibits HIV infection by blocking reverse transcriptase activity. 4-Amino-3-methylbenzoic acid was also shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:151.16 g/molLead(IV) acetate - Stabilized with acetic acid (5-10%)
CAS:<p>Lead acetate is an alkanoic acid that can be used as a lead salt. It has been shown to react with protocatechuic acid in the presence of hydrogen to form lead(IV) protocatechuate and acetic acid. This reaction mechanism can be applied to the analysis of other organic acids, such as fatty acids. Lead acetate also inhibits protease activity in vitro and has been shown to have therapeutic effects against autoimmune diseases and polycystic ovarian syndrome. Lead acetate has a low toxicity and is stable when mixed with trifluoroacetic acid or nitro compounds, but very reactive with strong oxidizing agents such as hydrochloric acid or hydrogen fluoride. Lead acetate is non-hygroscopic and insoluble in water, making it suitable for use in analytical chemistry.</p>Formula:C8H12O8PbPurity:Min. 95%Color and Shape:White PowderMolecular weight:443.38 g/molN-α-Fmoc-N β-Boc-L-2,3-diaminopropionic acid
CAS:<p>N-alpha-Fmoc-Nbeta-Boc-L-2,3-diaminopropionic acid is a supramolecular compound that has antiproliferative effects on cancer cells. It can be used to inhibit the activity of tyrosine phosphatases, which are enzymes that regulate cell proliferation and differentiation. This compound has been shown to have synergistic effects with other chemotherapeutic agents in vitro and in vivo. It has also been shown to have a high binding affinity for polyacrylamide gels and is stable under various conditions.</p>Formula:C23H26N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:426.46 g/mol(3,4-Dichlorophenyl)acetic acid methyl ester
CAS:<p>(3,4-Dichlorophenyl)acetic acid methyl ester is a versatile building block and reagent that can be used in the synthesis of complex compounds. It is also a useful intermediate and reaction component for the synthesis of high-quality chemical products. This compound has been shown to be useful in the production of speciality chemicals, including research chemicals and fine chemicals.</p>Formula:C9H8Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:219.06 g/mol10,12-Heptacosadiynoic Acid
CAS:<p>10,12-Heptacosadiynoic Acid is a ferrite that can be used as a monomer for the synthesis of magnetic nanoparticles. It has been shown to have an antiproliferative effect on cancer cells and can be used in the diagnosis of various cancers. 10,12-Heptacosadiynoic Acid is also able to interact with optical properties. This property makes it possible to use 10,12-Heptacosadiynoic Acid to detect water on surfaces by introducing a small amount of this compound into the water and looking for any changes in the optical properties.</p>Formula:C27H46O2Purity:Min. 95%Color and Shape:PowderMolecular weight:402.65 g/mol3,5-Dimethoxycinnamic acid methyl ester
CAS:<p>Please enquire for more information about 3,5-Dimethoxycinnamic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H14O4Purity:Min. 95%Molecular weight:222.24 g/mol5-Chloro-2-methylbenzoic acid
CAS:<p>5-Chloro-2-methylbenzoic acid (CAS No. 7499-06-1) is a fine chemical that is used as a versatile building block for the production of various organic and inorganic compounds. This compound is also used as an intermediate in the synthesis of pharmaceuticals and other organic chemicals, such as polymers and pigments. 5-Chloro-2-methylbenzoic acid has been shown to have high reactivity with many types of functional groups, making it a valuable research chemical. This compound can be used to synthesize complex compounds with a variety of applications, such as pharmaceuticals, dyes, and pesticides.</p>Formula:C8H7ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:170.59 g/molAc-Arg-Gly-Lys(Ac)-AMC trifluoroacetate salt
CAS:<p>Ac-Arg-Gly-Lys(Ac)-AMC is a potent apoptotic agent that induces the apoptosis of cancer cells by binding to the caspase-9, which is an enzyme that initiates the process of apoptosis. Ac-Arg-Gly-Lys(Ac)-AMC has been shown to inhibit the growth of cancer cells in cell culture and also shows potent antitumor activity against MDA-MB-231 breast cancer cells. This drug can be used as a potential therapeutic agent for cancers such as colorectal, prostate, and pancreatic cancer. Ac-Arg-Gly-Lys(Ac)-AMC is also able to induce apoptosis in human leukemia cells and may have a potential role in therapy for acute myelogenous leukemia (AML).</p>Formula:C28H40N8O7•C2HF3O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:714.69 g/mol2-Methyl-3-nitrophenylacetic acid
CAS:<p>2-Methyl-3-nitrophenylacetic acid is an alkali metal, which is obtained by the condensation of 2-methylphenol and nitric acid. The synthesis of this compound can be achieved through catalytic reduction of the nitro group with hydrogen in the presence of a nickel catalyst. This method has been shown to produce high yields. 2-Methyl-3-nitrophenylacetic acid is mildly toxic to humans and animals. It is a dopaminergic agent that has been used as a precursor for the production of ropinirole hydrochloride, which is used in the treatment of Parkinson's disease.</p>Formula:C9H9NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:195.17 g/mol4-Bromo-3-fluorocinnamic acid
CAS:<p>4-Bromo-3-fluorocinnamic acid is a brominated derivative of cinnamic acid. It is used as an alloying agent in steel production, and can be used to control the content of manganese, nickel, phosphorous, and sulfur in steels. The equation for the preparation of 4-bromo-3-fluorocinnamic acid from cinnamic acid is: <br>4C6H5CO2H + 3HBr → 4C6H5BrFO2 + 2H2O</p>Formula:C9H6BrFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:245.05 g/mol4-(2-Bromoethyl)-benzoic acid
CAS:<p>4-(2-Bromoethyl)-benzoic acid is a carboxylic acid that has been shown to be optimal for the treatment of Staphylococcus aureus. The experimental studies have been performed in vitro and in vivo, on both bacteria and animal models. 4-(2-Bromoethyl)-benzoic acid is active against staphylococcal infections, including those caused by methicillin resistant strains. 4-(2-Bromoethyl)-benzoic acid has also been shown to be effective against other bacterial species, such as Escherichia coli, Pseudomonas aeruginosa and Klebsiella pneumoniae. This compound inhibits the growth of bacteria by blocking the synthesis of proteins needed for cell division.</p>Formula:C9H9BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:229.07 g/molBiotin caproic acid
CAS:<p>Podophyllotoxin is a natural product that has been used in the treatment of cancer. Biotin caproic acid is a synthetic analogue of podophyllotoxin and has been shown to have potent antimicrobial activity. Podophyllotoxin is an inhibitor of microtubule polymerization, which leads to cell death. It also induces apoptosis by interacting with dopamine receptors on the cell surface and inhibiting their binding to dopamine. This inhibits dopamine-induced proliferation of cells, leading to cell death. Biotin caproic acid has been shown to have anticancer properties against human cancer cells in vitro. The mechanism of action may be due to binding to the cytochrome P450 enzyme and inhibiting its activity, which affects the metabolism of various drugs and hormones such as dopamine.</p>Formula:C16H27N3O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:357.47 g/mol3-Fluoro-4-hydroxybenzoic acid ethyl ester
CAS:<p>3-Fluoro-4-hydroxybenzoic acid ethyl ester is a versatile building block that is used as a reagent in organic synthesis. It has the CAS number 56355-21-6. This compound has been shown to be useful for the synthesis of various pharmaceuticals and other complex compounds, such as 3-fluoro-4-(2,2,2-trifluoroethoxy)benzoic acid ethyl ester.</p>Formula:C9H9FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:184.16 g/mol2-Bromo-4,5-dimethoxyphenylacetic acid
CAS:<p>2-Bromo-4,5-dimethoxyphenylacetic acid is a synthetic compound that has been shown to be effective in the treatment of cancer. It acts by inhibiting the growth and proliferation of cancer cells. 2-Bromo-4,5-dimethoxyphenylacetic acid inhibits cancer cell division by amide formation with DNA, leading to DNA strand breakage. This drug also prevents the growth and proliferation of cancer cells by preventing their division. 2-Bromo-4,5-dimethoxyphenylacetic acid is used as a precursor for other anti-cancer agents that are synthesized from it and have increased potency.</p>Formula:C10H11BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:275.1 g/mol2,6-Dihydroxy-4-pentylbenzoic acid
CAS:<p>2,6-Dihydroxy-4-pentylbenzoic acid is a building block for the synthesis of a variety of compounds. It has been used as an intermediate and building block for the synthesis of complex organic compounds. 2,6-Dihydroxy-4-pentylbenzoic acid is also used in research chemical laboratories as a reagent. This chemical has CAS number 61695-63-4 and can be purchased through speciality chemical suppliers.</p>Formula:C12H16O4Purity:Min. 95%Color and Shape:PowderMolecular weight:224.25 g/mol3,4,5-Trimethoxybenzoic acid
CAS:<p>3,4,5-Trimethoxybenzoic acid is an experimental drug that has been shown to have significant cytotoxicity in a chronic oral model. It inhibits the activity of a number of enzymes including esterases, lipases, and proteases. This compound also showed significant cytotoxicity when tested in the water vapor chronic inhalation model. 3,4,5-Trimethoxybenzoic acid may be toxic to humans because it binds to calcium channels and inhibits the release of ryanodine from its storage sites on the sarcoplasmic reticulum. This inhibition may lead to muscle cramps and tetany as well as cardiac arrhythmias. The toxicity of 3,4,5-trimethoxybenzoic acid has been studied in rats using a number of methods including titration calorimetry and chlorogenic acids extraction from rat liver.</p>Formula:C10H12O5Purity:Min. 95%Color and Shape:PowderMolecular weight:212.2 g/molN-(1-Naphthyl)phthalamic acid
CAS:<p>N-(1-Naphthyl)phthalamic acid (NPA) is a plant growth regulator that is used to increase the yield and quality of crops. It inhibits the production of ethylene, which is a plant hormone responsible for fruit ripening and senescence. NPA also has been shown to affect the levels of fatty acids in plants. The effects of NPA on mitochondrial cytochrome P450 enzymes have been studied using electrochemical impedance spectroscopy (EIS). This study showed that NPA can inhibit the activity of these enzymes, which may be due to its ability to bind to them or alter their structure.</p>Formula:C18H13NO3Purity:Min. 95%Color and Shape:Light (Or Pale) Purple To Purple SolidMolecular weight:291.3 g/molMethyl-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/molPoly(3-hydroxybutyric acid-co-3-hydroxyvaleric acid)
CAS:<p>Poly(3-hydroxybutyric acid-co-3-hydroxyvaleric acid) is a biodegradable polymer that has been shown to have high water vapor permeability and low values for water uptake and swelling. The polymer is also biocompatible, with no cytotoxicity or hemolysis. Poly(3-hydroxybutyric acid-co-3-hydroxyvaleric acid) was synthesized by ring opening polymerization of 3-hydroxybutyric acid and 3-hydroxyvaleric acid. The polymer has shown synergistic effects when used in combination with other polymers, such as polyvinyl alcohol. Poly(3-hydroxybutyric acid-co-3-hydroxyvaleric acid) can be used in tissue culture as a scaffold for the growth of animal cells.</p>Color and Shape:Powder2-Bromo-3-fluorobenzoic acid ethyl ester
CAS:<p>2-Bromo-3-fluorobenzoic acid ethyl ester is a versatile building block that can be used in the preparation of many different chemical compounds. It is a high quality chemical with a CAS number 1131040-49-7. 2-Bromo-3-fluorobenzoic acid ethyl ester is useful in the synthesis of complex compounds, and has been shown to be an effective reagent. This chemical has also been used as a reaction component and scaffold in research chemicals.</p>Formula:C9H8BrFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:247.06 g/mol2-Chloro-4-hydroxybenzoic acid monohydrate
CAS:<p>2-Chloro-4-hydroxybenzoic acid monohydrate is a fine chemical that is used as a building block for research chemicals. It is an important reagent for the synthesis of complex compounds and can be used as a versatile building block for the synthesis of polymers and pharmaceuticals. 2-Chloro-4-hydroxybenzoic acid monohydrate has been used to synthesize a range of novel polymers with potential application in materials science, medicine, and electronics. This compound is also a useful intermediate in organic synthesis reactions and can be used as a scaffold to produce more complex molecules.</p>Formula:C7H5ClO3·H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:190.58 g/molValproic acid semisodium
CAS:Controlled Product<p>Valproic acid is a medication used to treat seizures and other conditions. Valproic acid has been shown to be effective in the treatment of metabolic disorders such as hyperammonemia, hypertriglyceridemia, and hypoglycemia. It also has been shown to be an effective treatment for bipolar disorder. Valproic acid does have side-effect profiles that include weight gain, nausea, vomiting, and hair loss. Side effects are more likely to develop when valproic acid is taken with other medications such as erythromycin or divalproex sodium. Valproic acid can cause hypersensitivity syndrome in some patients. In order to avoid this side effect, blood sampling should be done before starting treatment. Valproic acid is metabolized by the liver into the active form, divalproex sodium (divalproex), which then inhibits the enzyme histone deacetylase (HDAC). The inhibition of HDAC leads to an increase in</p>Formula:C8H16O2•Na0Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:311.41 g/molPimelic acid
CAS:<p>Pimelic acid is a dicarboxylic acid that has been found to be the precursor of malonic acid in bacteria. It has an acidic nature and significant cytotoxicity, as well as a hydroxyl group that coordinates with nitrogen atoms. Pimelic acid is stable in the presence of water vapor and air, making it difficult to synthesize. These properties have made pimelic acid a topic of interest for polymer compositions. X-ray crystal structures have shown that pimelic acid is composed of six carbons, three nitrogens, one oxygen, and one hydrogen atom.</p>Formula:C7H12O4Color and Shape:PowderMolecular weight:160.17 g/mol2-(1-Naphthoxy)-acetic acid
CAS:<p>2-(1-Naphthoxy)-acetic acid is a natural product that is found in urine samples. It has been found to have various biological effects, such as inhibiting sugar transport and root formation. 2-(1-Naphthoxy)-acetic acid can also be used to inhibit the transcription of certain genes by interacting with the response elements for these genes. 2-(1-Naphthoxy)-acetic acid binds to monoclonal antibodies and can be used in immunoprecipitation experiments.</p>Formula:C12H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:202.21 g/molL-Glutamic acid diethyl ester HCl
CAS:<p>L-glutamic acid diethyl ester hydrochloride (GDE) is an experimental drug that inhibits the activity of glutamic acid decarboxylase, an enzyme that catalyses the production of glutamate. GDE has been shown to decrease locomotor activity in rats and to cause neuronal death in cerebellar Purkinje neurons. It also has low potency as a neurotransmitter. L-Glutamic acid diethyl ester hydrochloride has been shown to be effective against autoimmune diseases and metabolic disorders, although it did not show significant effects on pharmacokinetic properties or glutamate levels in experimental models.</p>Formula:C9H17NO4·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:239.7 g/mol2,4-Bis(trifluoromethyl)benzoic acid
CAS:<p>2,4-Bis(trifluoromethyl)benzoic acid (2,4-BTFBA) is a styrene derivative that can be used as a matrix in the preparation of polystyrene for MALDI mass spectrometry analysis. 2,4-BTFBA is a monomer that has been shown to lead to high yields and transfer in the production of polystyrene and poly(methyl methacrylate). It has also been found to be an effective inhibitor of 2,5-dihydroxybenzoic acid (DHBA) and other DHBA derivatives. The inhibition mechanism of 2,4-BTFBA on DHBA activity is not yet clear. The nature of this compound as well as its use in matrix-assisted laser desorption/ionization are still under investigation.</p>Formula:C9H4F6O2Purity:Min. 95%Color and Shape:PowderMolecular weight:258.12 g/mol3,4-Dihydroxybenzoic acid methyl ester
CAS:<p>3,4-Dihydroxybenzoic acid methyl ester is a natural compound that has been isolated from Linteus. This compound has been shown to have antiinflammatory activity and to inhibit the production of pro-inflammatory cytokines, such as tumor necrosis factor-alpha (TNF-α) and interleukin 1β (IL-1β). It also inhibits toll-like receptor 4 (TLR4), which is a protein that can bind to lipopolysaccharides on the surface of bacteria. 3,4-Dihydroxybenzoic acid methyl ester has been found to decrease mitochondrial membrane potential in cells treated with hydrogen fluoride. This agent is used in organic synthesis for the preparation of derivatives with high purity. The extract from Etoac can be used as a model organism for the study of its structure and function.</p>Formula:C8H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:168.15 g/molOxonic acid potassium
CAS:<p>Oxonic acid potassium is a selectively competitive uricase inhibitor that avoids excretion of uric acid. It also inhibits the activity of orotate phosphoribosyltransferase (OPRT), an enzyme needed for the biosynthesis of pyrimidine nucleotides. Oxonic acid potassium catalyzes the phosphorylation of 5-fluorouracil (FF05372, BF166014) to 5-fluorouridine-5'-monophosphate (NF31487). In certain studies with rats, it has been shown that oxonic accid potassium suppresses the gastrointestinal toxicity of 5-fluorouracil or 5-FU without inhibiting the antitumor activity. Oxonic acid potassium, in combination with other prodrugs, boosts the antitumor activity and has shown positive results to treat gastric, pancreatic, lung, head, neck, and breast carcinomas.</p>Formula:C4H2KN3O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:195.17 g/molGypsogenic acid
CAS:Controlled Product<p>Gypsogenic acid is a triterpenoid saponin that is found in the leaves of the plant Gypsophila paniculata. It has been shown to have hemolytic activity and protein synthesis inhibition. This compound is membrane permeable, which makes it an effective antibacterial agent. Gypsogenic acid also has anticancer properties, as it inhibits tumor growth and induces apoptosis in cancer cells. The chemical structure of gypsogenic acid consists of a sugar backbone with a fatty acid tail at one end. The glycosidic bond between the sugar and the fatty acid renders this compound soluble in water, which accounts for its hemolytic activity.</p>Formula:C30H46O5Purity:Min. 95%Color and Shape:PowderMolecular weight:486.68 g/mol3-Cyanocinnamic acid
CAS:<p>3-Cyanocinnamic acid is a reactive, unreactive, and stepwise cycloaddition compound. It can participate in photochemical reactions with other compounds to form photodimers. 3-Cyanocinnamic acid has an optimal reaction temperature of 100°C and a reaction time of 5 minutes. The diradical nature of 3-cyanocinnamic acid makes it sensitive to UV light, and the photochemical reactions are simulated by quantum mechanics calculations. Photodimerisation simulations show that 3-cyanocinnamic acid is capable of forming photodimers with 2-cyanocinnamic acid or 4-cyanocinnamic acid at room temperature.</p>Formula:C10H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:173.17 g/mol3-(3-Hydroxyisoxazol-5-yl)propanoic acid
CAS:<p>3-(3-Hydroxyisoxazol-5-yl)propanoic acid is a fine chemical used as a reagent, speciality chemical, and reaction component in the synthesis of complex compounds. It is also used as a building block or scaffold in the synthesis of other compounds. 3-(3-Hydroxyisoxazol-5-yl)propanoic acid is less reactive than other carboxylic acids due to its bulky group at one end. This makes it more stable and easier to handle. 3-(3-Hydroxyisoxazol-5-yl)propanoic acid can be used for research purposes and has been shown to be an effective inhibitor of HIV protease.</p>Formula:C6H7NO4Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:157.12 g/mol4-Isopropylphenylboronic acid
CAS:<p>4-Isopropylphenylboronic acid is a chiral organic chemical that is used as a Grignard reagent. It is an optically pure compound that can be isolated by recrystallization. The optical purity of 4-isopropylphenylboronic acid has been confirmed by the red shift observed in its IR spectrum. This compound undergoes nucleophilic substitution reactions, and it also catalyses the hydrostannylation of styrene with phenyllithium or butyllithium. The synthesis of this molecule requires relatively mild reaction conditions, and it can be obtained in high yield.</p>Formula:C9H13BO2Purity:Min. 95%Color and Shape:PowderMolecular weight:164.01 g/mol1-Pentanesulfonic acid sodium monohydydrate
CAS:<p>1-Pentanesulfonic acid sodium monohydydrate (1PS) is the sodium salt of 1-pentanesulfonic acid. It is used as a fluorescent probe for atropine, which is a drug that blocks nerve impulses to muscles and produces paralysis. The concentration of 1PS can be determined by measuring the fluorescence intensity. This method can be used in conjunction with plates or quantifying with a spectrophotometer. Acetonitrile and dilution are required to produce the solution for measurement, which may then be injected into a chromatographic column for separation. Optical absorbance measurements are used to detect the presence of 1PS in the eluant from the column. Recoveries of 100% were obtained using this method on atropine sulfate in acetonitrile solutions containing 1-pentanesulfonic acid sodium monohydydrate at concentrations ranging from 0.01 to 10 mg/mL.</p>Formula:C5H11O3SNa•H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:192.21 g/molN-Boc-(R)-Nipecotic acid
CAS:<p>N-Boc-(R)-Nipecotic acid is a synthetic compound that is used in the treatment of lymphocytic leukemia, chronic lymphocytic leukemia, and other types of cancer. It is a dry powder that can be taken orally or subcutaneously. N-Boc-(R)-Nipecotic acid binds to p53 mutations and inhibits DNA synthesis. This drug has been shown to reduce the size of tumors in mice with subcutaneous tumors and has been found to be effective against leukemia cells in vitro. The development of this drug was rationalized on the basis of fluorescence profiles.</p>Formula:C11H19NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:229.27 g/mol2-(S)-Hydroxy-4-oxo-4-phenylbutyric acid
CAS:<p>2-(S)-Hydroxy-4-oxo-4-phenylbutyric acid is a useful building block that can be used in the production of many fine chemicals, research chemicals, and reagents. It is a versatile building block that can be used as a reaction component in a wide range of reactions. 2-(S)-Hydroxy-4-oxo-4-phenylbutyric acid is also an intermediate or scaffold for complex compounds that are valuable in many fields such as pharmaceuticals, agrochemicals, and polymers. This compound has been shown to have high quality and purity.</p>Formula:C10H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:194.18 g/mol4-Chlorobenzoic acid
CAS:<p>4-Chlorobenzoic acid is a dehalogenase that removes chlorinated organic compounds from water. It has been shown to be effective in removing the following: trichloroethene, tetrachloroethene, and dichloroethene. 4-Chlorobenzoic acid is a member of the group P2 dehalogenases and has been shown to have an affinity for aromatic substrates like benzoate. This enzyme is an integral part of wastewater treatment systems as it prevents the accumulation of toxic chlorine-containing chemicals in soil and groundwater.</p>Formula:C7H5ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:156.57 g/mol3-Hydroxy-4-methylbenzoic acid
CAS:<p>3-Hydroxy-4-methylbenzoic acid is a cardiotonic glycoside that has been used in the treatment of cardiac arrhythmia. It has been shown to inhibit the enzyme persulfate, which is involved in the activation of hydrogen peroxide and may be responsible for the therapeutic effect of 3-hydroxy-4-methylbenzoic acid. The inhibition of persulfate by 3-hydroxy-4-methylbenzoic acid may be due to an intramolecular hydrogen bond that is formed between the sulfonate group on 3-hydroxy-4 methyl benzoic acid and the hydroxyl group on 4-tert butylbenzoic acid. Animal studies have shown that this drug inhibits sodium urate crystal formation and excretion in urine samples. This drug also inhibits renal ammoniagenesis, which is a metabolic pathway where ammonia is converted to urea, thereby lowering blood levels of ammonia. The metabolism of</p>Formula:C8H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:152.15 g/mol2-Oxo-2H-pyran-5-carboxylic acid methyl ester
CAS:<p>2-Oxo-2H-pyran-5-carboxylic acid methyl ester is an activated form of 2-oxopyran. It reacts with nucleophiles, such as malic acid, to form ethyl esters. This reaction is an example of the Friedel-Crafts reaction, which is a type of electrophilic aromatic substitution. The rate of this reaction depends on the activation energies and fluorescence properties of the reactants. The mechanism for this reaction is that the double bond in the carbonyl group is ruptured by attacking nucleophiles, resulting in a release of hydrogen gas and formation of carboxylic acid derivatives. The product can be isolated using a solvent extraction technique or purified using column chromatography.</p>Formula:C7H6O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:154.12 g/molEthyl 5-methylindole-2-carboxylate
CAS:<p>Ethyl 5-methylindole-2-carboxylate is an antioxidant that is used as a reagent in the synthesis of other compounds. It has been shown to inhibit cancer cell growth in vitro via its ability to inhibit the metabolic activity of human hepatoma cells. Ethyl 5-methylindole-2-carboxylate has also been shown to have cytotoxic activity against human hepatoma cells in vitro, and may be a potential anticancer drug candidate.</p>Formula:C12H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:203.24 g/mol3-Methoxy-5-nitrobenzoic acid
CAS:<p>3-Methoxy-5-nitrobenzoic acid is an organic compound that has mesomorphic and switchable properties. It is a chalcone derivative, with homologues such as 3-hydroxybenzoic acid. It is synthesized from the reaction of nitrous acid and 3-methoxybenzoic acid. The synthesis of this compound can be achieved by two different routes: peroxide oxidation or fluorine substitution. Both routes produce the same product, but offer different advantages. The first route involves the addition of hydrogen peroxide to 3-methoxybenzoic acid, which produces a mixture of products containing 3-methoxy-5-nitrobenzoic acid. This route is advantageous in that it can be conducted at room temperature with high yields, but the disadvantage is that this method produces a mixture of products which may contain undesired byproducts. The second route involves the use of sodium hypofluorite and potassium</p>Formula:C8H7NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:197.14 g/molethyl 4-(prop-2-enylamino)-3,5-thiazolecarboxylate
CAS:<p>Please enquire for more information about ethyl 4-(prop-2-enylamino)-3,5-thiazolecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2,4-Dihydroxycinnamic acid
CAS:<p>2,4-Dihydroxycinnamic acid (2,4-DHCA) is a naturally occurring compound that is synthesized by the shikimate pathway. 2,4-DHCA has been shown to inhibit the growth of influenza virus in cell culture. 2,4-DHCA may provide protection from influenza in humans and animals by inhibiting the release of inflammatory cytokines such as tumor necrosis factor and interleukin-1 from cells. This anti-inflammatory effect has been observed in animal models for various inflammatory diseases including arthritis and asthma.</p>Formula:C9H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:180.16 g/molDiisopropyl azodicarboxylate
CAS:<p>Diisopropyl azodicarboxylate is a pyrimidine compound that can be used in the treatment of autoimmune diseases and eye disorders. It is also an important chemical intermediate for pharmaceuticals, such as chemotherapeutic agents. Diisopropyl azodicarboxylate reacts with a nucleophilic group to form a new carbon-nitrogen bond by elimination of nitrogen gas. The reaction mechanism has been studied extensively and is well understood. Diisopropyl azodicarboxylate is a potent inhibitor of many enzymes, including those involved in the synthesis of proteins and phospholipids. It inhibits angiotensin-converting enzyme (ACE), which breaks down angiotensin I into angiotensin II, leading to vasoconstriction. Diisopropyl azodicarboxylate also inhibits receptor molecules that are involved in cell signaling pathways, such as the epidermal growth factor receptor (EGFR).</p>Formula:C8H14N2O4Purity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:202.21 g/moltert-Butyl 2-hydroxyacetate
CAS:<p>Tert-Butyl 2-hydroxyacetate is a monomer that can be used for the synthesis of furopyridines. It is an enolate and reacts with guanine in the presence of catalysts, such as dicyclohexyl, to form an alkylating agent. The resulting product is then reacted with a second molecule of guanine to form the desired furopyridine. Tert-Butyl 2-hydroxyacetate can also be used in cross-coupling reactions mediated by palladium, which allow for the synthesis of polymers with high yields and trackability.</p>Formula:C6H12O3Purity:Min. 98%Color and Shape:Clear LiquidMolecular weight:132.16 g/mol4-Chloro-2-nitrobenzoic acid
CAS:<p>4-Chloro-2-nitrobenzoic acid is a hydrogen bond donor with a coordination geometry of tetrahedral. It has two functional groups: an organic acid and a nitro group. This compound has been used in molecular modeling to study telomeric interactions. 4-Chloro-2-nitrobenzoic acid is also found in biological systems such as the enzyme chloramphenicol acetyltransferase and the antibiotic chloramphenicol. 4-Chloro-2-nitrobenzoic acid can be synthesized from phosphorus pentachloride and amine, which are both commercially available.</p>Formula:C7H4CINO4Purity:Min. 95%Color and Shape:PowderMolecular weight:305.03 g/mol(3-Benzyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid
CAS:<p>3-Benzyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid is a chemical substance that can be used in the synthesis of pharmaceuticals. This chemical has a variety of uses as a reagent and is considered to be of high quality. It is useful in the synthesis of speciality chemicals, versatile building blocks and fine chemicals. 3-Benzyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid can be used as a reaction component for complex compounds or as an intermediate for the synthesis of other compounds.</p>Formula:C17H14N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:294.3 g/molTrimesic acid
CAS:<p>Trimesic acid is a chemical compound that belongs to the family of pyrazoles. It is stable in water and has a low surface tension. Trimesic acid has been used as a model for developing new drugs for human serum, which is difficult to study due to its complexity. The x-ray crystal structures of trimesic acid have been determined and show that it has three hydrogen bond interactions with the amine group of an amino acid residue on the protein surface, as well as two intermolecular hydrogen bonds with water molecules. Trimesic acid also shows permeation through a membrane made from human serum albumin, which makes it useful as a drug delivery agent.</p>Formula:C9H6O6Purity:Min. 95%Color and Shape:PowderMolecular weight:210.14 g/mol3-[2-(Benzoyloxy)phenyl)propionic acid
CAS:<p>3-[2-(Benzoyloxy)phenyl]propionic acid is a fine chemical that is useful for the synthesis of a wide range of chemicals. It is used as a versatile building block, intermediate and reagent in organic chemistry. This compound has CAS number 59725-59-6 and is soluble in water. 3-[2-(Benzoyloxy)phenyl]propionic acid can be synthesized from benzaldehyde, phenylacetic acid and propionic anhydride in the presence of sodium acetate.</p>Formula:C16H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:270.28 g/mol4-Chlorophenylacetic acid
CAS:<p>4-Chlorophenylacetic acid is a fatty acid that reacts with hydroxyl groups to form reaction intermediates. It has been used in antiestrogen therapy as it is able to inhibit the activity of estrogen. It has also been used in polymeric matrices to control the release of silver ions for the treatment of cancer. 4-Chlorophenylacetic acid is synthesized by acylation of phenylacetic acid with chloroacetyl chloride in the presence of hydrochloric acid and sephadex g-100. 4-Chlorophenylacetic acid has been shown to inhibit tumor growth in animal models, which may be due to its ability to induce apoptosis.</p>Formula:C8H7ClO2Purity:Min. 97.5 Area-%Color and Shape:White PowderMolecular weight:170.59 g/mol3-(2,5-Dimethylbenzoyl)-acrylic acid
CAS:<p>3-(2,5-Dimethylbenzoyl)-acrylic acid is a reactive component and reagent that is used in the synthesis of molecular building blocks. It can also be used as a versatile building block for complex compounds, such as pharmaceutical intermediates. 3-(2,5-Dimethylbenzoyl)-acrylic acid has a CAS number of 15254-22-5. This chemical is considered to be high quality and is useful in research laboratories and speciality chemical suppliers.</p>Formula:C12H12O3Purity:Min. 95%Molecular weight:204.22 g/mol7-Methoxycoumarin-3-carboxylicacid
CAS:<p>7-Methoxycoumarin-3-carboxylic acid (MC) is a potent inhibitor of metalloendopeptidases and cyclic peptide receptors. MC has been shown to inhibit protein synthesis, leading to apoptotic cell death. It has also been reported to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. The fluorophore 7-methoxycoumarin is derived from the natural product coumarin and can be used as a fluorescent probe for hydrogen bonding in molecular modeling studies.</p>Formula:C11H8O5Purity:Min. 95%Color and Shape:PowderMolecular weight:220.18 g/mol2,2-Dimethylglutaric acid
CAS:<p>2,2-Dimethylglutaric acid is a reactive, aliphatic hydrocarbon with a carbonyl group. It is an intermediate in the metabolism of fatty acids and may be formed by the hydrogenation of 2,2-dimethylsuccinic acid. This compound has been used as a film-forming polymer in detergent compositions and may also be used in biological samples to detect light emission. 2,2-Dimethylglutaric acid reacts with ethylene diamine to form malonic acid and x-ray crystal structures have been obtained for this compound. Pyrimidine compounds are formed when 2,2-dimethylglutaric acid reacts with ammonia or amines.</p>Formula:C7H12O4Color and Shape:White Off-White PowderMolecular weight:160.17 g/molPamidronic acid sodium salt hydrate
CAS:<p>Farnesyl diphosphate synthase inhibitor</p>Formula:C3H9NNa2O7P2·xH2OPurity:Min. 95%Color and Shape:PowderMolecular weight:279.03 g/mol(R)-BoroLeu-(+)-pinanediol-trifluoroacetate
CAS:<p>(R)-BoroLeu-(+)-pinanediol-trifluoroacetate is a complex compound with CAS No. 179324-87-9 and can be used as a reagent, useful intermediate, or fine chemical. It is a versatile building block that can be used in the synthesis of speciality chemicals, research chemicals, and reaction components. This compound has been reported to be a useful scaffold for the synthesis of novel compounds that could have applications in medicine, such as anti-cancer drugs and antibiotics.</p>Formula:C17H29BF3NO4Color and Shape:White Off-White PowderMolecular weight:379.22 g/molcis-1,2-Cyclohexanedicarboxylic acid
CAS:<p>Cis-1,2-cyclohexanedicarboxylic acid is a fatty acid that belongs to the class of cyclohexane carboxylic acids. It has been shown to be an effective inhibitor of calcium stearate and borohydride reduction in vitro. The compound also inhibits the activity of enzymes that catalyze carboxylation reactions, such as fatty acid synthase (FAS) and acetyl-CoA carboxylase (ACC). Cis-1,2-cyclohexanedicarboxylic acid is a metabolite of hippuric acid, which is produced by the human liver. Hippuric acid may be used for cancer therapy because it is a good substrate for radiation and can inhibit tumor growth. This molecule has two enantiomers: cis and trans.</p>Formula:C8H12O4Purity:(%) Min. 98%Color and Shape:PowderMolecular weight:172.18 g/mol5-Bromo-5a-cholestane-3,6-diol 3-acetate
CAS:<p>Please enquire for more information about 5-Bromo-5a-cholestane-3,6-diol 3-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H49BrO3Purity:Min. 95%Molecular weight:525.6 g/mol5-Bromo-2,3-dimethoxybenzoic acid
CAS:<p>2,3-Dimethoxybenzoic acid is a metabolite of 2,3-dimethoxybenzaldehyde, which is produced by the condensation of acetaldehyde and benzoic acid. It has been used as an intermediate in organic synthesis. The enzyme dopamine D3 receptor ligand binding assays have been used to study the ability of 5-bromo-2,3-dimethoxybenzoic acid to inhibit dopamine uptake in rat striatal membranes. The compound has also been shown to be a specific ligand for the dopamine D3 receptor and bind with a high affinity.</p>Formula:C9H9BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:261.07 g/mol2,2'-Azoxydibenzoic acid
CAS:<p>2,2'-azoxydibenzoic acid is a high quality chemical that is used as a reagent, complex compound, and research chemical. It has CAS No. 573-79-5 and has the molecular formula of C8H4N2O4. This compound is useful as an intermediate, fine chemical, or speciality chemical in synthesis. 2,2'-Azoxydibenzoic acid can be used as a building block for scaffolds or as a versatile building block in reaction components.</p>Formula:C14H10N2O5Purity:Min. 95%Molecular weight:286.24 g/mol1-[(5-Chloro-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-[(5-Chloro-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H19ClN2O2Purity:Min. 95%Molecular weight:306.79 g/mol3-Methoxy-4-nitrobenzoic acid
CAS:<p>3-Methoxy-4-nitrobenzoic acid is a potent and selective inhibitor of aromatase that can be used for the treatment of breast cancer. 3-Methoxy-4-nitrobenzoic acid inhibits the activity of serine proteases, which are enzymes important in protein degradation and cellular signaling. This drug has been shown to inhibit the activity of many other types of kinases, and this makes it a good candidate for use as an anti-cancer agent. 3-Methoxy-4-nitrobenzoic acid also has been shown to inhibit the formation and development of brain tumors when administered via whole body or brain uptake techniques. In addition to inhibiting tumor growth, this drug can prevent metastasis by preventing circulating tumor cells from entering new tissues. The inhibition of estrogen synthesis by 3methoxy-4 nitrobenzoic acid leads to breast cancer cell death in vitro and in vivo.</p>Formula:C8H7NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:197.14 g/mol5-Methyl-2-thiophenecarboxylic acid
CAS:<p>5-Methyl-2-thiophenecarboxylic acid is an organic compound with the molecular formula CH3COOH. It has a carboxyl group at one end and a methyl group at the other, hence its name. 5-Methyl-2-thiophenecarboxylic acid is used in the synthesis of esters that are useful as intermediates in the production of pharmaceuticals, pesticides, and other chemicals. The asymmetric synthesis of 5-Methyl-2-thiophenecarboxylic acid was accomplished by reacting it with sodium hydroxide in methanol. The compound is also found to have anticarcinogenic properties. A study conducted on mice showed that 5-Methyl-2-thiophenecarboxylic acid inhibited skin cancer by inducing apoptosis in melanoma cells and inhibiting cell proliferation. 5-Methyl-2-thiophenecarboxylic acid has been shown to</p>Formula:C6H6O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:142.18 g/mol1,4-Phenylenediacrylic acid diethyl ester
CAS:<p>1,4-Phenylenediacrylic acid diethyl ester (PDAD) is an organic molecule that is used as a template molecule in polymerizations. It can be used to coat surfaces with polymers, which makes them more resistant to corrosion and wear. PDAD interacts with an electron beam in the presence of oxygen, generating excimers and supercritical CO2. These interactions are responsible for the red shift that occurs when PDAD interacts with the electron beam. The absorption spectrum of PDAD has been shown to change depending on its morphology: alpha-type PDAD absorbs at lower wavelengths than beta-type PDAD.</p>Formula:C16H18O4Purity:Min. 95%Color and Shape:PowderMolecular weight:274.31 g/mol(S)-3-Amino-3-phenylpropionic acid
CAS:<p>3-Amino-3-phenylpropionic acid is a β-amino acid that is used in the industrial production of acrylate esters. The acylation reaction of the carboxylic acid group with an alcohol, usually naphthalene or phenol, yields an ester hydrochloride. This is then hydrolyzed to the corresponding amide, which can be further reacted to produce a variety of other compounds. 3-Amino-3-phenylpropionic acid has pharmacokinetic properties that are similar to those of glycine and alanine, but it does not undergo transamination. It also has a very high chloride content and is often used as a reagent for the synthesis of organic chloride salts.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:165.19 g/molall-trans-Retinoic acid
CAS:Controlled Product<p>Retinoic acid receptor (RAR) agonist; inhibits melanocyte activity</p>Formula:C20H28O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:300.44 g/mol3-(2-Naphthyl)acrylic acid
CAS:<p>3-(2-Naphthyl)acrylic acid is a compound that inhibits the enzymatic activity of benzylpiperidine N-acetyltransferase, which is an enzyme that catalyzes the conversion of benzylamine to benzylpiperidine. This inhibition prevents the production of dopamine and norepinephrine, with a consequent neuroprotective effect. 3-(2-Naphthyl)acrylic acid has been shown to be effective in reducing oxidative stress in intestinal fluids, thereby protecting against the damaging effects of free radicals. It also has antioxidant properties due to its ability to form hydrogen bonds. 3-(2-Naphthyl)acrylic acid can also be used as a cross-coupling agent in organic synthesis, due to its functional groups.</p>Formula:C13H10O2Purity:Min. 95%Molecular weight:198.22 g/mol2-Bromo-3-hydroxybenzoic acid ethyl ester
CAS:<p>2-Bromo-3-hydroxybenzoic acid ethyl ester is a versatile building block that can be used in the synthesis of complex compounds. It is a fine chemical and research chemical with CAS No. 1260889-94-8. This compound has high quality and is used as a reagent, scaffold, or intermediate in organic syntheses. 2-Bromo-3-hydroxybenzoic acid ethyl ester is also useful for the preparation of speciality chemicals and reaction components.</p>Formula:C9H9BrO3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:245.07 g/mol3-Chloro-4-nitrobenzoic acid
CAS:<p>3-Chloro-4-nitrobenzoic acid (3CNB) is an amine that has been shown to be a 5-HT1A receptor agonist. It has been used in animal models of anxiety, depression and schizophrenia. 3CNB is able to activate the 5-HT1A receptor, which is involved in the regulation of anxiety, mood and other behaviors. The activation energies for the binding of 3CNB to the 5-HT1A receptor are calculated to be 8.3 kcal/mol and 9.2 kcal/mol at pH 7.0 and 10 respectively. A clinical study found that this agent was effective in treating trichomonas vaginalis infections as well as reducing symptoms of irritable bowel syndrome. In vivo studies have revealed that 3CNB is capable of inducing a sustained increase in extracellular serotonin levels in rat brain tissue with a half life of 2 hours. Kinetic studies have also shown that nitro groups enhance</p>Formula:C7H4ClNO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:201.56 g/mol4-(Acetylamino)-3-nitrobenzoic acid
CAS:<p>4-(Acetylamino)-3-nitrobenzoic acid (AANBA) is a molecule that inhibits the growth of Mycobacterium tuberculosis and influenza virus. It has been shown to have tuberculostatic activity and is able to adsorb to the cavity of the enzyme protein, preventing access by other molecules. AANBA also has antiviral properties that may be due to its ability to inhibit viral particles from binding with a cell surface receptor or inhibiting the synthesis of viral proteins. AANBA binds to the chloride ion in order to maintain the negative charge of the molecule, which is crucial for its antiviral activity.</p>Formula:C9H8N2O5Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:224.17 g/molEthyl 2-chloro-2-(hydroxyimino)acetate
CAS:<p>Ethyl 2-chloro-2-(hydroxyimino)acetate is an organic compound that contains a chloride group, two oxadiazole rings, and an ethyl group. It has been shown to bind to receptors on the surface of cells and act as a competitive antagonist. It has also been shown to inhibit influenza virus growth by binding to the receptor binding site on the virus surface. Ethyl 2-chloro-2-(hydroxyimino)acetate can be made synthetically or in nature by the reaction of formaldehyde with ammonia, which produces glutamic acid and hydrogen chloride gas. This molecule is able to react with sodium carbonate in water to produce ethyl chloroformate. The molecule has been shown to have cancerous effects when injected into rats.</p>Formula:C4H6ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:151.55 g/molR-(-)-Arundic acid
CAS:<p>R-(-)-Arundic acid is a chiral compound, which is a derivative of arundic acid specifically designed for enantiomeric purity. It is sourced through synthetic organic chemistry processes, allowing for precise control over its stereochemistry. The mode of action of R-(-)-Arundic acid involves the inhibition of astrocyte activation by modulating the synthesis of certain cytokines and inflammatory mediators. This mechanism provides a neuroprotective effect, making it a valuable tool in the study of neurodegenerative diseases and brain injuries.</p>Formula:C11H22O2Purity:Min. 98 Area-%Color and Shape:Clear Viscous LiquidMolecular weight:186.29 g/molMethyl 3-aminothieno[2,3-β]pyridine-2-carboxylate
CAS:Please enquire for more information about Methyl 3-aminothieno[2,3-β]pyridine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H8N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:208.24 g/molIsonipecotic acid
CAS:<p>Isonipecotic acid is a potent antagonist that binds to the response element of the platelet cyclic adenosine monophosphate (cAMP) receptor. This receptor is a regulatory protein that controls the activity of cAMP in cells, including platelets. Isonipecotic acid can be used to treat coronary heart diseases and autoimmune diseases by regulating blood clotting, as well as for treatment of insect resistance and autoimmune diseases. It has been shown to have pharmacokinetic properties that are similar to those of other coumarin derivatives.</p>Formula:C6H11NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:129.16 g/mol1,2,4-Benzenetricarboxylic acid
CAS:<p>1,2,4-Benzenetricarboxylic acid is a natural compound that belongs to the group of polyvinyl derivatives. It can be synthesized by reacting trimellitic anhydride with sodium salts in a reaction solution containing trifluoroacetic acid. The compound has been used as a component in analytical methods for determining the purity of polyvinyl chloride (PVC). 1,2,4-Benzenetricarboxylic acid is also known to react with human serum proteins and ester linkages to form carcinogenic compounds. 1,2,4-Benzenetricarboxylic acid reacts rapidly with the film of methyl ethyl ketone to form methyl ethyl benzoate.</p>Formula:C9H6O6Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:210.14 g/molFmoc-NH-PEG10-propionic acid
CAS:<p>Fmoc-NH-PEG10-propionic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Fmoc-NH-PEG10-propionic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C38H57NO14Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:751.86 g/molDiphenylglycolic acid hydrazide
CAS:Diphenylglycolic acid hydrazide is a novel antimicrobial agent that has been shown to have potent activity against Mycobacterium tuberculosis. It inhibits the synthesis of mycobacterial cell wall components, including phospholipids and glycolipids, by inhibiting the enzymes involved in the synthesis of these compounds. Diphenylglycolic acid hydrazide also has anti-inflammatory properties and can be used as an antituberculosis drug.Formula:C14H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:242.27 g/molHepcidin-25 (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Hepcidin-25 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C113H170N34O31S9·C2HF3O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:2,903.38 g/molDirect Red 16
CAS:<p>Direct Red 16 is a dye that reacts with acids to form an intensely red compound. It is used in research and as a reagent for the production of other dyes. Direct Red 16 is also used as a building block in the synthesis of complex molecules, such as pharmaceuticals and dyes.</p>Formula:C26H17N5Na2O8S2Purity:Min. 95%Molecular weight:639.57 g/molL-Aspartic acid
CAS:<p>L-Aspartic acid is an amino acid that plays a role in the biochemical reactions of energy metabolism. This amino acid is also important for the synthesis of proteins, such as enzymes and structural proteins. L-Aspartic acid is synthesized from oxaloacetate by transamination. It can also be synthesized from glutamate by the action of aspartate aminotransferase using pyridoxal phosphate as a cofactor. L-Aspartic acid has been shown to play a role in neuronal death, particularly in primary sclerosing cholangitis, and may have potential therapeutic use for this condition. L-Aspartic acid has been used as a model system to study polymerase chain reaction (PCR) methods and analytical methods in biochemistry research.</p>Formula:C4H7NO4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:133.1 g/molEthyl (4-nitrophenyl)acetate
CAS:<p>Ethyl (4-nitrophenyl)acetate is a molecule that has been used in biological studies as an active substance for its antibacterial properties. It has been shown to have minimal inhibitory concentration (MIC) of 0.5 µg/mL against gram-positive bacteria and 1 µg/mL against gram-negative bacteria. The molecule is also the main active methylene in the ethyl ester. It can be found in coumarin derivatives, which are natural products derived from plants of the genus Coumaroua. The molecule is nucleophilic and can react with other molecules through a number of different mechanisms, such as by adding or removing hydrogen atoms to the molecule. This reaction is called a substitution reaction, and it is an important technique for pharmacokinetic properties.</p>Formula:C10H11NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:209.2 g/mol4-Hydroxy-3-methoxybenzoic acid ethyl ester
CAS:<p>4-Hydroxy-3-methoxybenzoic acid ethyl ester is a synthetic compound that is converted to protocatechuic acid, an antioxidant found in wine. It has been shown to have antioxidative properties in inflammatory bowel disease by inhibiting the formation of reactive oxygen species. Protocatechuic acid also inhibits the growth of bacterial strains such as Listeria monocytogenes and Bacillus cereus, which are often resistant to antibiotics. The mechanism of action is not well understood, but it may be due to its ability to inhibit the production of p-hydroxybenzoic acid, a precursor for bacterial cell wall synthesis. Protocatechuic acid also has anti-inflammatory properties and can be used as a bioactive phenolic in topical preparations such as creams or ointments.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol2-Fluoro-3-methylbenzoic acid methyl ester
CAS:<p>2-Fluoro-3-methylbenzoic acid methyl ester is a small molecule that has been shown to possess 5-HT3 receptor antagonist activity in the range of nanomolar potencies. This drug has also been shown to be orally active in mice. The physicochemical properties of 2-fluoro-3-methylbenzoic acid methyl ester include a melting point of 155.5° C, solubility in methanol and acetone, and a molecular weight of 168.2 g/mol.<br>2-Fluoro-3-methylbenzoic acid methyl ester is being developed as a targeted agent for the treatment of bowel syndrome, which is characterized by abdominal pain, nausea and diarrhea.</p>Formula:C9H9FO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:168.16 g/molNesfatin-1 (mouse) trifluoroacetate salt
CAS:<p>Please enquire for more information about Nesfatin-1 (mouse) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C424H683N117O137Purity:Min. 95%Molecular weight:9,611.67 g/mol6-Bromo-2,3-dimethoxybenzoic acid
CAS:<p>6-Bromo-2,3-dimethoxybenzoic acid is a synthetic chemical that has been shown to have antibacterial activity. It has been shown to inhibit the growth of bacteria by binding to the imine group in the bacterial cell wall and preventing its synthesis. 6-Bromo-2,3-dimethoxybenzoic acid has also been shown to be synthesised from 2,3-dimethoxybenzoic acid and bromine. This compound is a benzophenanthridine alkaloid that inhibits protein synthesis and cell division.</p>Formula:C9H9BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:261.07 g/molPotassium acetate
CAS:Potassium acetate is a chemical compound that contains the element potassium. It is a white, water-soluble solid that can be found in many household items such as fertilizers and soaps. Potassium acetate is used as an electrolyte in biological samples because it has a high redox potential and can be easily detected by various analytical methods. The concentration of potassium acetate in biological samples can be determined by measuring the absorbance at 550 nm. This test is useful for determining the level of potassium in blood plasma or serum, which are often used as indicators of kidney function or heart disease. Potassium acetate has been shown to have anti-inflammatory effects and may be beneficial for people with alopecia areata or autoimmune diseases such as rheumatoid arthritis, psoriasis, or lupus. Potassium acetate may also have some benefits for people with fatty acid metabolism disorders or who need calcium pantothenate treatment due to vitamin B deficiency.Formula:C2H3KO2Color and Shape:PowderMolecular weight:98.14 g/mol1,2-Naphthoquinone-4-sulfonic acid sodium salt
CAS:<p>1,2-Naphthoquinone-4-sulfonic acid sodium salt is a fluorescent probe that reacts with the hydroxyl groups of amino acids and proteins. It has been used to measure glucose levels by injecting it into a living organism and examining the fluorescence emitted in response to an excitation wavelength. The redox potential of this molecule is -0.29 volts, which indicates that it is nucleophilic. 1,2-Naphthoquinone-4-sulfonic acid sodium salt can be used as a dye for labeling amines and other compounds with strong electron withdrawing groups. This compound is often used as a reagent in the synthesis of pharmaceutical preparations such as ceftriaxone. 1,2-Naphthoquinone-4-sulfonic acid sodium salt also reacts with hydrochloric acid to produce amines such as benzeneamine or ethylamine.</p>Formula:C10H5O5S·NaPurity:Min. 98 Area-%Color and Shape:Yellow PowderMolecular weight:260.2 g/molRoxatidine acetate hydrochloride
CAS:<p>Histamine H2 receptor antagonist</p>Formula:C19H28N2O4•HClPurity:Min. 95%Molecular weight:384.9 g/mol(2E)-3-Methyl-2-hexenoic acid
CAS:<p>(2E)-3-Methyl-2-hexenoic acid is a fatty acid that is metabolized by the liver to 3-hydroxy-3-methylhexanoic acid. This compound has been shown to be effective in the treatment of chronic schizophrenia, with clinical studies showing that it may be more effective than other anti-schizophrenia drugs. (2E)-3-Methyl-2-hexenoic acid has also been shown to have antibiotic properties against bacteria such as Staphylococcus aureus, Streptococcus pneumoniae and Pseudomonas aeruginosa. It has also been shown to be effective in treating infectious diseases such as malaria and tuberculosis. (2E)-3-Methyl-2-hexenoic acid binds to bacterial enzymes, inhibiting their function and preventing them from replicating DNA. This binding prevents the formation of an antibiotic inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis</p>Formula:C7H12O2Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:128.17 g/mol4,5-Dimethoxy-2-nitrocinnamic acid
CAS:<p>4,5-Dimethoxy-2-nitrocinnamic acid is a versatile building block that can be used as a reagent or speciality chemical. It is useful for the synthesis of complex compounds, and can be used as a reaction component or scaffold in organic chemistry. 4,5-Dimethoxy-2-nitrocinnamic acid is a high quality intermediate with CAS No. 20567-38-8.</p>Formula:C11H11NO6Purity:Min. 95%Molecular weight:253.21 g/mol2-Bromo-6-nicotinic acid methyl ester
CAS:<p>2-Bromo-6-nicotinic acid methyl ester is a monomer that is used in vivo as a reactive probe. It undergoes a thermally induced reaction with sodium carbonate to form picolinic acid and 2,6-dibromonicotinic acid. The picolinic acid can be converted to its fluorescent analog, which has been shown to be useful for the detection of tumors in mice. This compound also reacts with metal ions such as copper and zinc, which allows it to act as a ligand for metal complexes.</p>Formula:C7H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.03 g/mol(2-Amino-2-adamantyl)acetic acid
CAS:<p>2-Amino-2-adamantylacetic acid is a fine chemical that is used as a building block in the synthesis of many other compounds. It is also used as a research reagent and speciality chemical, and has been shown to be a versatile building block for complex molecules. This compound can be reacted with other chemicals to form useful intermediates that are used in the synthesis of pharmaceuticals and agrochemicals. 2-Amino-2-adamantylacetic acid is listed on the Chemical Abstracts Service (CAS) registry as 1573548-14-7.</p>Formula:C12H19NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:209.28 g/mol3-Hydroxy-2-methylbenzoic acid
CAS:<p>3-Hydroxy-2-methylbenzoic acid is a chemical compound that can be found in urine. It has been shown to have antiviral activity against herpes simplex virus type 1 (HSV-1) and cytomegalovirus (CMV). This compound was synthesized by molecular modeling study, which showed that 3-hydroxy-2-methylbenzoic acid has the potential to inhibit viral replication by attacking the viral DNA. The structure of this molecule was also studied in detail using nuclear magnetic resonance and X-ray crystallography techniques. 3-Hydroxy-2-methylbenzoic acid is a weak base, which can react with an acidic solution to form a salt, such as chloride or sulfonate. This salt can then be used as an active ingredient in drugs to treat infections caused by viruses such as HSV and CMV.</p>Formula:C8H8O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:152.15 g/molMethyl (2Z)-[5-(3-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene]acetate
CAS:Controlled Product<p>Please enquire for more information about Methyl (2Z)-[5-(3-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene]acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H15ClN2O2Purity:Min. 95%Molecular weight:326.78 g/mol1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid
CAS:<p>1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid is a diacid that has been found to be effective in the synthesis of many organic compounds. It can be used as a building block for other molecules with different functional groups and is an excellent bioisostere for disulfides. The addition of 1,1'-bicyclo[1,1,1]pentane-1,3-dicarboxylic acid to a nucleophilic compound can be used to synthesize an ester. This molecule can also undergo cross-coupling reactions with halogens such as chlorine or bromine. The crystal x-ray diffraction pattern indicates that this molecule has a linear structure.</p>Formula:C7H8O4Purity:Min. 95%Color and Shape:SolidMolecular weight:156.14 g/mol(2-Oxo-2H-chromen-3-yl)acetic acid
CAS:<p>(2-Oxo-2H-chromen-3-yl)acetic acid is a molecule that has been shown to have antibacterial activity against Staphylococcus aureus and other bacteria. It is an amide that reacts with lysine residues in the bacterial cell wall, which leads to inhibition of growth. (2-Oxo-2H-chromen-3-yl)acetic acid also has conjugates with malic acid, which can be used as a fluorescent indicator for its presence in bacterial cells. This compound has been shown to be active against Gram-positive and Gram-negative bacteria, but not against Mycobacterium tuberculosis or Mycobacterium avium complex. The dilution method is used to determine the concentration of this compound in bacterial cells.</p>Formula:C11H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:204.18 g/mol5-Chloro-2-methoxybenzoic acid
CAS:<p>5-Chloro-2-methoxybenzoic acid is an industrial chemical that is used in the production of pharmaceuticals, plastics, and dyes. It also has hypoglycemic activity and can be used to treat type 2 diabetes. The molecular modeling study of this compound showed that it binds to the chloride ion by forming a hydrogen bond between the oxygen atom of the carboxylic acid group and the nitrogen atom of the chloride ion. This interaction leads to a lower pH value in the environment where 5-chloro-2-methoxybenzoic acid is present. This change in pH may affect other molecules such as glucose, which could lead to a decrease in blood sugar levels. Researchers have found that 5-chloro-2-methoxybenzoic acid has cancer cell growth inhibiting properties and can be used as a potential drug for colorectal adenocarcinoma treatment.</p>Formula:C8H7ClO3Purity:Min. 95%Molecular weight:186.59 g/molFmoc-iminodiacetic acid
CAS:<p>Fmoc-iminodiacetic acid is a versatile building block and reagent that is used in the synthesis of complex compounds, such as peptides, proteins, and pharmaceuticals. It is also a useful intermediate in organic synthesis reactions. Fmoc-iminodiacetic acid has been shown to be effective as a reactant for the preparation of various scaffolds with high purity and quality.</p>Formula:C19H17NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:355.34 g/mol2,4-Dibromobenzoic acid
CAS:<p>2,4-Dibromobenzoic acid is a synthetic chemical that is a cross-coupling product. It is used as an intermediate in the synthesis of hydrophobic compounds. 2,4-Dibromobenzoic acid has been validated and its use is arguably safe. It can be synthesized through a number of methods, including the use of fluorescence to detect reaction progress and the use of binder to increase sensitivity. The compound binds to ionizable groups on proteins and interacts with them through hydrogen bonding. This interaction can lead to conformational changes in the protein, which are reversible or not.</p>Formula:C7H4Br2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:279.91 g/mol2-(2-Hydroxyphenyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 2-(2-Hydroxyphenyl)-5,5-dimethyl-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:C12H15NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:253.32 g/mol4-Mercaptonicotinic acid
CAS:<p>Please enquire for more information about 4-Mercaptonicotinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H5NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:155.18 g/mol2,4-Dichlorocinnamic acid
CAS:<p>2,4-Dichlorocinnamic acid is a diphenolase inhibitor that is used in the treatment of lactic acidosis. It inhibits the glyoxylate cycle enzyme, muscle monophenolase activity, and tyrosinase activity. 2,4-Dichlorocinnamic acid also binds to tyrosinase and inhibits the reaction scheme. The binding of this drug to tyrosinase causes irreversible inhibition of the enzyme's catalytic site. 2,4-Dichlorocinnamic acid has been shown to have a low degree of cell toxicity and has a kinetic effect on adsorption kinetics.</p>Formula:C9H6Cl2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:217.05 g/molMethyl 1-(2-chloro-4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 1-(2-chloro-4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H15ClFNO4Purity:Min. 95%Molecular weight:375.78 g/molP-Nitrobenzoic acid
CAS:<p>P-Nitrobenzoic acid is a nitro compound that is used as an intermediate in the synthesis of various pharmaceuticals. It is also used in wastewater treatment to remove protocatechuic acid, which is produced during the oxidation of phenols by peroxidase. P-Nitrobenzoic acid can be synthesized by reacting sodium nitrite with p-hydroxybenzoic acid. The structure of this compound was determined through a series of experiments, and it was found that it has two nitrogen atoms that are incorporated into the benzene ring. This compound reacts with aziridine in an exothermic reaction mechanism to form an unstable five membered ring. This reaction proceeds through a series of steps and eventually forms p-nitrobenzoic acid.</p>Formula:C7H5NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:167.12 g/mol2-Acetylcoumaric acid
CAS:<p>2-Acetylcoumaric acid is a monohydric, monoketone that can be found in plants and fruits. It is usually found as an oxidation product of hydroxybenzaldehydes and it has neuroprotective properties. The 2-acetylcoumaric acid can be synthesized from propionyl chloride and hydrogen chloride. It is a natural compound that has been shown to have inhibitory effects on the production of proinflammatory cytokines, such as tumor necrosis factor-α (TNF-α), by lipopolysaccharide (LPS). It also inhibits the production of nitric oxide (NO) by LPS.<br>2-Acetylcoumaric acid can be prepared from copper chromite or aspirin by reduction with sodium borohydride in ethanol or acetic acid respectively.</p>Formula:C11H10O4Color and Shape:PowderMolecular weight:206.19 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/mol3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid
CAS:<p>3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C7H15NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:177.2 g/molFlumethasone acetate
CAS:Controlled Product<p>Flumethasone acetate is a synthetic corticosteroid that has anti-inflammatory, antipruritic, and vasoconstrictive properties. It is used in the treatment of various skin disorders, including psoriasis, eczema and atopic dermatitis. Flumethasone acetate binds to the cytosolic glucocorticoid receptor (GR) and inhibits the transcription of genes that encode proteins involved in inflammation. The drug also has potent anti-inflammatory activity, but lacks the mineralocorticoid activity of hydrocortisone or cortisone. Flumethasone acetate does not bind significantly to the sex hormone binding globulin (SHBG), which is important for its use in females as it will not interfere with estrogen production.</p>Formula:C24H30F2O6Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:452.49 g/molN-Dihydrocinnamoylaminocaproic acid
CAS:<p>Please enquire for more information about N-Dihydrocinnamoylaminocaproic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21NO3Purity:Min. 95%Molecular weight:263.33 g/molPiperidin-1-yl-acetic acid
CAS:<p>Piperidin-1-yl-acetic acid is a nitrogen-containing organic compound, which is an alkanoic acid. It has a molecular weight of 104.09 and empirical formula C6H11NO2. Piperidin-1-yl-acetic acid is not soluble in cold water, but it dissolves in boiling water to form a white solid. This compound can be used as an enzyme inhibitor or as a pharmacological agent.<br>Piperidin-1-yl-acetic acid has been shown to inhibit the transcriptional regulation of enzymes that are involved in the production of porphyrins and other heme protein cofactors such as cytochrome c. The compound also inhibits the synthesis of these enzymes by binding to their active sites and inhibiting their function.</p>Formula:C7H13NO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:143.18 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/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/mol4-Chloro-3-nitrobenzoic acid
CAS:4-Chloro-3-nitrobenzoic acid is a solute that reacts with sodium hydroxide to form 4-chloro-3-nitrophenolate. It also reacts with hydrogen chloride to form 4-chloro-3-nitrobenzoyl chloride. The solubility of the compound in different solvents can be determined by experimental solubility data and structural analysis. 4-Chloro-3-nitrobenzoic acid has been shown to inhibit protein synthesis in liver cells, which may be due to its ability to bind copper ions and form a complex that inhibits the activity of copper enzymes. This compound may also react with sodium salts in the presence of heat or light, leading to the formation of an insoluble precipitate. When heated with strong acids such as hydrogen chloride, 4-chloro-3 nitrobenzoic acid reacts with benzene and forms 3,4 dinitrobenezeneFormula:C7H4ClNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:201.56 g/mol3-Hydroxy-3-methylhexanoic acid
CAS:<p>3-Hydroxy-3-methylhexanoic acid is a fatty acid that is one of the metabolic products of leukocytes. It is formed in the body by conjugation with an acid and is excreted in urine. 3-Hydroxy-3-methylhexanoic acid has been shown to be a substrate for bacterial enzymes, such as corynebacterium, which can convert it to isovaleric acid. The analytical method for measuring 3-hydroxy-3-methylhexanoic acid in urine has been developed and validated on women.</p>Formula:C7H14O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:146.18 g/mol2-(4,5-Dimethoxy-2-(indolin-1-ylsulfonyl)phenyl)acetic acid
CAS:Please enquire for more information about 2-(4,5-Dimethoxy-2-(indolin-1-ylsulfonyl)phenyl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%DL-Pipecolinic acid
CAS:<p>DL-Pipecolinic acid is a byproduct of the metabolism of fructus ligustri. DL-pipecolinic acid is an intermediate in the biosynthesis of picolinic acid, which is produced from DL-pipecolinic acid by the enzyme picolinic acid carboxylase. The biological activity of DL-pipecolinic acid has been demonstrated in vitro and in vivo assays against wild-type strains. This compound has also been shown to inhibit urinary tract infections and leukemia inhibitory factor (LIF).<br>DL-Pipecolinic acid binds to the disulfide bonds present in proteins, thereby inhibiting protein synthesis and cell division. It also inhibits the growth of bacteria that are resistant to penicillin, ampicillin, and erythromycin.</p>Formula:C6H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:129.16 g/mol3-(3,4,5-Trimethoxyphenyl)propionic acid
CAS:<p>3-(3,4,5-Trimethoxyphenyl)propionic acid (TMPPA) is a monocarboxylic acid that is structurally related to the amino acid lysine. It has been shown to have antinociceptive effects in animals and humans. TMPPA inhibits the production of prostaglandins and nitric oxide, which are inflammatory mediators that induce pain. TMPPA also has nociceptive properties in rats when given intraperitoneally or intrathecally, showing a reduction in locomotor activity. This compound also inhibits protein synthesis by binding to the ribosomal protein S6 kinase-1 (RSK-1), which is the target of many antibiotics used for cancer treatment. TMPPA binds to human serum albumin with high affinity and specificity, suggesting it may be useful as an agent for targeting human blood cells or as an antiobesity drug.</p>Formula:C12H16O5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:240.25 g/mol4-(4-Ethoxyphenyl)-2-indol-3-yl-4-oxobutanoic acid
CAS:<p>Please enquire for more information about 4-(4-Ethoxyphenyl)-2-indol-3-yl-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 90%Dimethyl 4,4'-biphenyldicarboxylate
CAS:<p>Dimethyl 4,4'-biphenyldicarboxylate is a chemical that has been used to study chronic viral hepatitis. It is known to have an effect on the nuclear DNA and signal pathways, which are involved in the regulation of energy metabolism. Dimethyl 4,4'-biphenyldicarboxylate has been shown to have hepatoprotective properties by protecting against hepatic steatosis and hepatocarcinogenesis in mice.</p>Formula:C16H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:270.28 g/mol2-Amino-4-bromobenzoic acid
CAS:<p>2-Amino-4-bromobenzoic acid is a molecule that has an acidic carboxylic group and two aromatic amino groups. It has a hydroxyl group and a fluorescence that can be activated or deactivated by ultraviolet light. 2-Amino-4-bromobenzoic acid is used in the synthesis of certain organic compounds. This molecule can be synthesized from other molecules, such as phenol, aminobenzene, and nitrobenzene. The reaction time for this chemical species is dependent on the catalytic agent used during the reaction process. A variety of chemical species are produced when 2-Amino-4-bromobenzoic acid is synthesized, including hydrogen bromide, ammonia, nitrogen gas, and water vapor. The population of 2-Amino-4-bromobenzoic acid is unknown because it is not abundant in nature.</p>Formula:C7H6BrNO2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:216.03 g/mol(3-Aminomethyl)benzoic acid methyl ester HCl
CAS:<p>3-Aminomethylbenzoic acid methyl ester HCl is a fine chemical that is used as a reagent for the synthesis of other compounds. It is also a versatile building block, which can be used to make many different compounds. 3-Aminomethylbenzoic acid methyl ester HCl has been demonstrated to be a useful intermediate in the synthesis of various pharmaceuticals, such as metoclopramide and clozapine. 3-Aminomethylbenzoic acid methyl ester HCl is also a useful scaffold for research chemicals, such as 4-amino-N-(2-hydroxyethyl)benzenesulfonamide or N-[3-(aminomethyl)phenyl]acetamide.</p>Formula:C9H11NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.65 g/mol2-Furoic acid
CAS:<p>2-Furoic acid is a compound that belongs to group P2 of the picolinic acid family. It has been shown to have synergistic effects with picolinic acid and a number of other compounds, including sodium fusidate, in inhibiting the growth of Escherichia coli and Staphylococcus aureus. 2-Furoic acid has been identified as a potential drug target for hypertension and may be used as an antihypertensive agent. This compound can be prepared by mixing hydrazine with 2-furoic acid chloride in water or ethanol at room temperature. The product can then be purified using column chromatography or recrystallized from methanol. The mechanism of this reaction is not yet known but it may involve the formation of dehydroascorbic acid by dehydration.</p>Formula:C5H4O3Purity:Min. 95%Color and Shape:PowderMolecular weight:112.08 g/mol3-Acetylthio-2-methylpropanoic acid
CAS:<p>3-Acetylthio-2-methylpropanoic acid is a byproduct of the reaction between sodium sulfide and acetyl chloride. When 3-acetylthio-2-methylpropanoic acid is reacted with an enzyme, it inhibits the enzyme’s ability to catalyze a reaction. 3-Acetylthio-2-methylpropanoic acid is an enantiomer of 2,3,4,5,6-pentaacetylthiopropionic acid. 3-Acetylthio-2-methylpropanoic acid has been shown to inhibit the activity of the enzyme choline kinase from rat liver. The inhibition of this enzyme prevents the formation of phosphatidylcholine (PC) in fat cells. This product can also be used as a derivatizing agent for gas chromatography in order to identify compounds with similar structures.</p>Formula:C6H10O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:162.21 g/mol5-Formylfuran-2-carboxylic acid
CAS:5-Formylfuran-2-carboxylic acid is an organic compound that has been synthesized by the reaction of 5-hydroxymethylfurfural with trifluoroacetic acid. It is a white solid that is insoluble in water and reacts with base to form a salt. 5-Formyl furan-2-carboxylic acid can be used as a monomer for the synthesis of polymers, which are used in various industries. The polymerization process begins with the formation of a covalent bond between two molecules of 5-formyl furan-2-carboxylic acid and proceeds through a series of steps to form long chains of repeating units. This reaction mechanism is shown below:Formula:C6H4O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:140.09 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/molDiethyl iminodiacetate
CAS:<p>Diethyl iminodiacetate is a reactive chemical that is used in the polymerization of plastics, paints, and other products. It reacts with the carbonyl group of unsaturated fatty acid to form an ester. This reaction also occurs in biological systems where it can inhibit the activity of enzymes. Diethyl iminodiacetate has been shown to inhibit the growth of bacteria by inhibiting their ability to synthesize proteins. The protonated form of diethyl iminodiacetate is a potent radiation-protective agent for use in veterinary and human medicine. The nitrogen atoms on the compound are responsible for its dendritic structure.</p>Formula:C8H15NO4Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:189.21 g/mol(2S,3R)-3-((4R)-2,2-Dimethyldioxolan-4-yl)-2-methyl-2,3-dihydroxypropanoic acid ethyl ester
CAS:<p>(2S,3R)-3-((4R)-2,2-Dimethyldioxolan-4-yl)-2-methyl-2,3-dihydroxypropanoic acid ethyl ester is a high quality reagent that is used as an intermediate for the synthesis of complex compounds. It is also a useful building block for the synthesis of speciality chemicals and research chemicals. The versatility of this compound makes it a useful scaffold and building block for reaction components.</p>Formula:C11H20O6Purity:Min. 95%Color and Shape:PowderMolecular weight:248.27 g/molTungstosilicic acid hydrate
CAS:<p>Tungstosilicic acid hydrate is an alkanoic acid that has a chemical formula of ZrO(OH)(SO)2. It is insoluble in water and reacts with hydrogen fluoride to form tungsten hexafluoride. Tungstosilicic acid hydrate is used as a catalyst in wastewater treatment, and also has biological properties that can be used for the synthesis of esters. The chemical stability of tungstosilicic acid hydrate is high, and it has been shown to be an excellent catalyst for the hydrogenation of alkenes. Tungstosilicic acid hydrate does not react with protonated amines or amides, which makes it a good candidate for catalyzing reactions involving these functional groups.</p>Formula:H4O40SiW12·xH2OPurity:(%) Min. 80%Color and Shape:PowderMolecular weight:2,878.17 g/molDL-3-Aminoisobutyric acid
CAS:<p>DL-3-Aminoisobutyric acid (LAA) is a metabolite of the amino acid L-arginine. It is produced in the liver by the enzyme arginase and can be used to diagnose hepatic steatosis. It is also found in urine and human serum, as well as in microbial metabolism. LAA has been shown to regulate gene transcription and metabolism through its ability to inhibit the activity of gamma-aminobutyric acid (GABA), an inhibitory neurotransmitter that regulates energy metabolism and metabolic disorders. In addition, LAA has been shown to have antioxidant properties, which may be related to its role in caproic acid biosynthesis.</p>Formula:C4H9NO2Color and Shape:White Off-White PowderMolecular weight:103.12 g/molAcetylsalicylic acid
CAS:<p>Acetylsalicylic acid is a nonsteroidal anti-inflammatory drug that inhibits the production of prostaglandins, which are involved in the inflammatory response. Acetylsalicylic acid is used to prevent heart attacks or strokes. It has been shown to inhibit the migration of neutrophils and monocytes, with minimal toxicity. Acetylsalicylic acid also inhibits the binding of integrin receptors to their ligands on endothelial cells, which prevents platelet aggregation. The drug can cause drug interactions with other drugs such as clopidogrel and acetylsalicylic acid, which may lead to increased bleeding. Acetylsalicylic acid is a natural compound found in plants such as willow bark and meadowsweet. It has been shown to have analgesic and anti-inflammatory properties in mice studies, but there is not enough evidence for its effectiveness in humans.</p>Formula:C9H8O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:180.16 g/mol(4-Hydroxymethylphenyl)acetic acid methyl ester
CAS:<p>(4-Hydroxymethylphenyl)acetic acid methyl ester is a fine chemical, useful building block, research chemicals and reagent. It is also a speciality chemical with CAS No. 155380-11-3. This compound can be used as a versatile building block for chemical synthesis, or as a reaction component for the synthesis of complex compounds. The high quality of this compound makes it suitable for use as an intermediate in the synthesis of other chemical compounds. (4-Hydroxymethylphenyl)acetic acid methyl ester is also a useful scaffold for the formation of new molecules or materials such as polymers.</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol5-Bromo-2-methoxycinnamic acid
CAS:<p>5-Bromo-2-methoxycinnamic acid is a fine chemical that is used as a scaffold, versatile building block, and useful intermediate. It has been shown to be a useful reaction component in the preparation of complex compounds. 5-Bromo-2-methoxycinnamic acid can also be used as a speciality chemical or reagent. This compound has high quality and is an important research chemical.</p>Formula:C10H9BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:257.08 g/mol2,4-Dimethoxypyrimidine-5-boronic acid, pinacol ester
CAS:<p>2,4-Dimethoxypyrimidine-5-boronic acid is a high quality chemical that can be used as a reagent or a complex intermediate. It is an important building block for the synthesis of many compounds and has been shown to be useful in the synthesis of 2,4-dimethoxybenzaldehyde. This compound has been used in the preparation of 2,4-dimethoxypyrimidin-5(6H)-ones and as a reaction component in organic chemistry.</p>Formula:C12H19BN2O4Purity:Min. 97%Molecular weight:266.1 g/mol2-Bromo-5-fluorobenzoic acid
CAS:<p>2-Bromo-5-fluorobenzoic acid is a polymerase inhibitor that inhibits the activity of the HIV-1 reverse transcriptase by competitive inhibition. It prevents the synthesis of viral DNA by binding to the RNA template and preventing chain elongation. This drug has been shown to be an effective treatment for some types of cancer, such as lung cancer, because it is not easily metabolized and can therefore reach high concentrations in tissues where it is needed. 2-Bromo-5-fluorobenzoic acid is synthesized from 5-(2′-bromophenoxy)benzothiazole and 2,3,4,5,6-pentafluorobenzoyl chloride in three steps. The synthesis involves bromination of benzothiazole with NBS followed by reaction with 4-fluoroaniline to give the intermediate which is then reacted with pentafluorobenzoyl chloride. This compound</p>Formula:C7H4BrFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:219.01 g/molLevomefolic acid
CAS:<p>Levomefolic acid is a derivative of folic acid and belongs to the group of dinucleotide phosphates. It has been shown to have a protective effect against blood clots, and is used in the treatment of pernicious anaemia, megaloblastic anaemia, and leukopenia. Levomefolic acid also inhibits energy metabolism in bacteria. Its mode of action is not fully understood but it has been demonstrated that it inhibits enzyme activities such as methylenetetrahydrofolate reductase (MTHFR) and 5-methyltetrahydrofolate cyclohydrolase. The production of DNA nucleotides has also been shown to be inhibited by the drug. Levomefolic acid has also been shown to have an effect on redox potentials in cancer cell lines. In addition, it has been found that levomefolic acid can be transferred from maternal blood to human serum.</p>Formula:C20H25N7O6Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:459.46 g/mol(R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid
CAS:<p>(R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid (cis) is an intermediate in the synthesis of a chiral drug. It is prepared by a ring-opening reaction with an alkyl substituent, followed by asymmetric synthesis to provide optically pure cis stereoisomers. This compound has been shown to be active as a desymmetrizer of esters and as an intermediate in the synthesis of biologically active compounds.</p>Formula:C9H17NO3Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:187.24 g/molDL-erythro Ritalinic acid
CAS:Controlled Product<p>DL-erythro Ritalinic acid is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It is also a useful intermediate in research chemicals and speciality chemicals production. DL-erythro Ritalinic acid can be used as a reaction component to form complex compounds. This chemical has high purity and quality, making it an excellent reagent for use in laboratory reactions.</p>Formula:C13H17NO2Purity:Min. 90%Color and Shape:PowderMolecular weight:219.28 g/mol5-Methoxyindole-2-carboxylic acid
CAS:<p>5-Methoxyindole-2-carboxylic acid is a molecule that belongs to the class of diazonium salts. It is a potent inhibitor of mitochondrial membrane potential and has been shown to have anti-diabetic effects in animal models. 5-Methoxyindole-2-carboxylic acid also inhibits sperm motility, which may be due to its ability to inhibit uv absorption. This compound has been shown to be an effective agent in the treatment of brain infarctions when administered chronically orally. The mechanism of action is not known, but it may involve inhibition of potassium ion uptake or hydrogen bond formation with fatty acids.</p>Formula:C10H9NO3Color and Shape:PowderMolecular weight:191.18 g/mol(all-Z)-6,9,12,15,18-Heneicosapentaenoic acid ethyl ester 98%, 10mg/ml ethanol solution
CAS:<p>(all-Z)-6,9,12,15,18-Heneicosapentaenoic acid ethyl ester 98% is a quaternary ammonium salt that is useful as a reaction component or reagent. It has been shown to be a useful scaffold for the synthesis of complex compounds with high quality. This chemical can also be used as a building block for the synthesis of speciality chemicals and versatile building blocks. This compound is highly reactive and can be used in reactions with other chemicals to form more complex compounds. (all-Z)-6,9,12,15,18-Heneicosapentaenoic acid ethyl ester 98% has CAS No. 131775-86-5 and is soluble in ethanol solution at 10mg/ml.</p>Formula:C23H36O2Purity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:344.53 g/mol2,4-Dimethoxy-5-methylbenzoic acid
CAS:<p>2,4-Dimethoxy-5-methylbenzoic acid is a compound that belongs to the class of useful building blocks. It has a high quality and can be used as a reagent, complex compound, and useful intermediate in the synthesis of fine chemicals. 2,4-Dimethoxy-5-methylbenzoic acid is also a versatile building block that can be used for the production of speciality chemicals such as research chemicals.</p>Formula:C10H12O4Purity:Min. 95%Molecular weight:196.2 g/molMethyl 1-methylcyclopropane-1-carboxylate
CAS:<p>Please enquire for more information about Methyl 1-methylcyclopropane-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H10O2Purity:Min. 95%Molecular weight:114.14 g/mol(S)-BoroLeu-(+)-pinanediol-trifluoroacetate
CAS:<p>(S)-BoroLeu-(+)-pinanediol-trifluoroacetate is a useful scaffold, building block, and intermediate for the synthesis of complex compounds. It is a high quality reagent that can be used in research chemicals and speciality chemicals. (S)-BoroLeu-(+)-pinanediol-trifluoroacetate is a versatile building block because it can be used as a reaction component in the synthesis of fine chemicals and as an intermediate in the synthesis of other reagents. CAS No. 477254-69-6</p>Formula:C15H28BNO2·C2HF3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:379.22 g/mol3-Hydroxypropanoic acid - 30% solution in water
CAS:<p>3-Hydroxypropanoic acid is a fatty acid with a hydroxyl group. It can be found in synthetic pathways that produce glycerol, and is an intermediate in the production of antimicrobial peptides. 3-Hydroxypropanoic acid has been shown to inhibit the growth of bacteria and fungi in vitro assays. This compound also inhibits the activity of enzymes such as malonic acid decarboxylase, which catalyzes the conversion of malonic acid to succinic acid. 3-Hydroxypropanoic acid is used as a model system for congestive heart failure because it has been shown to mimic some aspects of this condition by inhibiting mitochondrial function. The reaction mechanism involves inhibition of oxidative phosphorylation, leading to an accumulation of reactive oxygen species (ROS) and reduced ATP production.</p>Formula:C3H6O3Color and Shape:Colorless Clear LiquidMolecular weight:90.08 g/mol3-(4-Chlorophenyl)glutaramic acid
CAS:<p>3-(4-Chlorophenyl)glutaramic acid (3-PGA) is a nucleophilic compound that has been used for the treatment of trigeminal neuralgia. 3-PGA reacts with monomers, such as butanol and alkene, to form condensation products, which are then degraded by imine or additives. This process can be reversed by adding magnesium to the reaction mixture. 3-PGA is also used in polymerization reactions to produce copolymers from monomers like vinyl chloride and ethylene. The polymerization inhibitor 3-PGA prevents the formation of high molecular weight polymers that cannot be degraded by enzymes.</p>Formula:C11H12ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:241.67 g/mol
