
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 12454 products of "Carboxylic Acids"
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Mono(2-ethylhexyl) terephthalate
CAS:Please enquire for more information about Mono(2-ethylhexyl) terephthalate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H22O4Purity:Min. 95%Color and Shape:PowderMolecular weight:278.34 g/mol2-Amino-4-(methylsulfonyl)butanoic acid
CAS:<p>2-Amino-4-(methylsulfonyl)butanoic acid is a nonsteroidal anti-inflammatory drug that belongs to the group of sulfonamides. It is a prodrug that is hydrolyzed in vivo to its active form, 4-(methylsulfonyl)butanamide. 2-Amino-4-(methylsulfonyl)butanoic acid has been shown to be effective in the treatment of pain and inflammation in animal models. The mechanism of action has not been fully elucidated, but it may be due to its ability to inhibit prostaglandin synthesis by blocking the enzyme cyclooxygenase. This drug also inhibits glutamate release and may have epigenetic modulating effects on gene expression. 2-Amino-4-(methylsulfonyl)butanoic acid has been found to have matrix effect on physiological effects such as blood pressure, heart rate, and respiration. This drug also binds</p>Formula:C5H11NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:181.21 g/mol2,5-Dimethoxy-3-nitrobenzoic acid
CAS:<p>2,5-Dimethoxy-3-nitrobenzoic acid is a versatile building block that can be used to synthesize many different compounds. It is often used in the synthesis of complex organic molecules and can be used as a reagent or intermediate. The CAS number for this compound is 17894-26-7.</p>Formula:C9H9NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:227.17 g/molGanoderic acid B
CAS:Controlled Product<p>Ganoderic acid B is a fatty acid that can be extracted from the mushroom Ganoderma lucidum. It has been shown to inhibit acetylcholinesterase and butyrylcholinesterase, which are enzymes involved in neurotransmission. This compound also inhibits the production of nitric oxide, prostaglandins, and leukotrienes by inhibiting the activation of phospholipases A2 and cyclooxygenases. In addition, it has been shown to have anti-inflammatory effects and may be used for the treatment of symptoms such as dry eye syndrome, lacrimal gland inflammation, or chronic asthma. Ganoderic acid B can be found in some dietary supplements or food products as an ingredient.</p>Formula:C30H44O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:516.67 g/mol3,5-Dimethylbenzoic acid ethyl ester
CAS:<p>3,5-Dimethylbenzoic acid ethyl ester is a quinoline derivative that can be synthesised from the reaction of isobutyraldehyde with benzoic acid. This compound yields terminal alkynes and polynuclear compounds in reactions with metals. It can also be prepared by cross-coupling reactions of substituted benzoates with aminobenzoates as ligands. 3,5-Dimethylbenzoic acid ethyl ester is used in preparative chemistry to synthesise other organic compounds.</p>Formula:C11H14O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:178.23 g/molMethyl 3-(4-hydroxyphenyl)benzoate
CAS:<p>Please enquire for more information about Methyl 3-(4-hydroxyphenyl)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:228.24 g/molSulfo-SMCC sodium
CAS:<p>Crosslinker reacting rapidly with primary amines. It is used as a protein crosslinker where it reacts with cysteine to yield specific conjugates. The cyclohexane bridge confers added stability to the maleimide group making it ideal for maleimide activation of proteins. It is soluble in water and many other aqueous buffers although it is less stable then in DMSO or DMF.</p>Formula:C16H17N2O9SNaPurity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:436.37 g/molFludrocortisone acetate
CAS:Controlled Product<p>Fludrocortisone acetate is a corticosteroid hormone used in the treatment of a number of diseases, including infectious diseases. Fludrocortisone acetate can be administered orally or by injection. It is also used to treat bowel disease and as an aid to diagnose subarachnoid hemorrhage. The matrix effect of fludrocortisone acetate has been studied using human serum and polymerase chain reactions (PCR). Fludrocortisone acetate is stable at temperatures below its phase transition temperature, but it undergoes degradation at higher temperatures. This drug is not active against bacteria, fungi, viruses, or parasites.</p>Formula:C23H31FO6Purity:Min. 95%Color and Shape:PowderMolecular weight:422.49 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/molEthyl (1,3,6-trimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)acetate
CAS:Controlled Product<p>Please enquire for more information about Ethyl (1,3,6-trimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H17N3O4Purity:Min. 95%Molecular weight:279.29 g/mol2-Oxo-3-methylbutanoic acid
CAS:<p>2-Oxo-3-methylbutanoic acid is a metabolite that belongs to the group of pantothenic acids. It is synthesized from pantothenate by enzymes in mitochondria, and also occurs as a metabolic intermediate in the body. 2-Oxo-3-methylbutanoic acid has been shown to have potential as a biomarker for congestive heart failure and obesity. The biochemical properties of this metabolite are not yet well understood. However, it has been shown to be an active component in vivo that may play an important role in energy metabolism. Structural analysis on this metabolite has revealed that it can bind calcium ions and form calcium pantothenate, which may be involved in the synthesis of ATP. X-ray diffraction data collected on this metabolite has shown that it has structural similarities with α subunit (ATP synthase). Dehydrogenase activity and calorimetric titration experiments have demonstrated that 2-ox</p>Formula:C5H8O3Purity:Min. 95%Color and Shape:Clear Liquid Solidified MassMolecular weight:116.12 g/molH-Lys-Arg-OH acetate
CAS:<p>Lys-Arg-OH acetate salt (LRA) is a protein transport peptide that is found in the neurosecretory system and has been used as a growth factor for the production of human insulin. LRA stimulates the release of pepsinogen, which breaks down food proteins into polypeptides and amino acids. It also has proteolytic activity, which helps break down proteins into peptides. LRA shares structural similarities with other peptide hormones such as vasopressin and oxytocin, but it differs by having an amide instead of an ester linkage between the lysine and arginine residues.</p>Formula:C12H26N6O3•(C2H4O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:302.37 g/mol13-cis-Retinoic acid
CAS:Controlled Product<p>An endogenous retinoic acid receptor (RAR) agonist that upregulates forkhead box class O (FoxO) transcription factor. Suppresses activity and proliferation of sebaceous glands. Used for treating nodulocystic acne. Induces differentiation, neurite outgrowth and inhibits proliferation of neuroblastoma cells. A potential chemopreventive agent in non-small cell lung cancer, head and neck squamous cell carcinoma and neuroblastoma.</p>Formula:C20H28O2Purity:Min. 97 Area-%Color and Shape:Yellow PowderMolecular weight:300.44 g/molCadmium diethyldithiocarbamate
CAS:<p>Cadmium diethyldithiocarbamate is a chemical compound with the molecular formula Cd(C2H5)2S2Cl, which contains a disulfide bond. It is a light-sensitive powder that can be prepared in a variety of ways. Cadmium diethyldithiocarbamate can be used as an analytical reagent for metal ions and other compounds. It is also used in the synthesis of zinc diethyldithiocarbamate, which has been shown to have anti-inflammatory properties in rat models. The divalent hydrocarbon nature of cadmium diethyldithiocarbamate makes it useful as a solid dispersant in liquid chromatography methods.</p>Formula:C10H20CdN2S4Purity:Area-% Min. 95 Area-%Color and Shape:PowderMolecular weight:408.95 g/mol4-Ethoxysalicylic acid
CAS:<p>4-Ethoxysalicylic acid is a phosphorus oxychloride derivative that is used as an intermediate in the production of xanthones. Xanthones are used in the manufacture of dyes, pharmaceuticals, and fragrances. This compound also reacts with zinc chloride to give 4-ethoxysalicylate, which is an oxidizing agent. 4-Ethoxysalicylic acid has low toxicity and can be filtered from a reaction mixture by filtration or recrystallization. It can act as a monoamine oxidase inhibitor, which may contribute to its antidepressant properties. A hydrophobic molecule, 4-ethoxysalicylic acid will not dissolve in water but can be dissolved in organic solvents such as alcohols or ethers. It also has a high affinity for blood proteins and will bind to them readily. This property makes it useful as an anti-coagulant drug for treating depression and other mental illness.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/mol4-Hydroxy-4'-biphenylcarboxylic acid
CAS:<p>4-Hydroxy-4'-biphenylcarboxylic acid is a kind of organic compound that has carboxylic acid functional group. It can be used as an intermediate for the synthesis of pharmaceuticals, dyes, and other organic compounds. 4-Hydroxy-4'-biphenylcarboxylic acid can be synthesized from p-hydroxybenzoic acid in the presence of a chloride donor and an acceptor (e.g., sodium hydroxide solution) with oxalyl as the catalyst. Trichloroacetic acid is used to remove the hydroxybenzoic acid byproduct which may cause corrosion and instability problems. The molecular structure of 4-Hydroxy-4'-biphenylcarboxylic acid is shown below:</p>Formula:C13H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:214.22 g/molPhenylmalonic acid
CAS:<p>Phenylmalonic acid is a chemical compound that belongs to the group of organic acids. It can be synthesized by the oxidation of benzylmalonic acid with sodium dichromate and hydrochloric acid. Phenylmalonic acid has been shown to inhibit the growth of Escherichia coli in vitro. The antibacterial effect is due to its ability to block bacterial cells from absorbing monosodium phenyl phosphate, which is needed for cell wall synthesis. Phenylmalonic acid also exhibits a pharmacokinetic profile similar to malonic acid and x-ray crystallography shows that it has intramolecular hydrogen bonding, which may explain its high stability.</p>Formula:C9H8O4Purity:Min. 97 Area-%Color and Shape:White Off-White PowderMolecular weight:180.16 g/mol3-Hydroxy-4-methoxybenzoic acid
CAS:<p>3-Hydroxy-4-methoxybenzoic acid is a phenolic acid with antiinflammatory activity. It can be found in the leaves of the plant "Anacardium occidentale" or as an intermediate in the synthesis of protocatechuic acid, which is formed by oxidation of 3-hydroxycinnamic acid. 3-Hydroxy-4-methoxybenzoic acid has been shown to inhibit bacterial growth and fungal infection in vitro. The compound also inhibits proinflammatory cytokine production by human monocytes and macrophages, which may be due to its hydroxyl group that can form hydrogen bonds with nucleophilic centers on proteins.<br>3-Hydroxy-4-methoxybenzoic acid can be prepared through extraction from acetate (1g) containing pyridine (2mL) and acetone (2mL). The extract is incubated at 50°C for 20 minutes before being cooled. The</p>Formula:C8H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:168.15 g/mol4-Hydroxy-3-(trifluoromethyl)benzoic acid
CAS:<p>4-Hydroxy-3-(trifluoromethyl)benzoic acid (4OTFB) is a ligand that binds to the inflammatory response receptor complex. The 4OTFB-ligand complex has been shown to inhibit inflammation in animals and humans, which may be due to its ability to inhibit the production of proinflammatory cytokines and suppress the production of reactive oxygen species (ROS). 4OTFB was found to bind strongly to sew2871, a protein that regulates the inflammatory response. However, it did not bind with any other proteins in the brain tissue extract. This suggests that 4OTFB might not have any adverse effects on brain function.</p>Formula:C8H5F3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:206.12 g/mol3-Ethoxy-2-methylbenzoic acid - 90%
CAS:<p>3-Ethoxy-2-methylbenzoic acid is a white solid that is soluble in organic solvents. It has a molecular weight of 192.3 and an empirical formula of C9H11O3. 3-Ethoxy-2-methylbenzoic acid can be used as a building block for diverse chemical reactions and processes, including the synthesis of pharmaceuticals, pesticides, and other fine chemicals. This compound is also used as a research chemical, reaction component, or speciality chemical in various experiments and projects. 3-Ethoxy-2-methylbenzoic acid provides high quality reagents to scientists for use in research.br>br></p>Formula:C10H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/mol2-Chloroinosine 3',4',6'-triacetate
CAS:<p>2-Chloroinosine 3',4',6'-triacetate is a reagent, useful intermediate, fine chemical, and speciality chemical. It is used as an important building block in organic synthesis. 2-Chloroinosine 3',4',6'-triacetate can be used as a versatile building block for the synthesis of many other compounds. The high quality and usefulness of this compound make it a good choice for research chemicals.</p>Formula:C16H17ClN4O8Purity:Min. 95%Color and Shape:White to pale yellow solid.Molecular weight:428.78 g/molMethyl 2-(2-nitrilo-3-fluorophenylthio)acetate
CAS:<p>Please enquire for more information about Methyl 2-(2-nitrilo-3-fluorophenylthio)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H8FNO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:225.24 g/mol4-Maleimidobutyric acid
CAS:<p>4-Maleimidobutyric acid is a molecule that is used for the immobilization of peptides and proteins. It has been shown to bind to lysine residues on the surface of epidermal growth factor, which may be due to its ability to form covalent bonds with amino groups. This binding prevents the protein from interacting with cells in culture. 4-Maleimidobutyric acid also inhibits bacterial growth, including activity against Staphylococcus aureus, Bacillus anthracis, Mycobacterium tuberculosis, and Pseudomonas aeruginosa. 4-Maleimidobutyric acid has been shown to inhibit cancer cell proliferation in a Ca2+-dependent manner. It may also be effective as an antimicrobial agent due to its ability to disrupt proton gradients and acidic environments found in bacteria.</p>Formula:C8H9NO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:183.16 g/molBis(4-Nitrophenyl)phosphoric acid sodium
CAS:<p>Bis(4-nitrophenyl)phosphoric acid sodium is a synthetic compound that has been used as an antibiotic. It is a nitro group donor and may be oxidized to p-nitrophenol phosphate. Bis(4-nitrophenyl)phosphoric acid sodium inhibits bacterial growth by binding to the 30S ribosomal subunit, which prevents protein synthesis and cell division. The rate constant of this reaction has been determined using x-ray diffraction data obtained on crystals of the product with signal peptide. Bis(4-nitrophenyl)phosphoric acid sodium also has biochemical properties, such as pyrazinoic acid formation and polymerase chain reactions, which have been reported in recombinant cytochrome P450s from rat liver microsomes. The disulfide bond coordination geometry and mechanism of the reaction are still unknown but it is thought that the reaction proceeds through a single electron transfer mechanism.</p>Formula:C12H9N2O8P·NaPurity:Min. 95%Color and Shape:White PowderMolecular weight:363.17 g/mol1,4-Phenylenebisboronic acid
CAS:<p>1,4-Phenylenebisboronic acid is a chemical compound with the following structural formula:<br>It is a white crystalline solid, soluble in water and ethanol. 1,4-Phenylenebisboronic acid has been used for analytical chemistry and photochemical studies. It has also been studied as a model system for ternary complex formation, x-ray diffraction data analysis, and ester linkages. Structural analysis of 1,4-phenylenebisboronic acid reveals hydrogen bonding interactions between the nitrogen atoms and the boron atoms.</p>Formula:C6H8B2O4Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:165.75 g/mol2-Methoxy-4-nitrobenzoic acid
CAS:<p>Please enquire for more information about 2-Methoxy-4-nitrobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H7NO5Purity:Min. 95%Molecular weight:197.14 g/mol7-Fluorobenzo-2-oxa-1,3-diazole-4-sulfonic acid ammonium
CAS:<p>7-Fluorobenzo-2-oxa-1,3-diazole-4-sulfonic acid ammonium is a fluorescent derivative that is used in clinical pathology to study human metabolism. The compound reacts with blood cells to form a fluorescent derivative that can be detected by use of a fluorescence detector. A sample preparation technique is required to prepare the blood samples before analysis. 7-Fluorobenzo-2-oxa-1,3-diazole-4-sulfonic acid ammonium has been shown to react with disulfide bonds and endogenous substances, such as glutathione, dopamine and serotonin. The detection sensitivity for this compound is approximately 10 pM.</p>Formula:C6H6FN3O4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:235.19 g/molO-tert-Butyl-L-threonine tert-butyl ester acetate
CAS:Controlled Product<p>O-tert-Butyl-L-threonine tert-butyl ester acetate salt is a crystalline solid that can be prepared by reacting threonine with an acid catalyst in the presence of volatile solvents such as isobutylene. It can also be prepared by reacting threonine with an acid catalyst in the presence of organic solvents such as dioxane. The tert-butyl ester acetate salt can be synthesized from O-tert-butyl L-threonine and acetate using superacid catalysts such as sulfuric acid. This process is simplified by using solvents such as dioxane, which are less corrosive than water or ethanol.</p>Formula:C14H29NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:291.38 g/mol3-Fluoro-5-hydroxy-4-methylbenzoic acid methyl ester
CAS:<p>3-Fluoro-5-hydroxy-4-methylbenzoic acid methyl ester is a high quality, versatile building block. It is used as a reagent and as a speciality chemical in the research laboratory. This compound is also an intermediate for the synthesis of other chemicals. 3-Fluoro-5-hydroxy-4-methylbenzoic acid methyl ester can be used in the synthesis of complex compounds that are useful scaffolds for drug development.</p>Formula:C9H9FO3Color and Shape:PowderMolecular weight:184.16 g/molApovincaminic acid
CAS:<p>Apovincaminic acid is a quaternary alcohol with the molecular formula CHNO. It is an acid ethyl ester, with hydroxy and hydroxy groups. Apovincaminic acid is a pharmacokinetic drug that is used in humans to treat chronic alcoholism. It has a linear pharmacokinetics profile, and does not have any autoinduction or alkaloid properties. It also does not show any significant interactions with other drugs. Apovincaminic acid binds to primary alcohols to form esters, which are eliminated from the body through urine.</p>Formula:C20H22N2O2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:322.4 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-Carboxycinnamic acid
CAS:<p>3-Carboxycinnamic acid is a metabolite of cinnamic acid and belongs to the group of phenols. It is a potent inducer of apoptosis in human carcinoma cell lines, with potency comparable to all-trans retinoic acid. 3-Carboxycinnamic acid has been shown to induce apoptosis by increasing the expression of proapoptotic proteins such as Bax and decreasing the expression of antiapoptotic proteins such as Bcl-2. 3-Carboxycinnamic acid also interacts with other transcriptional regulators, including all-trans retinoic acid, which may explain its potent cytotoxic effects. This compound has been shown to inhibit cell cycle progression at G2/M phase by inhibiting DNA synthesis. In addition, 3-carboxycinnamic acid can increase protein synthesis in liver cells, but inhibits it in cardiac cells.</p>Formula:C10H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:192.17 g/molm-Phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
CAS:<p>m-Phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate is a chemical pesticide that is used to control pests. It inhibits the enzyme activity of the polymerase chain reaction and prevents production of DNA. m-Phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate has been shown to be effective against infectious diseases such as malaria and herpes. This product also acts as a substrate for Pgp and glycol ethers. The phase transition temperature of this product is at -11 °C. Treatment with sodium citrate or anhydrous sodium can also be used to produce m-phenoxybenzyl 3-(2,2-dichlorovinyl)- 2,2-dimethylcyclopropanecarboxylate.</p>Formula:C21H20Cl2O3Purity:Min. 95%Molecular weight:391.29 g/mol3-Dansylaminophenylboronic acid
CAS:<p>3-Dansylaminophenylboronic acid is a boronic acid that forms reversible covalent bonds with dopamine. It can be used in the diagnosis of cancer, as it binds to histone lysine and magnetic particles. The fluorescence resonance of 3-Dansylaminophenylboronic acid can also be used in the diagnosis of cancer, as it produces a strong signal. This compound has been shown to have homogeneous assays for the detection of dopamine and lipoprotein lipase in urine samples. 3-Dansylaminophenylboronic acid has also been found to be effective against cancer cells in culture, although it is not active against polysialic-expressing cells.</p>Formula:C18H19BN2O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:370.23 g/mol4-Hydroxymandelic acid ethyl ester
CAS:<p>Mandelic acid is a natural product that can be found in the leaves and rhizomes of plants from the genus Mandelia. It has been analysed for its natural product profile and was found to contain alcohols, fatty acids, and volatile compounds. 4-Hydroxymandelic acid ethyl ester is a synthetic compound that has been shown to have age-related benefits and functional properties. The compound has been shown to increase fatty acid synthesis, decrease oxidation of fatty acids, and inhibit signalling pathways associated with inflammation.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol3-Hydroxy-5-methylbenzoic acid
CAS:<p>3-Hydroxy-5-methylbenzoic acid is a gentisate oxidation product that is obtained from the degradation of 3-hydroxybenzoic acid. Gentisate is synthesized by Pseudomonas fluorescens, which belongs to the genus Pseudomonas. This product has been shown to inhibit the growth of Pseudomonas aeruginosa and other fluorescent pseudomonads, but not other bacteria such as Escherichia coli and Staphylococcus aureus. The mechanism of this inhibition may be due to the production of reactive oxygen species (ROS) by these organisms. 3-Hydroxy-5-methylbenzoic acid can also act as an antioxidant in alkaline conditions by reducing 2,5-dihydroxybenzoic acid to benzoic acid. It has also been shown to be a fluorescent product that can be used for unambiguous identification of Pseudomonas fluorescens isolates and</p>Formula:C8H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:152.15 g/mol2,3,5-Trichlorobenzoic acid
CAS:<p>2,3,5-Trichlorobenzoic acid is a chemical compound that can be synthesized from phenacyl chloride and phthalic anhydride. The synthesis of 2,3,5-trichlorobenzoic acid is accomplished in two steps. First, the phenacyl chloride and ammonium sulfate are mixed together at a temperature of about 100°C for about 12 hours to produce 2-chloro-4-(phenylazo)benzene-1,3-diol (2). This product is then mixed with phthalic anhydride at a temperature of about 150°C for about 6 hours to produce 2,3,5-trichlorobenzoic acid (1). The synthesis of this compound has been shown to be thermophilic and reactive. It has also been shown to have single crystal x-ray diffraction properties.</p>Formula:C7H3Cl3O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:225.46 g/mol2-Amino-5-iodobenzoic acid ethyl ester
CAS:<p>2-Amino-5-iodobenzoic acid ethyl ester is a chemical reagent that is used to prepare 2-chloro-5-iodobenzoic acid. It can be prepared by the hydrolysis of 2,4,6-trinitrobenzene with an aqueous solution of sodium hydroxide. The iodination reaction proceeds in two steps: (1) chlorination of methyl anthranilate with chlorine and (2) addition of the resultant product to 2,4,6-trinitrobenzene. In the first step, methyl anthranilate reacts with chlorine to form 2-chloro-5-iodobenzoic acid ethyl ester and hydrogen chloride gas. In the second step, this product reacts with 2,4,6-trinitrobenzene to form 2-amino 5 -iodobenzoic acid ethyl ester and nitrogen gas</p>Formula:C9H10INO2Purity:Min. 95%Color and Shape:PowderMolecular weight:291.09 g/molVanillic acid hydrazide
CAS:<p>Vanillic acid hydrazide is a multinuclear compound with condensation products. It has been shown to have antibacterial, anticancer and skeleton-related properties. Vanillic acid hydrazide is able to bind to the 4-hydroxybenzoic acid and introduce it into the cell in order to inhibit the synthesis of fatty acids. This compound also inhibits the growth of cancer cells by preventing their proliferation and proliferation by binding to DNA. Vanillic acid hydrazide may also bind to fatty acids on cell membranes, which would lead to a decrease in membrane fluidity and increase in membrane permeability, leading to cell death.</p>Formula:C8H10N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:182.18 g/molBoc-Leu-Gly-Arg-AMC acetate salt
CAS:<p>Boc-Leu-Gly-Arg-AMC acetate salt is a potential drug target for leishmaniasis. It inhibits the growth of Leishmania by binding to the 17β-estradiol receptor and inhibiting protein synthesis. This drug also has a hydrolytic activity against proteins, which is activated by an acidic environment. It has been shown to inhibit the growth of bacteria including Staphylococcus aureus and Chlamydia pneumoniae by inhibiting urokinase-type plasminogen activator (uPA) and serine protease activities. Boc-Leu-Gly-Arg-AMC acetate salt has also been shown to inhibit cellular proliferation in cancer cells.</p>Formula:C29H43N7O7•C2H4O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:661.74 g/molN-Acetyl-L-aspartic acid
CAS:<p>N-Acetyl-L-aspartic acid is a molecule that has been shown to be a potential biomarker for neuronal death, with activity index levels inversely correlating with the number of granule neurons. The chemical stability of N-acetyl-L-aspartic acid was tested using various in vitro methods and found to be stable at a wide range of pHs and temperatures. This compound has also been shown to have a role in brain function, axonal growth, and metabolic disorders. This compound is found naturally in vivo in humans.</p>Formula:C6H9NO5Color and Shape:White PowderMolecular weight:175.14 g/mol2-Fluoro-3-nitrobenzoic acid
CAS:<p>2-Fluoro-3-nitrobenzoic acid is a fine chemical that has been used as a building block for research chemicals, reagents, and speciality chemicals. It is also a versatile building block for the synthesis of complex compounds and useful scaffolds. 2-Fluoro-3-nitrobenzoic acid can be used as an intermediate in organic reactions or as a reaction component in the synthesis of pharmaceuticals. This compound has been shown to have high purity and good quality with CAS No. 317-46-4.</p>Formula:C7H4O4NFPurity:Min. 95%Color and Shape:PowderMolecular weight:185.11 g/mol9-cis-Retinol acetate
CAS:<p>9-cis-Retinol acetate is a synthetic retinoid that has been shown to have antioxidant properties. It prevents the oxidation of lipids, proteins and DNA by inhibiting the activity of enzymes such as cyclooxygenase and lipoxygenase, which are responsible for generating reactive oxygen species. 9-cis-Retinol acetate also increases glutathione levels, which scavenges reactive oxygen species. 9-cis-Retinol acetate can be used to treat oxidative injury in different tissues such as the skin, liver, bowel, lung and eye. 9-cis-Retinol acetate can be used in low doses to prevent oxidative injury in the human fetus during pregnancy or in high doses to treat oxidant injuries caused by radiation exposure or chemotherapy.</p>Formula:C22H32O2Purity:Min. 95%Color and Shape:Pale yellow oil.Molecular weight:328.49 g/molBenzohydroxamic acid potassium
CAS:<p>Benzohydroxamic acid potassium salt is an organic compound that is soluble in water, but insoluble in organic solvents. It has a molecular weight of 134.2, and its chemical formula is C7H6N4O3K. It can react with acid solutions to form hydroxamic acids (e.g., benzohydroxamic acid). The nmr spectra of these compounds have been shown to be sensitive to the presence of molybdenum or other metal ions. Benzohydroxamic acid potassium salt can be synthesized by reacting hydrochloric acid with zirconium tetrachloride and carbon tetrachloride in the presence of ethyl bromoacetate. This reaction produces insoluble benzohydroxamic acid potassium salt together with ethyl bromoacetate as a byproduct.<br>Molecular weight: 134.2<br>Chemical formula: C7H6N4O3K<br>Soluble</p>Formula:C7H7NO2•KPurity:Min. 95%Color and Shape:PowderMolecular weight:176.23 g/mol(1-Methylethyl)boronic acid
CAS:<p>(1-Methylethyl)boronic acid is a boronic acid that can be used as a catalyst in organic synthesis. This compound is an organometallic compound that has been shown to be a good catalyst for the polymerization of olefins, and for the preparation of copolymers with polyenes. It can also be used in asymmetric synthesis and as a site-specific ligand in transition metal catalyzed reactions. (1-Methylethyl)boronic acid has been shown to inhibit protease activity and may have therapeutic potential for metabolic disorders such as obesity.</p>Formula:C3H9BO2Purity:Min. 95%Color and Shape:PowderMolecular weight:87.91 g/mol4-n-Butoxyphenylacetic acid butyl ester
CAS:<p>4-n-Butoxyphenylacetic acid butyl ester is a chemical reagent that has been studied extensively as a useful intermediate in organic synthesis. It is of high purity and quality, and can be used for many applications.</p>Formula:C16H24O3Purity:80%Color and Shape:PowderMolecular weight:264.36 g/molBenzophenone-3-carboxylic acid
CAS:<p>Benzophenone-3-carboxylic acid is a chemical compound that is used in the production of polymeric photoinitiators. It has been shown to have an absorption maximum at 350 nm and to convert to benzophenone-3-carboxylic acid upon exposure to ultraviolet light. Benzophenone-3-carboxylic acid can also be reduced by trifluoroacetic acid or carbonyl compounds such as hippuric acid, forming benzophenone-3 and fatty acids. The use of benzophenone-3-carboxylic acid in polymeric photoinitiators has been shown to reduce the emission of volatile organic compounds (VOCs) from coatings.</p>Formula:C14H10O3Purity:Min. 95%Molecular weight:226.23 g/mol4-Fluoro-2-nitrobenzoic acid
CAS:<p>4-Fluoro-2-nitrobenzoic acid is a dianion that is used to synthesize organic compounds. It can be prepared in two steps from nitrobenzene and hydrochloric acid. 4-Fluoro-2-nitrobenzoic acid has been shown to have excellent yields in the synthesis of various carboxylic acids, such as thiabendazole, and it also enhances the transfer of proton. The electron configuration for 4-fluoro-2-nitrobenzoic acid is [Ne]3s23p4, which is an important factor in its reactivity. This chemical compound has been shown to have acidic properties that are catalyzed by protonation.</p>Formula:C7H4FNO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:185.11 g/mol(Des-Gly10,D-Ser4,D-Leu6,Pro-NHEt 9)-LHRH trifluoroacetate
CAS:<p>Please enquire for more information about (Des-Gly10,D-Ser4,D-Leu6,Pro-NHEt 9)-LHRH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C59H84N16O12•(C2HF3O2)xPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:1,209.4 g/mol3,7-Diketo-5beta-cholan-24-oic acid
CAS:Controlled Product<p>3,7-Diketo-5beta-cholan-24-oic acid is a bile acid that is found in the body. It is one of the major bile acids in humans, and it circulates in the blood bound to albumin. 3,7-Diketo-5beta-cholan-24-oic acid has been shown to be synthesized by the liver and secreted into bile as a conjugate with taurine or glycine. 3,7-Diketo-5beta-cholan-24-oic acid is hydrated by water and micelles before it reaches the intestinal lumen. It can be absorbed by intestinal cells and reabsorbed into the bloodstream. The process of absorption starts when 3,7-diketo 5beta cholan 24 oic acid binds to an ileal receptor on intestinal cells. This binding causes a conformational change in the receptor that activates signaling pathways</p>Formula:C24H36O4Purity:Min. 95%Color and Shape:PowderMolecular weight:388.54 g/molBis(7-methyloctyl) cyclohexane-1,2-dicarboxylate
CAS:<p>Bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate is an ester that can be found in the blood of humans and animals. It can also be found in the air as a result of the release of phthalates, which are used to soften plastics. Bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate is used as a catalyst and a reagent in analytical chemistry. This substance is also commonly used as a plasticizer in polyvinyl chloride products and other plastics.</p>Formula:C26H48O4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:424.66 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/mol(1-Isopropylpiperidin-4-yl)acetic acid
CAS:<p>(1-Isopropylpiperidin-4-yl)acetic acid is a fine chemical that has a versatile scaffold and can be used as a building block in the synthesis of complex compounds. It is also useful as a reaction component or reagent in the synthesis of new speciality chemicals. This chemical is available in high quality and purity grades.</p>Formula:C10H19NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:185.26 g/mol5-Methyl-4-isoxazolecarboxylic acid
CAS:<p>5-Methyl-4-isoxazolecarboxylic acid (5MI) is an organic compound that belongs to the family of hydroxyl-containing compounds. It is a colorless solid with a melting point of 51 degrees Celsius. 5MI has been used as a pharmaceutical preparation and an anti-inflammatory drug. 5MI is also used in the synthesis of other drugs, such as carbonyl compounds and amides. This chemical can be found in animals, plants and bacteria, but it can also be prepared synthetically.</p>Formula:C5H5NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:127.1 g/molPipemidic acid
CAS:Pipemidic acid is an experimental drug that inhibits bacterial growth by binding to the gyrase enzyme. It has been shown to be effective against a wide range of Gram-positive and Gram-negative bacteria, as well as fungi and protozoa. Pipemidic acid has low toxicity in animal studies, but has not yet been tested in humans. Pipemidic acid is also an inhibitor molecule for other antimicrobial agents. The electrochemical impedance spectroscopy (EIS) method can be used to detect the presence of pipemidic acid in wastewater samples, which can help with wastewater treatment processes. Pipemidic acid may have potential use as a new analytical method for the detection of drugs or other molecules, since it can be detected using a matrix effect or chemiluminescence method. Pipemidic acid belongs to the coordination geometry class and its structure consists of two fused six-membered rings with carboxyl groups at each end. This drugFormula:C14H17N5O3Purity:(%) Min. 98%Color and Shape:Off-White To Light (Or Pale) Yellow SolidMolecular weight:303.32 g/molMethyl 4-chlorophenylacetate
CAS:<p>Methyl 4-chlorophenylacetate is an antibacterial agent that belongs to the group of decarboxylated compounds. It has been synthesised and chiral, with a pyruvic acid moiety. Methyl 4-chlorophenylacetate is bactericidal against Pyricularia oryzae and other microorganisms in vitro. It has also been shown to inhibit histamine H1 receptors in rats. The molecular modelling study showed that methyl 4-chlorophenylacetate forms hydrogen bonds with the bacterial cell membrane, which may lead to the formation of pores in the membrane, resulting in cell death.</p>Formula:C9H9ClO2Purity:Min. 95%Molecular weight:184.62 g/mol2-Phenylacrylic acid
CAS:<p>2-Phenylacrylic acid is a chromatographic method that can be used as a cross-linking agent in the synthesis of polycarboxylic acids. It has been shown to protonate tiglic acid, which is an important component in the formation of polycarboxylic acids. 2-Phenylacrylic acid also has acidic properties and can be used as a conditioning agent for the synthesis of hydroxylated molecules. This compound has been shown to have hepatic steatosis-inducing effects and may also contribute to metabolic disorders such as diabetes mellitus type II. Molecular modeling studies have shown that 2-phenylacrylic acid is able to bind with human liver cells, which may be due to its hydroxyl group.</p>Formula:C9H8O2Purity:Min. 95%Color and Shape:PowderMolecular weight:148.16 g/molIndole-5-carboxylic acid
CAS:<p>Indole-5-carboxylic acid is a chemical species that contains a heterocyclic ring with five atoms, one of which is a carboxyl group. It is an intermediate in the biosynthesis of tryptophan and histidine in the body. Indole-5-carboxylic acid has been used as a ligand to immobilize copper, nickel, palladium, and platinum on conductive supports. It has also been used for the structural analysis of dopamine by hybridization experiments and for the detection of mismatched hydrogen bonding interactions. This compound can be detected using FT-IR spectroscopy or electrochemical impedance spectroscopy.</p>Formula:C9H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:161.16 g/mol2,4-Dimethoxy-6-methylbenzoic acid
CAS:<p>2,4-Dimethoxy-6-methylbenzoic acid is a polyunsaturated compound that has been shown to have antioxidative properties. It has been shown to inhibit the formation of reactive oxygen species (ROS) and lipid peroxidation and reduce oxidative stress in mice. This molecule also has anticancer activities and is able to inhibit the growth of cancer cells. 2,4-Dimethoxy-6-methylbenzoic acid has been quantified in different food products such as vegetables, fruits, and grains. It can be found in dietary supplements, solvents, and cosmetics.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:196.2 g/mol3,5-Dibromo-4-hydroxyphenoxyacetic acid
CAS:<p>3,5-Dibromo-4-hydroxyphenoxyacetic acid is a versatile building block that can be used as a reagent in the synthesis of various complex compounds. It is also useful for research and development of new drugs. This chemical has been shown to be an effective precursor for the synthesis of pharmaceuticals, such as HTS-1 and HTS-2.</p>Formula:C8H6Br2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:325.94 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/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(aS,2S)-α-Phenyl-2-piperidineacetic acid Ethyl ester hydrochloride
CAS:Controlled Product<p>Please enquire for more information about (aS,2S)-alpha-Phenyl-2-piperidineacetic acid Ethyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21NO2·HClPurity:Min. 95%Molecular weight:283.79 g/molPoly(acrylic acid, sodium salt) solution - average molecular weight 15000, 35% in water
CAS:<p>Poly(acrylic acid) is a polymer that has significant cytotoxicity. The molecular weight of the polymers range from 10,000 to 1,000,000 and it is soluble in water. Poly(acrylic acid) can be used for the treatment of solid tumours and bowel diseases. It has been shown to have a phase transition temperature at around 55°C, which means that it is a liquid at room temperature but becomes a gel when heated. Poly(acrylic acid) is also used as an ionotropic gelation agent in ionotropic electrode gels, and as an additive to increase the viscosity of benzalkonium chloride solutions.</p>Formula:(C3H4O2)x•NaxPurity:Min. 95%Color and Shape:Clear Liquid2,6-Dimethoxy-4-methylbenzoic acid
CAS:<p>2,6-Dimethoxy-4-methylbenzoic acid is a carboxylic acid that is used as an intermediate in the production of lithium.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol(2S,6R)-2,6-Diaminoheptanedioic acid
CAS:<p>(2S,6R)-2,6-Diaminoheptanedioic acid is an antimicrobial agent that inhibits bacterial growth by binding to the Toll-like receptor 2 (TLR2) and Toll-like receptor 4 (TLR4). It has been shown to inhibit the production of IL-12 in a dose-dependent manner. The crystal structure of the complex between (2S,6R)-2,6-diaminoheptanedioic acid and TLR4 reveals that this compound binds to TLR4 at the interface between its extracellular domain and transmembrane domain, which disrupts the interaction between TLR4 and its ligands. This compound also inhibits calcium uptake by gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis. (2S,6R)-2,6-Diaminoheptanedioic acid may be used for wastewater treatment because it</p>Formula:C7H14N2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:190.2 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/molThionin acetate
CAS:<p>Thionin acetate is a chemical compound that has been used as an antiseptic and disinfectant. It is the acetate salt of thionin, which is a protein that binds to DNA, RNA, and proteins. Thionin acetate has been shown to have anti-inflammatory effects in mice. It also inhibits the production of antibodies in response to foreign antigens and reduces the severity of allergic reactions. Thionin acetate also inhibits neutrophil adhesion by binding to neutrophils and preventing their activation. This compound has been used in pharmaceutical preparations for treating wounds or burns. Thionin acetate is soluble in water and alcohols but insoluble in ethers or oils. It can be prepared by reaction between ethylene diamine and hydrogen peroxide with a photoelectron generator.br>br><br>Thionin acetate is a dark brown powder that turns purple on exposure to light because it contains ferric iron ions, which react with oxygen</p>Formula:C12H9N3S•C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:287.34 g/molL-Glutamic acid gamma-(p-nitroanilide) hydrochloride
CAS:<p>Please enquire for more information about L-Glutamic acid gamma-(p-nitroanilide) hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13N3O5·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:303.7 g/mol(2,5-Dichlorophenyl)acetic acid
CAS:<p>2,5-Dichlorophenylacetic acid is an electrophilic compound that reacts with nucleophiles such as alcohols, amines, and thiols. It is used in the synthesis of pharmaceuticals and other organic compounds. 2,5-Dichlorophenylacetic acid has been shown to be a substrate for oxidation by autoxidation. This substance also undergoes sequence reactions with nucleophiles.</p>Formula:C8H6Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:205.04 g/mol5-Bromosalicylic acid methyl ester
CAS:<p>5-Bromosalicylic acid methyl ester is a hydroxylated bromo derivative of salicylic acid. It is a synthetic chemical that has been shown to be stable in various conditions and reactive with other compounds. 5-Bromosalicylic acid methyl ester has been shown to inhibit the activity of cholinergic receptors, which are involved in regulation of heart rate and contractions. This compound also binds to fatty acids and hydrogen bonds with functional groups on biomolecules.</p>Formula:C8H7BrO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:231.04 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/molH-Ala-Phe-Lys-AMC trifluoroacetate salt
CAS:<p>H-Ala-Phe-Lys-AMC trifluoroacetate salt is a chemical compound that can be used as an intermediate in the synthesis of peptides, peptidomimetics, and other organic compounds. This reagent is a high quality, versatile building block that can be used in the synthesis of complex compounds. H-Ala-Phe-Lys-AMC trifluoroacetate salt is a fine chemical that has been assigned CAS No. 120928-02-1. It is a useful scaffold for the synthesis of novel compounds with potential pharmaceutical value.</p>Formula:C28H35N5O5•C2HF3O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:635.63 g/mol4-Formylphenylboronic acid pinacol cyclic ester
CAS:<p>4-Formylphenylboronic acid pinacol cyclic ester is a boronic ester that can be used in cross-coupling reactions. It reacts with a variety of halides and metal surfaces, including palladium. 4-Formylphenylboronic acid pinacol cyclic ester has been shown to be a useful model system for the synthesis of conjugates and has been used in clinical development as a fluorophore for cancer diagnosis. The photophysical properties of 4-Formylphenylboronic acid pinacol cyclic ester have been studied extensively and the chromophore is sensitive to changes in the environment. The boronic acids are responsible for the reactivity of 4-Formylphenylboronic acid pinacol cyclic ester, which undergoes an oxidative addition reaction mechanism.</p>Formula:C13H17BO3Color and Shape:PowderMolecular weight:232.08 g/mol2-Nitrophenylacetic acid
CAS:<p>2-Nitrophenylacetic acid is a synthetic product that has been studied by electrochemical techniques. It is soluble in human serum and can be detected by a chromatographic method. The cationic surfactant, oxindole, chloride, and optimal reaction conditions are known for the solute. 2-Nitrophenylacetic acid is a pharmaceutical drug that can be cleaved into nitro and carboxylate products with hydrochloric acid and β-unsaturated ketone as cleavage products.</p>Formula:C8H7NO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:181.15 g/molSex Pheromone Inhibitor iPD1 trifluoroacetate salt
CAS:<p>Sex pheromone inhibitor IPD1 is an antibody that inhibits the production of sex pheromones by Streptococcus faecalis. It is used to diagnose and treat allergic diseases, such as atopic dermatitis or bronchial asthma. This antibody binds to a protein called polypide, which is involved in the synthesis of sex pheromones, and inhibits its activity. It has been shown to inhibit the production of sex pheromones by Streptococcus faecalis when analyzed using an SDS-polyacrylamide gel electrophoresis method. Sex pheromone inhibitor IPD1 also binds to antibodies against streptococcus, acari, and other bacteria.</p>Formula:C39H72N8O11Purity:Min. 95%Color and Shape:PowderMolecular weight:829.04 g/molGonadorelin acetate
CAS:<p>Gonadorelin acetate is a synthetic peptide agonist, which is an analog of the naturally occurring gonadotropin-releasing hormone (GnRH). It is derived from a synthetic process designed to mimic the structure and function of endogenous GnRH. Gonadorelin acetate functions by stimulating the anterior pituitary gland to release two critical hormones: luteinizing hormone (LH) and follicle-stimulating hormone (FSH). These hormones play a pivotal role in regulating reproductive processes, including ovulation and spermatogenesis.</p>Formula:C55H75N17O13·xC2H4O2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:1182.29(E,E)-Piperic acid
CAS:<p>Piperic acid is a metal chelate that has synergistic effects with other antimicrobial agents. It can be used to treat infectious diseases and carcinoma. Piperic acid is a natural compound found in plants, fruits, and vegetables, which has been shown to inhibit drug transporter proteins P-glycoprotein (P-gp) in the mitochondrial membrane potential. This inhibits the transport of drugs from outside the cell into the mitochondrial membrane, which also prevents the production of reactive oxygen species.</p>Formula:C12H10O4Purity:Min. 95%Color and Shape:Yellow To Green SolidMolecular weight:218.21 g/mol3,5-Dibromophenylboronic acid
CAS:<p>3,5-Dibromophenylboronic acid is a boronic acid with the chemical formula B(OH)Br. The boron atom in this molecule has a unique electron configuration that allows it to form strong bonds with other atoms and molecules. This reactive compound can be used as a ligand in cross-coupling reactions or to modify an organic molecule by coupling it to another molecule. 3,5-Dibromophenylboronic acid is typically used as a precursor for the synthesis of nanomaterials and can be synthesized from monomers at temperatures ranging from -78°C to 80°C.</p>Formula:C6H5BBr2O2Purity:Min. 95%Molecular weight:279.72 g/molN-Succinimidyl 4-(maleimidomethyl)cyclohexane-1-carboxylate
CAS:<p>N-Succinimidyl 4-(maleimidomethyl)cyclohexane-1-carboxylate is a versatile compound with a wide range of applications. It is commonly used in research settings as a cross-linking agent and can be utilized in the synthesis of various compounds such as ribavirin, farnesene, temozolomide, gliclazide, and more.</p>Formula:C16H18N2O6Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:334.32 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/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/molHomogentisic acid
CAS:<p>Precursor of melanine synthesis in bacteria</p>Formula:C8H8O4Purity:Min 96%Color and Shape:White PowderMolecular weight:168.15 g/mol5-Phenylpenta-2,4-dienoic acid
CAS:<p>5-Phenylpenta-2,4-dienoic acid is a high-potency inhibitor of tyrosine kinases. It has been shown to have an inhibitory effect on cancer cells in both squamous and non-squamous cell lines. This compound has been shown to inhibit the proliferation of cancer cells by arresting cell cycle progression at the G1 phase, which leads to the inhibition of DNA synthesis. 5-Phenylpenta-2,4-dienoic acid is also able to block the activation of transcription factors that are involved in tumorigenesis. In addition, this compound inhibits the proliferation of cancer cells by arresting cell cycle progression at the G1 phase, leading to inhibition of DNA synthesis. The molecular modeling study suggests that this compound may be able to bind with tyrosine kinase receptors on the surface of tumor cells and block their activity. The chemical structure of 5-phenylpenta-2,4-dien</p>Formula:C11H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:174.2 g/mol3-Fluoro-4-hydroxycinnamic acid
CAS:<p>3-Fluoro-4-hydroxycinnamic acid is a phenol that is an intermediate in the biocatalytic conversion of pyruvate to phenols. It has been shown to be a good candidate for use in organic synthesis, due to its ability to catalyze the reaction between benzene and hydrogen peroxide. 3-Fluoro-4-hydroxycinnamic acid also has potential applications in science and catalysis.</p>Formula:C9H7FO3Color and Shape:PowderMolecular weight:182.15 g/mol3-(4-Ethoxybenzoyl)acrylic acid
CAS:<p>3-(4-Ethoxybenzoyl)acrylic acid is a chemical that belongs to the group of reagents. It can be used in research involving organic synthesis as a building block and as an intermediate. 3-(4-Ethoxybenzoyl)acrylic acid can also be used to synthesize complex compounds or fine chemicals. The product is high quality, easy to use, and has many uses. This compound is a versatile building block that can be used to make many different compounds.</p>Formula:C12H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:220.22 g/mol2-Dimethylaminobenzoic acid
CAS:<p>2-Dimethylaminobenzoic acid (2DMB) is a chemical compound that is used as an amide. It has optical properties and can be used to study the hydrogen bond. 2DMB is also used in ultrasonic imaging and can be found in hydatid cysts, procumbens, anthranilic, proton and specific antibody. 2DMB is also used as a homogeneous catalyst for the synthesis of various chemical compounds including cancer drugs.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 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%7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid ethyl es ter
CAS:<p>Rosuvastatin is a statin drug that inhibits cholesterol synthesis by inhibiting the enzyme HMG-CoA reductase. Rosuvastatin has been shown to reduce high-sensitivity C-reactive protein (hsCRP) and low-density lipoprotein cholesterol (LDL-C), which are risk factors for cardiovascular disease, in patients with hypercholesterolemia. Rosuvastatin also has a high degree of potency and specificity for the HMG-CoA reductase enzyme and shows no significant cross-reactivity with other HMG-CoA reductase inhibitors. Rosuvastatin is metabolized by CYP3A4 and CYP2C9. Drugs that inhibit these enzymes may increase the plasma levels of rosuvastatin, while drugs that induce these enzymes may decrease the plasma levels of rosuvastatin.</p>Formula:C24H32FN3O6SPurity:Min. 95%Color and Shape:PowderMolecular weight:509.59 g/mol2-Fluoro-5-iodobenzoic acid methyl ester
CAS:<p>2-Fluoro-5-iodobenzoic acid methyl ester is a fine chemical that is useful as a building block for the synthesis of complex compounds. It is also used as an intermediate in organic syntheses, and in research and development as a reaction component or speciality chemical. 2-Fluoro-5-iodobenzoic acid methyl ester has been shown to be effective in the synthesis of high quality reagents.</p>Formula:C8H6FIO2Purity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:280.03 g/mol4-Acetoxymethylbenzoic acid
CAS:<p>4-Acetoxymethylbenzoic acid is a chemical compound with the formula CH3CO2C6H4O2. It is a white solid that reacts with butyric acid to form 4-acetoxybutanoic acid. The reaction may be carried out in a sealed tube at room temperature, and the product precipitates as the reaction proceeds. This chemical can also be used in the synthesis of polystyrene through the nitration process. Nitrate, butanoic acid, terephthalic acid, and solvents are some of the reactants required for this process.<br>The following is an example of one possible product description:</p>Formula:C10H10O4Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:194.18 g/mol4-Carboxycinnamic acid
CAS:<p>4-Carboxycinnamic acid is an organic compound that is a derivative of cinnamic acid. It is a colorless solid that is soluble in organic solvents and has high resistance to environmental pollution. 4-Carboxycinnamic acid has been shown to have photocatalytic activity in the presence of UV radiation, with a quantum yield of 0.2% at 365 nm. It also exhibits fluorescence properties, but these are not as strong as the parent compound, cinnamic acid. 4-Carboxycinnamic acid has functional groups that can be activated by hydrogen bonding interactions and uptake into cells. This compound also reacts with sulfonic acids to form sulfinic acids and hydrochloric acid to form chlorocinnamic acids. Chronic pulmonary effects were observed in animals after inhalation of this substance for 30 minutes per day for 10 days. X-ray crystal structures have been determined for 4-carboxycinnamic acid and its</p>Formula:C10H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:192.17 g/mol5-Formyl-2-thiopheneboronic acid pinacol ester
CAS:<p>5-Formyl-2-thiopheneboronic acid pinacol ester is a boron derivative ester that serves as a Suzuki coupling building block. It is a highly versatile building block that can be used in the synthesis of various organic compounds. This compound has been widely used in the pharmaceutical industry for the development of new drugs and other bioactive molecules. Its unique structure makes it an ideal starting material for the synthesis of complex molecules with diverse biological activities. As a key intermediate in organic synthesis, 5-Formyl-2-thiopheneboronic acid pinacol ester has become an important tool for chemists working in drug discovery, materials science, and other fields. With its exceptional reactivity and versatility, this compound is an essential building block for any chemist's toolkit.</p>Formula:C11H15BO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:238.11 g/mol3,4,5-Triethoxybenzoic acid
CAS:<p>3,4,5-Triethoxybenzoic acid is a synthetic compound that has been shown to have neurotoxic effects in animal studies. It has been shown to inhibit the dephosphorylation of amyloid fibrils and activation energy for polymerization. 3,4,5-Triethoxybenzoic acid also causes teratogenic effects in animals at high doses. This compound is used as a reagent for the synthesis of amyloid fibrils and has been shown to have an effect on the inhibition of phosphodiesterase activity.</p>Formula:C13H18O5Purity:Min. 95%Color and Shape:PowderMolecular weight:254.28 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/mol2,5-Thiophenedicarboxylic acid
CAS:<p>2,5-Thiophenedicarboxylic acid is an inorganic acid that is a potent inhibitor of the enzyme 2-aminoterephthalic acid (TPA) hydrolase. 2,5-Thiophenedicarboxylic acid has shown antiinflammatory activity and can be used for treating skin cancer. It has been found to inhibit the production of nitric oxide and prostaglandin E2 by inhibiting TPA hydrolase, which is required for the conversion of TPA to its active form. This inhibition causes a reduction in inflammation as well as an anticancer effect. The molecular docking analysis revealed that 2,5-thiophenedicarboxylic acid binds to the active site of TPA hydrolase with high affinity. X-ray crystal structures have revealed coordination geometry between 2,5-thiophenedicarboxylic acid and TPA hydrolase. The fluorescence probe showed that</p>Formula:C6H4O4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:172.16 g/mol4,4' -Dihydroxy-3,3'-biphenyldicarboxylic acid
CAS:<p>4,4'-Dihydroxy-3,3'-biphenyldicarboxylic acid is a fine chemical that is used as a building block in the synthesis of pharmaceuticals and other organic compounds. It has been shown to be an effective reagent for the synthesis of 4-hydroxypyridine derivatives. 4,4'-Dihydroxy-3,3'-biphenyldicarboxylic acid can also be used as a reaction component for the preparation of complex compounds such as 2-aminopyridines and 2-aminopyrimidines. This compound is also useful as an intermediate in the synthesis of polymers and other versatile scaffolds. The CAS number for this compound is 13987-45-6.</p>Formula:C14H10O6Purity:Min. 96 Area-%Color and Shape:PowderMolecular weight:274.23 g/mol11-Deoxy-17-hydrocorticosterone 21-acetate
CAS:Controlled Product<p>11-Deoxy-17-hydrocorticosterone 21-acetate is a steroid hormone that is produced in the zona fasciculata of the adrenal cortex. It has been shown to have immunoactive effects and can be used to treat inflammatory conditions such as colitis. 11-Deoxy-17-hydrocorticosterone 21-acetate has also been shown to have antiinflammatory properties, which may be due to its inhibition of cytokine production. The drug is metabolized by cytochrome P450 enzymes, including CYP3A4 and CYP2C8, and bovine serum albumin. This drug also binds to serum albumin, which prevents it from being eliminated from the body, prolonging its half life in the bloodstream.</p>Formula:C23H32O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:388.5 g/molMeclofenamic acid sodium salt
CAS:<p>Meclofenamic acid is a non-steroidal anti-inflammatory drug that is used to treat pain and inflammation. It inhibits the production of prostaglandin, which is a natural chemical produced by the body that causes pain, fever, and inflammation. Meclofenamic acid sodium salt can be administered orally or topically. The drug has been shown to reduce disease activity in patients with rheumatoid arthritis and other inflammatory conditions. Meclofenamic acid sodium salt is also used for the treatment of gouty arthritis, osteoarthritis, ankylosing spondylitis, and dysmenorrhea. Meclofenamic acid sodium salt has been shown to have cardiac effects such as bradycardia and heart blockage when taken at high doses over a long period of time.</p>Formula:C14H10Cl2NNaO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:318.13 g/molCyclosporin A acetate
CAS:<p>Cyclosporin A is a cyclic non-hydrolyzable glycol ester that inhibits the production of cytokines and inflammatory mediators by binding to specific intracellular receptors. Cyclosporin A acetate is an inactive prodrug that is converted to active cyclosporine in the liver. Cyclosporin A acetate has been shown to be effective in treating autoimmune diseases such as rheumatoid arthritis and psoriasis, as well as atopic dermatitis. Cyclosporin A acetate is used orally and usually taken with food or milk to reduce gastrointestinal irritation. The oral dosage form of this drug contains saccharose as a diluent and surfactant, which reduces the risk of gastrointestinal irritation.</p>Formula:C64H113N11O13Purity:(%) Min. 95%Color and Shape:PowderMolecular weight:1,244.65 g/molTetramethylammonium acetate monohydrate
CAS:<p>Tetramethylammonium acetate monohydrate is an on-line, inorganic acid that reacts with other reagents to form hydrogen bonds. Tetramethylammonium acetate monohydrate is used as a reactive solvent for organic solutes and has been used in hydrophilic interaction chromatography to separate fatty acids and phenolic acids. This compound has been shown to be effective in the treatment of chronic bronchitis due to its ability to break down mucus.</p>Formula:C6H15NO2•H2OColor and Shape:White PowderMolecular weight:151.2 g/mol4-Chlorosulfonylphenylacetic acid
CAS:<p>4-Chlorosulfonylphenylacetic acid is a synthetic chemical that inhibits the production of inflammatory mediators. It has been shown to inhibit LPS-induced macrophage activation and inhibitory activity in vitro. 4-Chlorosulfonylphenylacetic acid has been synthesized by the reaction of phenylacetic acid with chlorosulfonic acid. The synthesis of 4-chlorosulfonylphenylacetic acid is shown in Scheme 1 below.</p>Formula:C8H7ClO4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:234.66 g/molIndole-2-carboxylic acid methyl ester
CAS:<p>Indole-2-carboxylic acid methyl ester is a carbazole that can be synthesized from indole and hydrogen chloride. It has been shown to inhibit the production of β-amyloid, an important factor in the pathogenesis of Alzheimer’s disease. Indole-2-carboxylic acid methyl ester has also been shown to have inhibitory effects on ion-exchange, melatonin synthesis, and yields of aziridines. The affinity of indole-2-carboxylic acid methyl ester for aldehydes was found to be very high. It is also able to cross the blood brain barrier into the brain and has been shown to be effective against pancreatic cancer cells in vitro.</p>Formula:C10H9NO2Purity:Min. 95%Color and Shape:Slightly Brown PowderMolecular weight:175.18 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/mol2-Amino-4-(trifluoromethyl)benzoic acid
CAS:<p>2-Amino-4-(trifluoromethyl)benzoic acid (2ATB) is a fluorescent compound that is used in assays to study the function of cells. It is a functional theory that 2ATB binds to the skeleton of cells, which are then subjected to optical properties testing. Fluorescence resonance energy transfer has been shown to occur between 2ATB and retinoic acid molecules in the cell nucleus, which may be related to cellular senescence. The structure of 2ATB has been determined by X-ray crystallography and it has been synthesized by halogenation.</p>Formula:C8H6F3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:205.13 g/mol6-(Tritylthio)hexanoic acid
CAS:<p>6-(Tritylthio)hexanoic acid is a derivatized hexanoic acid. It has been shown to adsorb at room temperature to the phthalocyanine monolayer, which is used in the design of new solar cells. 6-(Tritylthio)hexanoic acid binds to the thiol group of metalloporphyrins and porphyrins, forming linkages that can be cleaved by amide bond formation. This compound also has porphyrin-like properties and can be used as a precursor for porphyrin synthesis.</p>Formula:C25H26O2SPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:390.54 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/molEthyl indole-4-carboxylate
CAS:Ethyl indole-4-carboxylate is an organic compound that belongs to the group of sulfonium salts. It has a ring system, an ether and a sulfone group. The chemical structure also includes two sulfones. This compound has shown nematicidal activity and can be used as a fungicide. In addition, it can be used as an intermediate in the synthesis of other compounds, such as therapeutics and fungicides.Formula:C11H11NO2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:189.21 g/mol3-Maleimidopropionic acid
CAS:<p>3-Maleimidopropionic acid, also abbreviated as 3MPA or BMPA, reacts with thiols to form stable conjugates. It is non-cleavable under standard biological conditions.</p>Formula:C7H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:169.13 g/mol3,3',5-Triiodo thyroacetic acid
CAS:<p>3,3',5-Triiodo thyroacetic acid is a synthetic thyroid hormone that acts as a thyroid hormone receptor agonist. It binds to the thyroid hormone receptor, leading to the activation of other transcription factors and increased synthesis of proteins. 3,3',5-Triiodo thyroacetic acid has been shown to increase the metabolic rate in rats by increasing the expression of epidermal growth factor in skin cells and signal transduction in nerve cells. This drug also causes an increase in transcriptional regulation and protein synthesis. 3,3',5-Triiodo thyroacetic acid does not have any known side effects or toxicity.</p>Formula:C14H9I3O4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:621.93 g/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/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/molDL-Hydroxysuccinic acid sodium
CAS:<p>DL-Hydroxysuccinic acid sodium (DLS) is a metabolite of the enzyme succinic dehydrogenase, which is involved in the conversion of malic acid to acrylate. It is an inhibitor of malic enzyme and glycol ether hydrolase, with toxicity studies showing that DLS inhibits the activity of complex enzymes. DLS has been shown to have interactions with sunitinib and sodium salts. The potential for drug interactions should be considered when administering DLS with other drugs. DL-Hydroxysuccinic acid sodium also has effects on energy metabolism, as it may inhibit enzymes such as malate dehydrogenase and 2-oxoglutarate dehydrogenase.</p>Formula:C4H4Na2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:178.05 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/mol9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline-6-carboxylic acid
CAS:<p>9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline (FQ) is a fluoroquinolone antibiotic. It inhibits the DNA gyrase and topoisomerase IV enzymes that maintain the integrity of bacterial DNA. FQ has been used to treat urinary tract infections in humans and other animals. This drug is also effective against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. FQ binds to bacterial 16S ribosomal RNA and inhibits protein synthesis leading to cell death by inhibiting the production of proteins vital for cell division. The 9 position on the quinoline ring can be detected using UV detection at 260 nm.<br>FQ can be analyzed using mass spectrometry with fluor</p>Formula:C17H18FN3O4Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:347.34 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/mol3,4-Methylenedioxycinnamic acid
CAS:<p>3,4-Methylenedioxycinnamic acid is a nucleophilic reagent that has been used for the synthesis of polymers and pharmaceuticals. It has been shown to react with electron-rich aromatic compounds such as anilines and phenols to form cinnamates. The compound is also a ligand for metal ions. 3,4-Methylenedioxycinnamic acid has been analysed by vibrational spectroscopy and thermodynamic parameters have been determined using hydration reactions. The carboxylate group on the molecule can be protonated or deprotonated depending on the pH of the solution.</p>Formula:C10H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:192.17 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/mol3,5-di-tert-Butyl-4-hydroxybenzoic acid
CAS:<p>3,5-di-tert-Butyl-4-hydroxybenzoic acid (BHT) is an organic compound that is used as a preservative in food and has been shown to inhibit the production of fatty acids in the body. BHT is extracted from a variety of sources including hydrochloric acid, ultrasonic extraction, and synthetic methods. It is typically purified by a process that involves the use of deionized water and an organic solvent such as methanol or hexane. BHT can be found in urine samples and fatty alcohols. The human metabolism of BHT includes biliary secretion, which demonstrates its potential for use in treating gallstones.</p>Formula:C15H22O3Purity:Min. 95%Color and Shape:PowderMolecular weight:250.33 g/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/molKojic acid
CAS:<p>Fungal metabolite; tyrosinase inhibitor; food additive</p>Formula:C6H6O4Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:142.11 g/molEthyl 2-nitrilo-2-(2-oxoindolin-3-ylidene)acetate
CAS:<p>Please enquire for more information about Ethyl 2-nitrilo-2-(2-oxoindolin-3-ylidene)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Cecropin A (1-7)-Melittin A (2-9) amide trifluoroacetate salt
CAS:<p>Cecropin A (1-7)-Melittin A (2-9) amide trifluoroacetate salt is a cecropin-melittin hybrid peptide that has been immobilized on cellulose nanofibers for use as an antimicrobial. It has been shown to have strong antimicrobial activity against bacillus subtilis, and the immobilization process ensures that the peptide is not released from the surface of the material. The process of coating with nanopaper and then applying the peptides provides a stable surface with high antimicrobial activity. The synthetic peptides are synthesized by solid phase synthesis using Fmoc chemistry and purified by preparative HPLC.</p>Formula:C89H152N22O15Purity:Min. 95%Color and Shape:PowderMolecular weight:1,770.3 g/molL-Aspartic β-7-amido-4-methylcoumarin
CAS:<p>L-Aspartic acid beta-7-amido-4-methylcoumarin (LAM) is a fluorescent amino acid that can be used to diagnose deficiencies of this amino acid. LAM is an experimental diagnostic chemical and has been tested in rats, rabbits, and humans. It is a fluorescent amino acid that binds to the 7th position on lysine residues in proteins. The binding of the fluorophore to the protein can be detected using fluorescence spectroscopy. The assay measures the intensity of fluorescence at 480 nm and 660 nm which corresponds to excitation at 320 nm and 420 nm respectively. LAM is currently being studied as a potential treatment for cancerous cells and their growth.</p>Formula:C14H14N2O5Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:290.27 g/mol3-Iodo-4-methoxybenzoic acid
CAS:<p>3-Iodo-4-methoxybenzoic acid is a biaryl compound that can be synthesized by the cross-coupling reaction of an aryl boronic acid and benzene. 3-Iodo-4-methoxybenzoic acid is a good substrate for Suzuki cross-coupling reactions. The optimisation of this reaction requires sterically unhindered substrates, high solvents, and refluxing conditions. 3-Iodo-4-methoxybenzoic acid is also suitable for the synthesis of esters by esterification with alcohols in the presence of a catalytic amount of acid.</p>Formula:C8H7IO3Purity:Min. 95%Molecular weight:278.04 g/mol7-Hydroxy-2-naphthalene sulfonic acid sodium
CAS:<p>7-Hydroxy-2-naphthalene sulfonic acid sodium (7HNS) is a fluorescent probe that can be used for the detection of cross-links in collagen and elastin. The sensitivity of this compound is very high, with a detection limit of 1 pmol/ml. 7HNS binds to the lysine residues in collagen and elastin, forming covalent bonds that are detectable by fluorescence. It has been used in the analysis of tissues such as cartilage, bone, skin, and blood vessels.</p>Formula:C10H7NaO4SPurity:Min. 93 Area-%Color and Shape:PowderMolecular weight:246.22 g/mol2,6-Dihydroxy-4-methylbenzoic acid potassium
CAS:<p>2,6-Dihydroxy-4-methylbenzoic acid potassium salt (2,6-DMBAK) is a high quality reagent that is used as an intermediate in the synthesis of complex compounds. CAS No. 856177-01-0. It is a white crystalline solid with an mp of about 190 degrees Celsius and a bp of about 315 degrees Celsius. 2,6-DMBAK has been shown to be useful in the synthesis of speciality chemicals and research chemicals. This product can be used as a versatile building block for the preparation of various kinds of chemical compounds, and it also has many applications in organic synthesis because it reacts well with many different types of compounds.</p>Formula:C8H8O4•KPurity:Min. 95%Color and Shape:PowderMolecular weight:207.25 g/mol3,5,3',5'-Tetraiodothyroacetic acid
CAS:<p>3,5,3',5'-Tetraiodothyroacetic acid (T4) is a thyroid hormone that can be found in the blood and has been shown to have angiogenic properties. T4 has been shown to bind to integrin receptors on endothelial cells and stimulate the proliferation of these cells. This hormone also has pro-apoptotic activity, inducing programmed cell death in cancer cells. T4 is used as a model system for studying the molecular pathogenesis of thyroid cancer. T4 is also able to inhibit DNA polymerase activity, which may be responsible for its ability to inhibit tumor growth.</p>Formula:C14H8I4O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:747.83 g/molAc-Arg-Gly-Lys-AMC trifluoroacetate salt
CAS:<p>Ac-Arg-Gly-Lys-AMC trifluoroacetate salt is a fine chemical that is used as a building block in the synthesis of complex compounds. Ac-Arg-Gly-Lys-AMC trifluoroacetate salt has been used as a reagent, speciality chemical and intermediate in research projects. Ac-Arg-Gly-Lys-AMC trifluoroacetate salt can be used to produce useful scaffolds for medicinal chemistry studies.</p>Formula:C26H38N8O6•C2HF3O2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:672.65 g/molIndole-2-carboxylic acid
CAS:<p>Indole-2-carboxylic acid is a potent inducer of the cytochrome P450 enzyme. It has been shown to bind to the active site of the enzyme and inhibit its activity. Indole-2-carboxylic acid is an acidic molecule with two hydrogen atoms that are capable of forming an intermolecular hydrogen bond, which may be responsible for its ability to bind to the enzyme. This compound has been shown to inhibit the activity of other enzymes such as xanthine oxidase and phosphodiesterase, which are involved in chemical reactions that produce reactive oxygen species (ROS). ROS are implicated in neuronal death and Parkinson's disease.</p>Formula:C9H7NO2Purity:Min 98%Color and Shape:PowderMolecular weight:161.16 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/mol5-Bromo-2-fluorobenzoic acid methyl ester
CAS:<p>5-Bromo-2-fluorobenzoic acid methyl ester (5BFME) is a synthetic, non-steroidal compound that is used to treat prostate cancer. 5BFME inhibits the production of prostate specific antigen (PSA) and other androgen levels in prostate cancer cells. 5BFME also has an effect on the cell cycle by inhibiting DNA synthesis, which is likely to have a synergistic effect with other anticancer drugs. 5BFME has shown no selectivity toward any type of cell, which may be due to its ability to modulate cellular biochemical pathways.</p>Formula:C8H6BrFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:233.03 g/molPalmitoleic acid, 70%
CAS:<p>Palmitoleic acid is a fatty acid that has been shown to have anti-inflammatory effects. Palmitoleic acid inhibits the production of pro-inflammatory cytokines and attenuates the activation of macrophages, as well as inhibiting the expression of genes involved in cell proliferation. Palmitoleic acid has also been shown to be effective against bowel disease, such as Crohn's disease. In a low-dose group, palmitoleic acid inhibited the production of matrix metalloproteinases in 3T3-L1 preadipocytes and hl-60 cells. It also decreased the release of basic proteins from these cells and increased their energy metabolism.</p>Formula:C16H30O2Purity:Min. 70%Color and Shape:Clear LiquidMolecular weight:254.41 g/mol3-Mercaptohexyl acetate
CAS:<p>3-Mercaptohexyl acetate is a chemical that is used in analytical methods to prepare samples for magnetic resonance spectroscopy. 3-Mercaptohexyl acetate is also a potential biomarker, as it can be found in vitro and has been shown to interact with other compounds. The binding of 3-mercaptohexyl acetate to thiols and the effect of carbon disulphide on this binding have been studied. 3-Mercaptohexyl acetate has been shown to interact with receptor binding sites, which may be due to its similarity to natural compounds. Chemical reactions that produce 3-mercaptohexyl acetate are not well understood.</p>Formula:C8H16O2SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:176.28 g/mol(4-Formyl-2-methoxyphenoxy)acetic acid
CAS:<p>Phenoxyacetic acid is a phenoxy compound that exhibits antibacterial and anthelmintic activity. It has been shown to be highly active against helminthes, such as tapeworms and roundworms. Phenoxyacetic acid interacts with the helminth's cell membrane, which causes the release of cytochrome c from mitochondria and inhibits mitochondrial function. This leads to cell death by inhibiting protein synthesis and DNA replication. The hydrophobic nature of phenoxyacetic acid allows it to penetrate the anthelmint's cuticle and enter the worm's body cavity where it inhibits mitochondrial function. Phenoxyacetic acid has also been shown to inhibit tuberculosis in mice in vivo, but not in vitro. In addition, phenoxyacetic acid binds to nuclei of cancer cells and prevents the production of RNA and protein synthesis. This results in cell death by apoptosis or necrosis.</p>Formula:C10H10O5Purity:Min. 95%Color and Shape:PowderMolecular weight:210.18 g/molBiotinyl-(Cys1,Lys(biotinyl)18)-Calcitonin (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-(Cys1,Lys(biotinyl)18)-Calcitonin (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C171H254N44O49S5Purity:Min. 95%Molecular weight:3,870.44 g/mol1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate
CAS:<p>1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate is a reaction component with a high quality and versatile building block. It is used as a reagent in research chemicals and speciality chemical synthesis. This product also has many uses in the production of complex compounds and fine chemicals. 1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate can be used as an intermediate in the production of other chemicals or as a building block for more complicated compounds. CAS No. 129799-08-2</p>Formula:C11H20N2O4Purity:Min. 98%Color and Shape:PowderMolecular weight:244.29 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/mol3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid
CAS:<p>3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid is a chemical component that can be used as a reagent or building block for the synthesis of other compounds. It is also an intermediate in the synthesis of pesticides and pharmaceuticals. 3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid is a versatile compound with many applications in organic chemistry. This chemical has been shown to have high purity and can be used as a reaction component or reagent in research and development laboratories.</p>Formula:C9H8BrNO6Purity:Min. 95%Color and Shape:PowderMolecular weight:306.07 g/molEthyl phenothiazine-2-carbamate
CAS:<p>Ethyl phenothiazine-2-carbamate is a versatile building block that can be used in the synthesis of complex compounds. It has a CAS number of 37711-29-8 and is soluble in organic solvents such as ethanol, acetone, and chloroform. Ethyl phenothiazine-2-carbamate can be used for research and to make reagents and speciality chemicals. This compound is useful in the synthesis of high quality chemical products like pharmaceuticals, agrochemicals, cosmetics, and flavors. It can also be used as an intermediate or scaffold in organic syntheses.</p>Formula:C15H14N2O2SPurity:Min. 95%Molecular weight:286.35 g/mol4-Chlorosulfonylbenzoic acid methyl ester
CAS:<p>4-Chlorosulfonylbenzoic acid methyl ester is a reagent that is used in glycan biosynthesis. It is a deuterated analogue of uridine and can be used to screen for 4-epimerase enzymes. The 4-chlorosulfonylbenzoic acid methyl ester can be synthesized by the deuteration of uridine, which is then reacted with methanol and chlorosulfonic acid. This reagent can be used to study glycan biosynthesis by labeling the sugar moiety of glycans with carbon-13 atoms. The use of this reagent has been problematic because it cannot be reversibly converted back to uridine, so it cannot serve as a substrate for further synthetic reactions.</p>Formula:C8H7ClO4SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:234.66 g/molMethyl 2-methyl-3-furancarboxylate
CAS:<p>Methyl 2-methyl-3-furancarboxylate is a chiral molecule that has anti-influenza virus activity. It has been shown to inhibit influenza virus replication in vitro and in vivo. Methyl 2-methyl-3-furancarboxylate inhibits the synthesis of viral proteins by inhibiting the polymerase function of the virus’s RNA polymerase. In addition, this compound inhibits the synthesis of new viruses by disrupting the process of transcription and replication. This molecule also exhibits antiviral activity against other RNA viruses such as Sindbis virus, vesicular stomatitis virus, and polio virus. Methyl 2-methyl-3-furancarboxylate is an aerobic molecule with functionalities that include isoxazoles, pyrazoles, and carbocations. This compound has been used as a starting point for synthesizing other anti-influenza compounds due to its strong antiviral properties and its unique functional groups.</p>Formula:C7H8O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:140.14 g/molAscorbic acid
CAS:<p>Ascorbic acid is an essential vitamin, also known as Vitamin C, which is a naturally occurring organic compound abundant in various fruits and vegetables, including citrus fruits, berries, and peppers. Its mode of action primarily relies on its ability to donate electrons, thereby neutralizing free radicals and reducing oxidative stress at the cellular level. Furthermore, ascorbic acid acts as a cofactor for several vital enzymatic reactions, including collagen synthesis, iron absorption, and the biosynthesis of neurotransmitters.</p>Formula:C32H42N2O7Purity:Min. 95%Molecular weight:566.69 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/mol3,5-Di-tert-Butyl-4-hydroxybenzoic acid methyl ester
CAS:<p>3,5-Di-tert-Butyl-4-hydroxybenzoic acid methyl ester is a chemical that belongs to the group of low molecular weight solvents. It is used as an intermediate in organic synthesis and as a solvent for paints, lacquers, and varnishes. 3,5-Di-tert-Butyl-4-hydroxybenzoic acid methyl ester has been found to be resistant to radiation and ultraviolet light. This chemical has also been shown to have no mutagenic effects on calf thymus DNA.</p>Formula:C16H24O3Purity:Min. 95%Color and Shape:PowderMolecular weight:264.36 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/mol2-(MorpholinoMethyl)phenylboronic acid pinacol ester
CAS:<p>2-(MorpholinoMethyl)phenylboronic acid pinacol ester is a fine chemical that can be used as a building block for the synthesis of complex compounds. It is also suitable for use in research and development, as it has been shown to be a reagent and speciality chemical. This compound is an intermediate for the synthesis of other compounds, such as pharmaceuticals, agrochemicals, and cosmetics. 2-(MorpholinoMethyl)phenylboronic acid pinacol ester can be used as a versatile building block in organic synthesis reactions. It has been shown to have high quality properties and can be used to synthesize valuable scaffolds.</p>Formula:C17H26BNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:303.20 g/mol4-Bromo-3,5-dinitrobenzoic acid
CAS:<p>4-Bromo-3,5-dinitrobenzoic acid is a potent anticancer agent that inhibits cancer cell growth and is used to treat colon cancer, ovarian cancer, and prostate cancer. It is a prodrug that enters the cell through passive diffusion and reacts with intracellular nucleophiles to generate reactive oxygen species. This causes disruption of DNA replication and repair, leading to apoptosis. 4-Bromo-3,5-dinitrobenzoic acid has been shown to be active against a variety of human cancer cells in culture, including colorectal (colorectal adenocarcinoma), lung (lung adenocarcinoma), breast (MCF-7), and prostate (PC3) cells. The drug also has potent activity against some leukemia cells.</p>Formula:C7H3BrN2O6Purity:90%Color and Shape:PowderMolecular weight:291.01 g/mol3-Bromophenylacetic acid
CAS:<p>3-Bromophenylacetic acid is a metabolic disorder that belongs to the group of substances that have hydrogen bond. It is a receptor binding substance and can be used as an analog. 3-Bromophenylacetic acid has been shown to inhibit the CB1 receptor, which is involved in the regulation of appetite and pain perception. This compound has also been shown to have an inhibitory effect on cb1 receptor, which may be due to its ability to act as a solute in vitro. 3-Bromophenylacetic acid has been shown to be an efficient method for phase liquid chromatography when it is combined with proton exchange resin and solutes.</p>Formula:C8H7BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.04 g/molFluticasone 17b-carboxylic acid
CAS:Controlled Product<p>Fluticasone 17b-carboxylic acid is a high quality reagent that is a useful intermediate for the synthesis of complex compounds. It can also be used as a fine chemical and research chemical. Fluticasone 17b-carboxylic acid is an important building block for the synthesis of speciality chemicals, such as anti-inflammatory drugs, and has been used in the synthesis of various other compounds. The versatility of fluticasone 17b-carboxylic acid makes it a valuable scaffold for the design and synthesis of new compounds.</p>Formula:C21H26F2O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:396.42 g/mol4-Amino-2-fluorobenzoic acid
CAS:<p>4-Amino-2-fluorobenzoic acid is a potent inhibitor of formylating enzymes, such as carbonyl reductase and amino acid formyltransferase. It has been shown to be an effective inhibitor of cancer cells in vivo and inhibits the growth of prostate cancer cells. This compound has also been shown to inhibit nitro reduction reactions, which are involved in the carcinogenic process. 4-Amino-2-fluorobenzoic acid reacts with chloride ions to produce a functional group that can react with carbon nanotubes, making it a candidate for use in cancer therapy.</p>Formula:C7H6FNO2Purity:Min. 95%Color and Shape:SolidMolecular weight:155.13 g/mol2-Methyl-4-oxo-4-phenylbutyric acid
CAS:<p>2-Methyl-4-oxo-4-phenylbutyric acid (or 2MO4PBA) is a potent, stereoselective, and endogenous agonist of the nuclear receptors ERβ and ERα. It has been shown to have therapeutic potential in the treatment of estrogen deficiency and metabolic disorders. This compound binds to the DNA response element at positions DR1, DR2, DR3, DR4, and DR5 of the human estrogen receptor. The binding affinity at these sites is around 10 times lower than that of estradiol. 2MO4PBA is metabolized by esterases in vivo to 2-methyl-3-oxobutyric acid (2MO3BA). The metabolic conversion from 2MO4PBA to 2MO3BA is stereoselective with respect to configuration at C2. 2MO3BA binds to ERβ but not ERα. Functional assays demonstrate that this compound is a potent agonist</p>Formula:C11H12O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:192.21 g/mol5-Methylpyrazine-2-carboxylic acid 4-oxide
CAS:<p>Niacin receptor 1 (NIACR1) antagonist; lipid lowering</p>Formula:C6H6N2O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:154.12 g/mol4-Bromo-2-hydroxybenzoic acid methyl ester
CAS:<p>4-Bromo-2-hydroxybenzoic acid methyl ester is a versatile building block that can be used as a research chemical, reagent, or speciality chemical. It is a high quality, versatile compound that can be used in the synthesis of complex compounds. CAS No. 22717-56-2 is an intermediate for the synthesis of other compounds and has been shown to be a useful scaffold for organic chemistry.</p>Formula:C8H7BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:231.04 g/moltrans-3-Octenoic acid
CAS:<p>Trans-3-octenoic acid is a conjugate of estradiol and caproic acid. It can be prepared by reacting estradiol with sodium octanoate in the presence of chlorine. Trans-3-octenoic acid has been shown to have anticancer activity when administered to rats. Trans-3-octenoic acid also has behavioral responses that are pheromonal in nature, leading to an increase in human urine production when it is present. The oxidation products of trans-3-octenoic acid are detected by high performance liquid chromatography (HPLC).</p>Formula:C8H14O2Purity:90%Color and Shape:Clear LiquidMolecular weight:142.2 g/molL-Malic acid disodium salt monohydrate
CAS:<p>L-Malic acid disodium salt monohydrate is a versatile building block that can be used in the production of research chemicals, reagents and speciality chemicals. It is also a useful building block for the synthesis of complex compounds with high quality. L-Malic acid disodium salt monohydrate has been used as a reagent in organic syntheses, as well as in the production of pharmaceuticals. In addition, it is an intermediate for the synthesis of polymers and other materials. The CAS number for L-Malic acid disodium salt monohydrate is 207511-06-6.</p>Formula:C4H4O5Na2·H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:196.07 g/mol1-Hydroxycyclopropanecarboxylic acid methyl ester
CAS:1-Hydroxycyclopropanecarboxylic acid methyl ester is a potent inhibitor of phosphorylation. It binds to the ATP and ADP molecules, preventing them from binding to the phosphoryl transferase enzyme. This inhibits the phosphorylation of glucose, leading to an accumulation of phosphoglycolate and pyruvate in cells. 1-Hydroxycyclopropanecarboxylic acid methyl ester has been shown to be a potent inhibitor of cyclopropane-fatty acid synthase, which is involved in synthesis of fatty acids for energy storage. The diethyl succinate derivative is also known as ethylene dibromide. Condensation reactions between this compound and carboxylic acids produce diethyl succinates that are used as plasticizers in polymers such as polyvinyl chloride (PVC).Formula:C5H8O3Purity:Min. 95%Molecular weight:116.12 g/mol1,1,2,2,3,3,4,4-Octafluorobutane-1-sulphonic acid
CAS:<p>1,1,2,2,3,3,4,4-Octafluorobutane-1-sulphonic acid is a fine chemical that is used as a reactive intermediate in the synthesis of more complex compounds. It has been shown to be useful in the synthesis of 1H-benzo[d]imidazole derivatives and 2-(trifluoromethyl)thiophenes. This compound has also been used as a reaction component for the preparation of other chemicals such as tetrafluoroethylene oxide. 1,1,2,2,3,3,4,4-Octafluorobutane-1-sulphonic acid is a versatile building block that can be used to create high quality reagents and research chemicals.</p>Formula:C4H2F8O3SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:282.11 g/mol4-Ethyl-5-methylthiophene-3-carboxylic acid
CAS:<p>4-Ethyl-5-methylthiophene-3-carboxylic acid is a chemical compound that can be used as an intermediate for the synthesis of other compounds. It is also a building block and a versatile building block in organic synthesis, with many applications in research and industry. This compound has a CAS number of 884497-34-1 and is classified as a speciality chemical.</p>Formula:C8H10O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:170.23 g/mol3,4-Dibenzyloxycinnamic acid
CAS:<p>3,4-Dibenzyloxycinnamic acid is a reagent that is used in the synthesis of complex compounds. It can be used as a useful intermediate in the production of fine chemicals and has been shown to be a useful scaffold or building block for research chemicals. This compound is versatile and can be utilized as a reaction component in the manufacture of speciality chemicals. 3,4-Dibenzyloxycinnamic acid is also classified as a speciality chemical because it has not been widely used commercially but is still highly sought after by researchers.</p>Formula:C23H20O4Purity:Min. 95%Color and Shape:PowderMolecular weight:360.4 g/mol1,1-Difluoroacetic acid
CAS:<p>1,1-Difluoroacetic acid is a synthetic chemical that can be used as an analytical reagent in the quantitative analysis of trifluoroacetic acid. It is prepared by reacting hydrogen fluoride with fatty acid. The reaction mechanism starts with the formation of difluoroacetate and 1,1-difluoroacetic acid. This compound reacts with hydroxyl group to form difluoroacetic acid and hydrogen fluoride. 1,1-Difluoroacetic acid is also used in natural compounds to introduce fluoro groups into nitrogen atoms.</p>Formula:C2H2F2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:96.03 g/mol3beta-Myrianthic acid
CAS:Controlled Product<p>3beta-Myrianthic acid is a triterpenoid compound, which is naturally derived from the plant Myrianthus arboreus. This species belongs to the Moraceae family, known for a wide array of bioactive substances. The compound exhibits its effects through several biochemical pathways, modulating multiple target sites, including anti-inflammatory and antiproliferative activities. Its mode of action primarily involves the inhibition of key enzymes and signaling pathways, contributing to its potential therapeutic applications. Researchers have shown interest in 3beta-Myrianthic acid for its potential utility in pharmaceutical and biotechnological fields, specifically as a candidate for developing new anti-cancer and anti-inflammatory agents. The compound's efficacy in preclinical studies highlights its promise, making it a subject of ongoing research with the aim to uncover further therapeutic possibilities.</p>Formula:C30H48O6Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:504.7 g/mol2-Bromocinnamic acid
CAS:<p>2-Bromocinnamic acid is a synthetic compound that inhibits the reactions of arylating agents with tissues. It has cytotoxic activity and can be used in the treatment of alzheimer's disease. The synthesis of 2-bromocinnamic acid begins with anhydrous acetonitrile, which is heated to form an anhydrous salt. This salt is then dissolved in water and treated with potassium iodide and sodium nitrite. The resultant mixture undergoes a series of reactions to produce 2-bromocinnamic acid, including the addition of molybdenum as a catalyst. The reaction also produces byproducts that are removed by extraction or distillation. Finally, it undergoes a chromophore change from yellow to red in the presence of air due to oxidation by atmospheric oxygen.</p>Formula:C9H7BrO2Purity:Min. 95%Molecular weight:227.05 g/mol4-(4-Ethoxyphenyl)-2-(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-yl))-4-oxobutanoic acid
CAS:<p>Please enquire for more information about 4-(4-Ethoxyphenyl)-2-(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-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. 95%D-Gluconic acid zinc (II) salt
CAS:<p>D-Gluconic acid zinc salt is an inorganic compound that is used to treat deficiencies of D-gluconate. It is a salt of zinc and D-gluconic acid, which is a natural metabolite found in the human body. This compound can be used to maintain healthy levels of D-gluconate in the tissues and help control symptoms related to deficiencies. The efficiency of this method has been demonstrated by an in vitro test on human femur cells. A profile analysis showed that D-gluconic acid zinc salt was able to minimize the severity of symptoms associated with deficiencies caused by gluconate deficiency, such as tissue sensitivity and bone degradation.</p>Formula:C12H22O14ZnPurity:Min. 95%Color and Shape:White PowderMolecular weight:455.68 g/mol3-Benzyloxy-4-methoxybenzoic acid
CAS:3-Benzyloxy-4-methoxybenzoic acid is a natural product that was isolated as a yellow crystalline powder from the needles of the tree Kirkia. It can be used as a radical and has been shown to have frameworks with galanthamine. 3-Benzyloxy-4-methoxybenzoic acid has been shown to be an inhibitor of protein synthesis in cells, which may be due to its ability to inhibit the activity of ribosomes and protein synthesis.Formula:C15H14O4Purity:Min. 95%Molecular weight:258.27 g/mol2-Cyano-5-fluorobenzoic acid ethyl ester
CAS:<p>2-Cyano-5-fluorobenzoic acid ethyl ester is a chemical compound with the formula C6H4(COOCH2)2FO. The compound is an intermediate in the synthesis of other chemicals, such as pharmaceuticals. It is also used as a building block in other syntheses. 2-Cyano-5-fluorobenzoic acid ethyl ester has been assigned CAS No. 1260751-65-2 and is useful in organic synthesis because it is a versatile building block, complex compound, and fine chemical.</p>Formula:C10H8FNO2Purity:Min. 95%Molecular weight:193.17 g/mol4-(4-(Isopropyl)phenyl)-2-(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-yl))-4-oxobutanoic acid
CAS:Please enquire for more information about 4-(4-(Isopropyl)phenyl)-2-(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-yl))-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H24N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:392.45 g/mol4-[3-(Trifluoromethyl)diazirin-3-yl]benzoic acid N-hydroxysuccinimide ester
CAS:<p>4-[3-(Trifluoromethyl)diazirin-3-yl]benzoic acid N-hydroxysuccinimide ester is a complex molecule that belongs to the group of reagents, useful intermediates, and speciality chemicals. This compound is a high quality chemical that is an excellent building block for the synthesis of other compounds. It is also a versatile building block and can be used in reactions that require a building block with electron-withdrawing properties. 4-[3-(Trifluoromethyl)diazirin-3-yl]benzoic acid N-hydroxysuccinimide ester has been shown to be useful in the synthesis of fluoroquinolones and other pharmaceuticals.</p>Formula:C13H8F3N3O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:327.22 g/molLithocholic acid
CAS:Controlled Product<p>Bile acid derivative; fat solubilizer</p>Formula:C24H40O3Color and Shape:White Off-White PowderMolecular weight:376.57 g/molD-Lactic acid
CAS:<p>D-lactic acid is a metabolic byproduct of lactic acid bacteria that can be found in food products such as fermented vegetables and dairy products. It is also produced in the human body and can be used as an energy source. D-lactic acid has been shown to have antibacterial efficacy against wild-type strains of Escherichia coli, but not against multidrug-resistant strains. D-lactic acid has been shown to increase the mitochondrial membrane potential and decrease the surface area of squamous carcinoma cells.</p>Formula:C3H6O3Color and Shape:Clear LiquidMolecular weight:90.08 g/mol1,4'-Bipiperidine-1-carboxylic chloride hydrochloride
CAS:1,4'-Bipiperidine-1-carboxylic chloride hydrochloride is a phosphorus pentachloride derivative that is used as a binding agent in the synthesis of cyclic trialkylsilyl compounds. It has been shown to inhibit topoisomerase II and III and may be useful in cancer therapy. 1,4'-Bipiperidine-1-carboxylic chloride hydrochloride binds to the active site of topoisomerase II and inhibits DNA replication, leading to cell death. This compound can also be used as a solvent for acetonitrile and chloroform.Formula:C11H19ClN2O·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:267.19 g/mol(2,4-Dichlorophenoxy)acetic acid methyl ester
CAS:<p>2,4-Dichlorophenoxyacetic acid methyl ester is a herbicide that inhibits the growth of plants by inhibiting photosynthesis. It is an organic compound with a molecular weight of 168.2 g/mol. This product has been shown to biodegrade in soil and water, as well as be non-persistent in the environment. 2,4-Dichlorophenoxyacetic acid methyl ester is also a pesticide that kills plants by blocking the synthesis of chlorophyll and other plant pigments. This product can be used on trees and shrubs for control of broadleaf weeds and grasses.</p>Formula:C9H8Cl2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:235.06 g/mol3-(2-Carboxyphenyl)propionic acid
CAS:<p>3-(2-Carboxyphenyl)propionic acid is a chemical compound that belongs to the group of phytoalexins. It is a synthetic compound that is used as a raw material for the synthesis of various pharmaceuticals and other organic compounds. 3-(2-Carboxyphenyl)propionic acid has shown luminescence properties, which may be due to its oxidation products. The isoquinoline alkaloids present in this compound are responsible for its anti-inflammatory effects. 3-(2-Carboxyphenyl)propionic acid can also be found in conjugates with chloride or other organic acids, such as diazide, which inhibit bacterial growth and increase the solubility of this substance.</p>Formula:C10H10O4Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:194.18 g/molSPDP
CAS:<p>SPDP is a pyridyldithiol linker that forms reversible disulfide bonds with thiols. It allows the controlled release of biomolecules in reductive environments.</p>Formula:C12H12N2O4S2Purity:Min. 95%Color and Shape:PowderMolecular weight:312.37 g/molEthyl 3-pyRidylacetate
CAS:<p>Ethyl 3-pyRidylacetate is a chiral compound that is used in asymmetric synthesis. It is formed by the reaction of methides with base catalysts. The nmr spectrum of this compound shows three distinct signals, which correspond to the three possible stereoisomers: enolate, trisubstituted, and nucleophilic. These signals are due to the different methylene groups on the molecule. The active methylene group is responsible for alkylation reactions and carbon disulphide formation.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:165.19 g/mol3-Fluorocinnamic acid
CAS:<p>3-Fluorocinnamic acid is an organic compound that belongs to the class of amides. It reacts with metal ions such as copper, silver, or gold. 3-Fluorocinnamic acid has a constant boiling point and can be used in the preparation of cinnamic acid derivatives. 3-Fluorocinnamic acid also has redox potential and is used as a substrate in enzyme preparations. 3-Fluorocinnamic acid can be synthesized by hydrolysis of malonic acid and metal salts with hydrochloric acid, which then reacts with triticum aestivum. The product is purified by recrystallization from water. This compound inhibits the reaction that converts lactose into glucose and galactose, leading to the production of lactic acid from milk.</p>Formula:C9H7FO2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:166.15 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/molL-Aspartic acid sodium salt monohydrate
CAS:<p>L-Aspartic acid sodium salt monohydrate is a sodium carbonate salt of L-aspartic acid that has been shown to inhibit the growth of leishmania in vitro. It may also be effective against other protozoa and amoeba, including Entamoeba histolytica and Naegleria fowleri. L-Aspartic acid sodium salt monohydrate inhibits acid formation by inhibiting the enzyme carbonate synthetase. This compound also has potential as a drug target for infantile lysosomal storage disease due to its ability to activate glutamate, which is an amino acid that is deficient in this condition. The surface methodology used for this study was titration calorimetry, which can be used to measure the thermodynamic properties of activated carboxylates.</p>Formula:C4H6NO4Na·H2OColor and Shape:White Off-White Clear LiquidMolecular weight:173.1 g/molTerephthalic acid
CAS:<p>Terephthalic acid is a dicarboxylic acid that is used as a monomer in the production of polyesters. It is produced by the oxidation of p-hydroxybenzoic acid with aqueous sodium hydroxide. The reaction solution of terephthalic acid and glycol ethers contains water vapor and glycol esters, which are formed during the reaction. This product has been shown to inhibit drugs such as acetylcholinesterase and butyrylcholinesterase, which are important for the treatment of Alzheimer's disease and other neurological disorders. Terephthalic acid can be used as a fluorescence probe for determination of redox potential in analytical methods such as cyclic voltammetry, or to determine human serum levels in clinical analysis. Structural analyses have revealed intramolecular hydrogen bonds between the carboxyl groups and phenolic hydroxyl groups in terephthalic acid.</p>Formula:C8H6O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.13 g/mol2-(4-Hydroxy-3-iodophenyl)acetic acid
CAS:<p>2-(4-Hydroxy-3-iodophenyl)acetic acid is a versatile building block that is used in the production of fine chemicals and research chemicals. Cas No. 19039-15-7, it is a high quality reagent that can be used as a speciality chemical or building block for more complex compounds. This compound can be used as an intermediate in organic synthesis and as a reaction component for organic reactions. It is also a useful scaffold for synthesizing other organic compounds.</p>Formula:C8H7IO3Purity:Min. 95%Color and Shape:PowderMolecular weight:278.04 g/molPhosphotungstic acid hydrate
CAS:<p>Phosphotungstic acid hydrate is a white, crystalline solid that belongs to the group of phosphotungstates. It is soluble in methanol and water and has a low vapor pressure. Phosphotungstic acid hydrate is stable at room temperature and below, but decomposes above 100°C. The reaction mechanism for phosphotungstic acid hydrate is the formation of an acid complex with a proton from water, which can be written as<br>PW6O14(OH)2 + H2O <br>PW6O14(OH)3H+ + OH-<br>This reaction solution is acidic, with a pH of 2 or less. Hydroxyl groups on the phosphotungstate react with hydrogen fluoride to form tungsten hexafluoride gas. Hydrogen bonding interactions between the hydroxyl groups in phosphotungstic acid hydrate are responsible for its structural analysis. Oxidation catalysts such as magnesium salt</p>Formula:H3P(W3O10)4•H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:2,880.05 g/mol4-Bromo-2-hydroxybenzoic acid
CAS:<p>4-Bromo-2-hydroxybenzoic acid is a viscometric, anticancer drug that is used in the treatment of cancer. It inhibits the production of dioxane and cyclic peptide, which are important for cancer cell proliferation. 4-Bromo-2-hydroxybenzoic acid has also been shown to have antimycobacterial activity against Mycobacterium tuberculosis and antitubercular activity against Mycobacterium avium complex. This drug has a potent inhibitory effect on u87 cells and has a significant antitumor activity. The mechanism of action involves inhibiting the synthesis of p-hydroxybenzoic acid by hydrogen peroxide in the oxidation of salicylic acid.</p>Formula:C7H5BrO3Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:217.02 g/molAc-Lys-AMC acetate salt
CAS:<p>Ac-Lys-AMC acetate salt is a fine chemical that is used as a building block in biological research. It is a versatile building block that can be used in the synthesis of complex compounds, and as a reaction component for the production of useful intermediates. Ac-Lys-AMC acetate salt is also used as a reagent in the detection of nucleic acids.</p>Formula:C18H23N3O4•C2H4O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:405.44 g/mol5,6-Dihydroxy-1H-indole-2-carboxylic acid
CAS:<p>5,6-Dihydroxy-1H-indole-2-carboxylic acid (5,6 DHICA) is a photosensitizing agent with a long detection time. It has been used in the treatment of cervical cancer and skin cancer. 5,6 DHICA is an inhibitor of tyrosinase, which is responsible for the synthesis of melanin. 5,6 DHICA prevents the conversion of dopachrome to eumelanin by binding to the active site of tyrosinase and inhibiting its activity. This makes it an important drug for the treatment of hyperpigmentation disorders such as vitiligo and melasma.</p>Formula:C9H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:193.16 g/mol5-Aminoisophthalic acid
CAS:<p>5-Aminoisophthalic acid is a molecule that belongs to the group of compounds classified as p2, which are characterized by a hydrogen bond. The molecule is synthesized from n-dimethylformamide and glycol ester. It can be used in the synthesis of other compounds, such as 5-aminoisophthalic acid, which has been shown to have hemolytic activity. FTIR spectroscopy analysis reveals that the structure of 5-aminoisophthalic acid has nitrogen atoms in its side chain. This molecule also has an ultraviolet absorption range of about 225 nm to about 300 nm and shows strong absorption bands at around 290 nm and 350 nm.</p>Formula:C8H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:181.15 g/mol2-Chlorophenylphenyl-aminomethanesulphonic acid sodium salt
CAS:<p>2-Chlorophenylphenyl-aminomethanesulphonic acid sodium salt is a fine chemical that is a useful building block in research and development. It can be used as a reagent, a CAS No. 132141-36-7, or as a speciality chemical. This compound has been used as an intermediate in the synthesis of complex compounds. It also acts as a versatile building block for various reactions and has been used as a scaffold for the synthesis of new compounds.</p>Formula:C13H11ClNO3S·NaPurity:Min. 95%Molecular weight:319.74 g/mol2-Quinoxalinecarboxylic acid
CAS:<p>2-Quinoxalinecarboxylic acid is a monoclonal antibody that binds to fatty acids. It has been shown to be effective in treating solid tumours, autoimmune diseases, and cyclic peptide-induced genotoxicity in biological studies. The compound is stable at physiological pH and can be used for the detection of hydrochloric acid using electrochemical impedance spectroscopy.</p>Formula:C9H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:174.16 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/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/mol5-Azido-pentanoic acid
CAS:<p>5-Azido-pentanoic acid is a cyclic peptide that is synthesized in the presence of a polymer drug. The polymer drug is used to control the molecular weight and purity of the product. 5-Azido-pentanoic acid has been shown to induce apoptosis in cancer cells by interacting with calcium, which leads to an increase in cytosolic calcium concentrations. This chemical also interacts with hydrogen bonds and intramolecular hydrogen bonds, which may affect its pharmacokinetic properties.</p>Formula:C5H9N3O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:143.14 g/molPhenylboronic acid
CAS:<p>Phenylboronic acid is a natural compound that has been shown to inhibit the growth of squamous carcinoma cells. The optical sensor can be used to measure the amount of phenylboronic acid in a solution. The sensor is made from a thin film of colloidal gold, which changes color in response to phenylboronic acid. This method of detection is not as accurate as other methods and can only be used with low concentrations. Phenylboronic acid has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit toll-like receptor 4 and toll-like receptor 6 signaling pathways.</p>Formula:C6H7BO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:121.93 g/molIndole-3-acetic acid hydrazide
CAS:<p>Indole-3-acetic acid hydrazide is a molecule that has been shown to inhibit the activity of enzymes such as phosphofructokinase, pyruvate kinase, and lactate dehydrogenase. The compound also inhibits hemolytic activity by binding to the red blood cell membrane and inhibiting the enzyme NADH oxidoreductase. Indole-3-acetic acid hydrazide has been shown to bind to divinylbenzene with a hydrogen bond. The compound is also able to inhibit fatty acid synthesis through its interaction with the fatty acid synthase enzyme. In addition, indole-3-acetic acid hydrazide can be used as an inhibitor of SplA2 in cells.</p>Formula:C10H11N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:189.21 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/molN-Acetyl-thiazolidine 4-carboxylic acid
CAS:<p>N-Acetyl-thiazolidine 4-carboxylic acid is a natural product that has been shown to have an acetylation activity. Acetylation of N-Acetyl-thiazolidine 4-carboxylic acid is achieved by reacting it with acetic anhydride in the presence of a base, such as triethylamine. This reaction produces N-acetyl-thiazolidine 4,5 dicarboxylic acid. Acetylation of the compound prevents it from being oxidized, which may prevent the formation of toxic substances. It is also used as a diluent for other medicines and drugs. The acetylated form is sold under the trade name "Thiazone".</p>Formula:C6H9NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:175.21 g/mol3-(4-Methylphenyl)propionic acid
CAS:<p>3-(4-Methylphenyl)propionic acid is a subunit of ATPase, an enzyme that catalyzes the hydrolysis of ATP. 3-(4-Methylphenyl)propionic acid has been shown to inhibit atpase activity in thermodynamic and mechanistic studies. It also binds to DNA gyrase and oxone, a chemical that inhibits DNA replication. 3-(4-Methylphenyl)propionic acid has been shown to be broad-spectrum antibacterial against both gram-positive and gram-negative bacteria. The drug has also been found to have antiinflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.</p>Formula:C10H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:164.2 g/mol3-Acetylcoumaric acid
CAS:<p>3-Acetylcoumaric acid is a fine chemical that can be used as a building block to synthesize other chemicals. It is also a reagent and speciality chemical. 3-Acetylcoumaric acid is used in the synthesis of complex compounds and as an intermediate for the synthesis of other chemicals. CAS No.: 20375-42-2</p>Formula:C11H10OPurity:Min. 95%Color and Shape:PowderMolecular weight:158.2 g/mol
