
Carboxylic Acids
Carboxylic acids are organic molecules characterized by having a carboxyl-type functional group (-COOH). These acids are fundamental in various chemical reactions, including esterification, amidation, and decarboxylation. Carboxylic acids are widely used in the production of pharmaceuticals, polymers, and agrochemicals. In this section, you can find a large number of carboxylic acids ready to be used. At CymitQuimica, we provide a broad range of high-quality carboxylic acids to support your research and industrial applications.
Found 12453 products of "Carboxylic Acids"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Piperazinophenylacetic acid benzylamide hydrochloride
CAS:<p>Piperazinophenylacetic acid benzylamide hydrochloride is a versatile building block that can be used in the synthesis of complex compounds for research and development. It is a reagent for the preparation of speciality chemicals and also a useful intermediate for the synthesis of reaction components. Piperazinophenylacetic acid benzylamide hydrochloride is a high quality, commercially available chemical that can be used as a scaffold for the preparation of new chemical compounds.</p>Formula:C13H19N3O•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:269.77 g/molBenzo[b]thiophene-2-carboxylic acid
CAS:<p>A raw material for use in pharma, dye and organic synthesis industries.</p>Formula:C9H6O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:178.21 g/molB-(4-Fluoro-2-hydroxyphenyl)-boronic acid
CAS:<p>B-(4-Fluoro-2-hydroxyphenyl)-boronic acid is a fungicide that has been synthesized to inhibit the growth of fungi. This compound is an effective fungicide against a wide variety of plant pathogens. It has been shown to be highly efficient in catalyzing intramolecular cyclization reactions, which are sometimes difficult to perform with traditional methods. The regulatory nature of this compound makes it an excellent candidate for commercial applications in agroscience and industry.</p>Formula:C6H6BFO3Purity:Min. 95%Color and Shape:PowderMolecular weight:155.92 g/mol2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester
CAS:<p>2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester is a potential anticancer agent. It has been shown to inhibit the growth of cancer cells in vitro and demonstrates anticancer activity against human tumor xenografts in mice. This compound binds to the epidermal growth factor receptor (EGFR) and inhibits its activity. This binding causes downstream signalling pathways to be suppressed, which ultimately prevents tumor cells from proliferating. 2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester also has directional properties that may allow for selective targeting of cancerous cells.<br>2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester is a white crystalline powder with an orthorhombic crystal system and an amine group on each end of the molecule.</p>Formula:C11H13NO7Purity:Min. 95%Color and Shape:PowderMolecular weight:271.22 g/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/molEthylenediaminetetraacetic Dianhydride
CAS:<p>Ethylenediaminetetraacetic dianhydride (EDTA) is a dianhydride that is used in wastewater treatment. It is a strong chelating agent and reacts with metal ions to form complexes, which are then removed as sludge. EDTA also has amide groups that can react with water under acidic conditions, which increases its adsorption capacity. This compound is thermally stable and has a high chemical stability in the presence of human serum and basic fibroblasts. EDTA binds to DNA by electrostatic interactions, forming hydrogen bonds between the amine group of the EDTA molecule and the phosphate groups of DNA. This prevents cross-linking of DNA chains and results in an increased rate of DNA synthesis.</p>Formula:C10H12N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:256.21 g/mol2-(4-Methoxyphenoxy)-2-methylpropanoic acid
CAS:<p>2-(4-Methoxyphenoxy)-2-methylpropanoic acid (methoxymethyl) is a versatile building block with a variety of applications in synthesis. It is used as an intermediate in the preparation of pharmaceuticals, agrochemicals, and dyes. Methoxymethyl has been shown to be useful as a reagent for research and as a speciality chemical. This compound can also serve as a reaction component or scaffold in the synthesis of more complex compounds.</p>Formula:C11H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:210.23 g/mol7-Keto-3α,12-α-dihydroxycholanic acid
CAS:Controlled Product<p>7-Keto-3α,12-α-dihydroxycholanic acid is a lipid molecule that belongs to the class of sodium salts. It has been shown to form stable complexes with biological samples and is useful for sample preparation before analysis. 7-Keto-3α,12-α-dihydroxycholanic acid has been used in studies of hepatic steatosis in rats, which demonstrated statistically significant changes in liver fat content. This molecule also may be involved in bowel disease because it is a precursor for bile acids and the synthesis of cholesterol. 7KDHC has been associated with redox potential and microbial metabolism. 7KDHC may also have anti-inflammatory effects that help reduce symptoms of inflammatory bowel disease (IBD).</p>Formula:C24H38O5Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:406.56 g/mol6-Fluoronicotinic acid
CAS:<p>6-Fluoronicotinic acid is a compound class that is biosynthesized from picolinic acid. It has been found to have biological properties such as the ability to form positrons and spiroindolines. 6-Fluoronicotinic acid can be synthesized by solid-phase synthesis and analyzed using vibrational spectroscopy. This compound class is also a radionuclide, which means it can be used in positron emission tomography (PET) scans of the human body. 6-Fluoronicotinic acid has been shown to bind to cardiac tissue and cancer cells, making it an effective drug for treating these diseases.</p>Formula:C6H4FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:141.1 g/molP-Nitrobenzoic acid
CAS:<p>P-Nitrobenzoic acid is a nitro compound that is used as an intermediate in the synthesis of various pharmaceuticals. It is also used in wastewater treatment to remove protocatechuic acid, which is produced during the oxidation of phenols by peroxidase. P-Nitrobenzoic acid can be synthesized by reacting sodium nitrite with p-hydroxybenzoic acid. The structure of this compound was determined through a series of experiments, and it was found that it has two nitrogen atoms that are incorporated into the benzene ring. This compound reacts with aziridine in an exothermic reaction mechanism to form an unstable five membered ring. This reaction proceeds through a series of steps and eventually forms p-nitrobenzoic acid.</p>Formula:C7H5NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:167.12 g/mol4-(Hydroxymethyl)phenylacetic acid
CAS:<p>4-(Hydroxymethyl)phenylacetic acid is an intermediate in the biosynthetic pathway of phenylpropanoids. It is a metabolite of several flavonoids and is found in plants, animals, and humans. 4-(Hydroxymethyl)phenylacetic acid has been shown to have a high concentration in human serum and plasma with low toxicity. This metabolite has been shown to be stable when complexed with collagen or other proteins, which may be due to its insolubility. 4-(Hydroxymethyl)phenylacetic acid can also be biotransformed by microflora into other metabolites such as 4-hydroxybenzoic acid, which is a precursor of salicylic acid.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 g/mol3,4-Dimethoxy-2-methylcinnamic acid
CAS:<p>3,4-Dimethoxy-2-methylcinnamic acid is a fine chemical that can be used as a building block to produce complex compounds. It is also an intermediate in the synthesis of chemicals such as cinnamyl alcohol, cinnamaldehyde, and 2-methyl-3-(4'-methoxyphenyl)propanoic acid. This compound is useful for research purposes as it has been shown to be an effective reaction component in organic reactions. 3,4-Dimethoxy-2-methylcinnamic acid is a high quality reagent with CAS No. 868562-26-9.</p>Formula:C12H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:222.24 g/molSodium acetate anhydrous
CAS:<p>Sodium acetate anhydrous is a salt of sodium and acetic acid. It is a white crystalline solid that can be obtained by reacting sodium hydroxide with acetic acid. This material is used as the buffer in analytical methods to maintain pH levels during chemical reactions. The addition of this salt to solution will cause the solution to have a higher boiling point, which can be used for phase transition temperature measurements. Injection solutions containing this salt are also used for injection into humans. Sodium acetate anhydrous has been shown to have covalent linkages when it reacts with DNA and ATP, which may be related to its ability to inhibit mitochondrial membrane potential and disrupt energy metabolism.</p>Formula:C2H4O2•NaPurity:Min. 95%Color and Shape:PowderMolecular weight:82.03 g/molLead(IV) acetate - Stabilized with acetic acid (5-10%)
CAS:<p>Lead acetate is an alkanoic acid that can be used as a lead salt. It has been shown to react with protocatechuic acid in the presence of hydrogen to form lead(IV) protocatechuate and acetic acid. This reaction mechanism can be applied to the analysis of other organic acids, such as fatty acids. Lead acetate also inhibits protease activity in vitro and has been shown to have therapeutic effects against autoimmune diseases and polycystic ovarian syndrome. Lead acetate has a low toxicity and is stable when mixed with trifluoroacetic acid or nitro compounds, but very reactive with strong oxidizing agents such as hydrochloric acid or hydrogen fluoride. Lead acetate is non-hygroscopic and insoluble in water, making it suitable for use in analytical chemistry.</p>Formula:C8H12O8PbPurity:Min. 95%Color and Shape:White PowderMolecular weight:443.38 g/molMethyl indole-5-carboxylate
CAS:<p>Methyl indole-5-carboxylate is a hdac inhibitor that has been shown to have anticancer activity. It has been shown to inhibit the growth of hCT116 cells and xenograft tumors in mice. Methyl indole-5-carboxylate is also an active analog for other anticancer agents, such as 5-azacytidine and 5-aza-2'-deoxycytidine. The drug is cytotoxic to L6 cells and increases the expression of p21 protein, which inhibits tumor cell proliferation. This compound is metabolized by cytochrome P450 enzymes into methyl indole carboxylate, which can be further converted into a reactive intermediate that binds DNA.</p>Formula:C10H9NO2Color and Shape:PowderMolecular weight:175.18 g/mol(2E)-3-(2,4-Dichlorophenyl)acrylic acid
CAS:<p>Glyoxylate is an intermediate product of the shikimate pathway. It is a substrate for the enzyme tyrosinase, which catalyzes the hydroxylation of glyoxylate to form 3,4-dihydroxyphenylalanine (DOPA). This reaction is followed by the oxidation of DOPA to form o-quinone. Glyoxylate has also been shown to have neuromuscular junctions and may be involved in inhibiting muscle contraction.</p>Formula:C9H6Cl2O2Purity:Min. 95%Molecular weight:217.05 g/mol3H-Imidazo[4,5-c]pyridine-7-carboxylic acid
CAS:<p>3H-Imidazo[4,5-c]pyridine-7-carboxylic acid is a useful chemical that can be used as a reaction component for the synthesis of other compounds. It is an intermediate in the synthesis of many other chemicals. 3H-Imidazo[4,5-c]pyridine-7-carboxylic acid is a high quality chemical with a CAS number of 1234616-39-7.</p>Formula:C7H5N3O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:163.13 g/molOctanoic acid
CAS:<p>Octanoic acid is a medium-chain fatty acid that is synthesized by the condensation of two molecules of acetyl-CoA. It is an antimicrobial agent that inhibits Gram-positive bacteria, such as Aerobacter aerogenes and Staphylococcus aureus. Octanoic acid has been shown to be effective in inhibiting the growth of Gram-negative bacteria, such as Escherichia coli and Pseudomonas aeruginosa. Octanoic acid has also been shown to have physiological effects on the human body, such as its ability to induce metabolic disorders. It is also used for energy metabolism and structural analysis.</p>Formula:C8H16O2Purity:Min. 98%Color and Shape:Clear LiquidMolecular weight:144.21 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/molMethyl indole-3-acetate
CAS:<p>Methyl indole-3-acetate is a phytochemical that inhibits the growth of cells. It has been shown to induce apoptosis in cancer cells, and also to inhibit carcinogenesis. Methyl indole-3-acetate is found at higher concentrations in the target tissue, such as the prostate gland, than in other tissues. This compound has been shown to inhibit lipid peroxidation in vitro and may be useful for the prevention of oxidative damage as well as for its antitumor activity. The effects of methyl indole-3-acetate on cell growth are related to its ability to bind with amines and uroquinase enzymes. Methyl indole-3-acetate has been shown to have anti-cancer properties in various model systems, including microbial metabolism studies.</p>Formula:C11H11NO2Purity:Min. 99 Area-%Color and Shape:PowderMolecular weight:189.21 g/mol1-[(5-Methoxy-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-[(5-Methoxy-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H22N2O3Purity:Min. 95%Molecular weight:302.37 g/mol4-Amino-3-methylbenzoic acid
CAS:<p>4-Amino-3-methylbenzoic acid is a chemical compound that can be synthesized from 4-Methylbenzoic acid and sodium carbonate. It has been used in the treatment of cervical cancer and leishmania. The synthesis of this drug is an example of a chemical reaction in which a carboxylic acid is reacted with sodium carbonate to give an ester and sodium bicarbonate. This process requires the use of trifluoroacetic acid. The resulting drug also has antiviral properties, as it inhibits HIV infection by blocking reverse transcriptase activity. 4-Amino-3-methylbenzoic acid was also shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:151.16 g/mol2-Bromo-3-hydroxybenzoic acid
CAS:<p>2-Bromo-3-hydroxybenzoic acid is an inhibitor of HIV protease that has potent antiviral activity. It inhibits the enzyme responsible for the cleavage of the gag and pol polyproteins in HIV, preventing the formation of new virus particles. 2-Bromo-3-hydroxybenzoic acid is orally bioavailable and can be used as a prodrug for other benzamides or urethanes with antiviral potency. This drug is a cyclic inhibitor that binds to the hydrophobic pocket on the surface of HIV protease and prevents it from functioning as an enzyme.</p>Formula:C7H5BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:201.02 g/molGallic acid monohydrate
CAS:<p>Gallic acid monohydrate is a natural phenolic compound present in plants, such as oak and sumac. It has been shown to have anticarcinogenic properties in animal models of cancer. Gallic acid monohydrate inhibits the growth of tumor cells by binding to the DNA of tumor cells and inhibiting the synthesis of RNA and proteins. It also possesses antioxidant properties, which may be due to its ability to scavenge free radicals. Gallic acid monohydrate is soluble in water, but not in organic solvents such as ether or chloroform. It exists as two crystalline polymorphs: one anhydrous form that occurs at room temperature and a hydrated form that appears when heated above 40 degrees Celsius. In vitro assays have shown that gallic acid monohydrate is stable when exposed to heat, light, and pH changes.END></p>Formula:C7H8O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:188.13 g/mol6-(3-(Trifluoromethyl)phenoxy)picolinic acid
CAS:<p>6-(3-(Trifluoromethyl)phenoxy)picolinic acid is a fine chemical that is used as a building block for complex compounds or as an intermediate for the synthesis of other compounds. It has been used in the synthesis of several pharmaceuticals, such as tamoxifen, and also has been used in research studies. 6-(3-(Trifluoromethyl)phenoxy)picolinic acid can be used to synthesize many different types of compounds, making it a versatile building block with many useful applications.</p>Formula:C13H8F3NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:283.2 g/molFmoc-L-octahydroindole-2-carboxylic acid
CAS:<p>Fmoc-L-octahydroindole-2-carboxylic acid is a synthetic amino acid that is used in the synthesis of peptides and proteins. It has been shown to be an agonistic ligand for the acetylcholine receptor and may be used as an anti-inflammatory drug. Fmoc-L-octahydroindole-2-carboxylic acid is synthesized by combining piperidine and fmoc-glycine, followed by condensation with iminoacetic acid. The synthesis of this compound can be achieved through solid phase synthesis or chemical methods. The removal of the FMOC group requires acidic conditions such as trifluoroacetic acid or hydrochloric acid.</p>Formula:C24H25NO4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:391.46 g/mol3-Bromo-5-iodobenzoic acid methyl ester
CAS:<p>3-Bromo-5-iodobenzoic acid methyl ester is a reactive, insensitive and phosphine-sensitive chemical that can be used as a probe for the detection of azides and anions. This compound has been shown to be damaging to DNA and peptidic bonds in proteins. 3-Bromo-5-iodobenzoic acid methyl ester reacts with anions such as chloride, bromide, iodide, fluoride, nitrate, and thiocyanate. It also reacts with azides such as sodium azide. The reactivity of 3-bromo-5-iodobenzoic acid methyl ester towards halides and polysulfides is not yet known.</p>Formula:C8H6BrIO2Purity:Min. 95%Color and Shape:PowderMolecular weight:340.94 g/mol5,7-Dinitroindole-2-carboxylic acid
CAS:<p>5,7-Dinitroindole-2-carboxylic acid is a versatile building block that has been used as a reagent in organic synthesis. It has also been shown to be an intermediate in the preparation of 5,7-dichloroindole and other complex compounds. This compound is a reaction component for the synthesis of many useful compounds, including research chemicals and speciality chemicals. 5,7-Dinitroindole-2-carboxylic acid is soluble in most solvents and can be purified by recrystallization or chromatography. The purity can be determined by elemental analysis or nuclear magnetic resonance spectroscopy.</p>Formula:C9H5N3O6Purity:Min. 95%Color and Shape:PowderMolecular weight:251.15 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/mol(2-Amino-2-adamantyl)acetic acid
CAS:<p>2-Amino-2-adamantylacetic acid is a fine chemical that is used as a building block in the synthesis of many other compounds. It is also used as a research reagent and speciality chemical, and has been shown to be a versatile building block for complex molecules. This compound can be reacted with other chemicals to form useful intermediates that are used in the synthesis of pharmaceuticals and agrochemicals. 2-Amino-2-adamantylacetic acid is listed on the Chemical Abstracts Service (CAS) registry as 1573548-14-7.</p>Formula:C12H19NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:209.28 g/mol2-Bromo-6-nicotinic acid methyl ester
CAS:<p>2-Bromo-6-nicotinic acid methyl ester is a monomer that is used in vivo as a reactive probe. It undergoes a thermally induced reaction with sodium carbonate to form picolinic acid and 2,6-dibromonicotinic acid. The picolinic acid can be converted to its fluorescent analog, which has been shown to be useful for the detection of tumors in mice. This compound also reacts with metal ions such as copper and zinc, which allows it to act as a ligand for metal complexes.</p>Formula:C7H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.03 g/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/mol4-Phenyl-2-pyrrolidone-3-carboxylic acid ethyl ester
CAS:<p>4-Phenyl-2-pyrrolidone-3-carboxylic acid ethyl ester is an organic compound. It is an intermediate in the synthesis of 2,4,6-trichloroisonicotinic acid and 2,4,6-trichloropyrimidine. The compound has a variety of uses as a reagent and building block for organic synthesis. 4-Phenyl-2-pyrrolidone-3-carboxylic acid ethyl ester is soluble in many solvents such as acetone, ethers and chloroform. It has a CAS number of 5245032. This chemical can be used as a speciality chemical or fine chemical to produce drugs.</p>Formula:C13H15NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:233.26 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/mol(2E)-3-Methyl-2-hexenoic acid
CAS:<p>(2E)-3-Methyl-2-hexenoic acid is a fatty acid that is metabolized by the liver to 3-hydroxy-3-methylhexanoic acid. This compound has been shown to be effective in the treatment of chronic schizophrenia, with clinical studies showing that it may be more effective than other anti-schizophrenia drugs. (2E)-3-Methyl-2-hexenoic acid has also been shown to have antibiotic properties against bacteria such as Staphylococcus aureus, Streptococcus pneumoniae and Pseudomonas aeruginosa. It has also been shown to be effective in treating infectious diseases such as malaria and tuberculosis. (2E)-3-Methyl-2-hexenoic acid binds to bacterial enzymes, inhibiting their function and preventing them from replicating DNA. This binding prevents the formation of an antibiotic inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis</p>Formula:C7H12O2Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:128.17 g/molChromotropic acid disodium dihydrate
CAS:<p>Chromotropic acid dihydrate is a chromogenic compound that has an adsorption mechanism and is used as an analytical reagent. Chromotropic acid disodium dihydrate (CDA) is used in the determination of hydrochloric acid, natural gas and other liquids. It also can be used to measure the concentration of tyramine hydrochloride. CDA has been shown to be effective in the measurement of molecular orbitals and kinetic constants. The optical sensor is sensitive to wavelengths ranging from 200-900 nm, with a peak absorption at around 500 nm. This sensor can be used for many types of chemical reactions, such as organic synthesis, hydrogenation, and oxidation.</p>Formula:C10H6O8S2Na2·2H2OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:400.29 g/molUsnic acid
CAS:<p>Usnic acid is a natural compound with significant cytotoxicity. It has been shown to have matrix effects in the environment and oxidative injury on cells. Usnic acid is a component of the herb goldenseal, and has been shown to have pharmacological activities against infectious diseases, such as pandemic influenza. The optical sensor of usnic acid is used as an indicator for environmental pollution and microbial growth.</p>Formula:C18H16O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:344.32 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/mol1,3-Acetonedicarboxylic acid
CAS:<p>1,3-Acetonedicarboxylic acid is a crystalline solid that belongs to the group of carboxylic acids. 1,3-Acetonedicarboxylic acid interacts with its receptor by binding to a hydroxyl group and two hydrogen atoms. It has been shown that 1,3-acetonedicarboxylic acid can inhibit HIV infection in vitro by preventing the virus from attaching to cells. It also inhibits malonic acid oxidation and citric acid cycle enzymes in rat liver mitochondria. The synthesis of 1,3-acetonedicarboxylic acid can be achieved through different methods:<br><br>1) By reacting sodium carbonate with malonic acid <br>2) By reacting hydrogen fluoride with malonic acid <br>3) By reacting sodium carbonate with citric acid (malonic ester) and then hydrolyzing it <br>4) By reacting sodium carbonate with malonitrile and then hydro</p>Formula:C5H6O5Purity:Min. 95%Color and Shape:PowderMolecular weight:146.1 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/mol7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
CAS:<p>Please enquire for more information about 7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H13NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:235.24 g/molGlycochenodeoxycholic acid sodium salt
CAS:<p>Glycochenodeoxycholic acid sodium salt is a bile acid derivative, which is an important component of the bile produced in the liver. It originates from the metabolism and conjugation of chenodeoxycholic acid with glycine, a process that occurs in the liver. This compound plays a significant role in the emulsification and solubilization of dietary fats, which facilitates their absorption in the intestines.</p>Formula:C26H42NNaO5Purity:Min. 96 Area-%Color and Shape:White Off-White PowderMolecular weight:471.61 g/mol3-Bromo-4-hydroxybenzoic acid
CAS:<p>3-Bromo-4-hydroxybenzoic acid (3BBA) is a hydroxylated benzoic acid that is used as an intermediate in the production of dyes, pharmaceuticals, and other chemicals. 3BBA also has been shown to have anti-inflammatory effects and may be useful for the treatment of heart disease patients. The antimicrobial activity of 3BBA is due to its ability to inhibit bacterial growth by inhibiting the enzyme acetate extract, which is involved in the biosynthesis of fatty acids. This substance also inhibits bacterial growth by binding to particle and p. aeruginosa. 3BBA can be synthesized using ethylene diamine and p-hydroxybenzoic acid in basic dye reactions at pH optimum 7.5.</p>Formula:C7H5BrO3Purity:Min. 95%Color and Shape:SolidMolecular weight:217.02 g/mol6-Chloro-3-indolyl 1,3-diacetate
CAS:<p>6-Chloro-3-indolyl 1,3-diacetate is an aglycone that is used as a chromogenic substrate for the detection of bacteria. It reacts with specific enzymes in the bacterial cell wall to produce a red or pink color. 6-Chloro-3-indolyl 1,3-diacetate is used as a diagnostic tool to identify bacteria and has been shown to be excreted in urine.</p>Formula:C12H10ClNO3Purity:Min. 95%Color and Shape:Yellow To Light Brown SolidMolecular weight:251.67 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/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/mol3-(4-tert-Butylbenzene)prop-2-enoic acid
CAS:<p>3-(4-tert-Butylbenzene)prop-2-enoic acid is a potential vanilloid antagonist that blocks the binding of capsaicin to TRPV1 receptors. 3-(4-tert-Butylbenzene)prop-2-enoic acid has been shown to be potent and selective, with little or no effect on other neuronal receptors. The compound can be used as an analgesic in cases of chronic pain, such as those associated with cancer.</p>Formula:C13H16O2Purity:Min. 95%Color and Shape:PowderMolecular weight:204.26 g/molIndole-2-acetic acid
CAS:<p>Indole-2-acetic acid is a coumarin derivative that is found in plants and is used as a dietary supplement. It has been shown to have an inhibitory effect on photosynthetic activity and the growth of bacteria, fungi, and protozoa. Indole-2-acetic acid can be produced by chemical reactions involving aromatic hydrocarbons such as benzene or dioxane. It also inhibits the production of insulin in vivo and has been shown to reduce insulin resistance in rats.</p>Formula:C10H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:175.18 g/mol4-Benzyloxyindole-2-carboxylic acid
CAS:<p>4-Benzyloxyindole-2-carboxylic acid is a synthetic intermediate. It can be prepared from the hydrazide by reaction with benzaldehyde and subsequent reduction. The carboxylic acid moiety of 4-benzyloxyindole-2-carboxylic acid reacts with an electron source to form a class of compounds that can be used as synthetic intermediates. The diazonium salts formed in this process are then reacted with different electrophiles to give other useful products. 4-Benzyloxyindole-2-carboxylic acid has been used for the synthesis of many organic compounds, such as active compounds, intermediates, and synthetic intermediates, by spectroscopic techniques.</p>Formula:C16H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:267.28 g/mol3-Amino-4-anisic acid
CAS:<p>3-Amino-4-anisic acid is a conjugate of an aromatic carboxylic acid and an amino group. The vapor pressure of 3-amino-4-anisic acid is higher than that of the free 3-amino-4-anisic acid. Immunocompetent cells are the most sensitive to this compound, with metastasis and tumor growth being inhibited. This compound is also used in the treatment of cancer, although it has not been proven to be effective for all cancers. Sorafenib and other compounds that have similar structures may be used as substitutes for 3-amino-4-anisic acid in some cases. There are two isomers of 3-amino-4-anisic acid: cis and trans form. The cis form has better binding properties than the trans form, which can lead to decreased efficacy when a mixture of both forms is used. Hyaluronic acid and link</p>Formula:C8H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:167.16 g/mol4-Bromo-2-methylbenzoic acid ethyl ester
CAS:<p>4-Bromo-2-methylbenzoic acid ethyl ester is a high quality and versatile building block. It is a useful intermediate in the synthesis of organic compounds, and can be used as a reaction component in the synthesis of complex compounds. 4-Bromo-2-methylbenzoic acid ethyl ester is also a useful scaffold for the construction of new chemical entities. It has been shown to react with potassium tert-butoxide to produce 4-(2,6-dimethylphenyl)piperidine (CAS No. 220389-34-4).</p>Formula:C10H11BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:243.1 g/molrac cis-9,10-Epoxystearic acid
CAS:<p>Rac cis-9,10-epoxystearic acid is a fatty acid that is used as a surfactant. It has been shown to have a kinetic effect on Saccharomyces cerevisiae and has been found to increase the activity of enzymes such as phospholipase A2, lipase, and esterase. Rac cis-9,10-epoxystearic acid also increases the rate of chemical ionization when exposed to sephadex g-100. This compound has been shown to be effective in vivo against human liver cells and has been found to have an epoxide group on each side of the molecule. The enantiomer of rac cis-9,10-epoxystearic acid is hydrated in water or ethanol and reacts with alcohols in the presence of an oxidizing agent to form epoxides. Rac cis-9,10-epoxystearic acid can catalyze reactions involving epoxides.</p>Formula:C18H34O3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:298.46 g/mol(R)-3-Hydroxydecanoic acid
CAS:<p>(R)-3-Hydroxydecanoic acid is a fatty acid that belongs to the group of antimicrobial agents. It has been shown to inhibit the growth of P. aeruginosa in vitro, and to have anti-bacterial activity against gram-positive bacteria. The chemical structure of this compound is similar to that of cyclic lipopeptides, which are known for their antifungal and antibacterial properties. This compound has been shown to inhibit bacterial translocation in vivo, as well as prevent both gram-positive and gram-negative bacteria from attaching to the intestinal wall. (R)-3-Hydroxydecanoic acid also inhibits the production of inflammatory cytokines by human monocytes stimulated with lipopolysaccharide (LPS).</p>Formula:C10H20O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.26 g/molEthyl cyclohexylideneacetate
CAS:<p>Ethyl cyclohexylideneacetate is a labile compound that can be synthesized via the catalytic asymmetric synthesis of ethyl cyclohexene-1,1-dicarboxylate with tetrahydrofuran. This synthetic process involves an exchange of one electron between the two reactants, which is a catalyst for the reaction. This product has been shown to inhibit the activity of gabapentin (a drug used to treat epilepsy), phosphoranes, and aldehydes. The stability of this compound depends on its environment, as it is susceptible to light and heat. Ethyl cyclohexylideneacetate can be converted into dianions by treatment with trifluoride or boron trifluoride etherate, which are strong bases.</p>Formula:C10H16O2Purity:Min. 90%Color and Shape:Clear LiquidMolecular weight:168.23 g/molL-Valyl-L-glutamic acid
CAS:<p>L-Valyl-L-glutamic acid is a versatile building block that can be used in the synthesis of complex compounds, research chemicals, and reagents. It is a high quality, useful intermediate for the production of speciality chemicals or reaction components. L-Valyl-L-glutamic acid is also a useful scaffold for the synthesis of new drugs. The CAS number for this compound is 3062-07-5.</p>Formula:C10H18N2O5Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:246.26 g/molHydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid
<p>Hydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid is a fine chemical that is useful as a scaffold, versatile building block and an intermediate. Hydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid is typically used in research and development of new compounds. It has been shown to react with various compounds in different ways depending on the desired outcome. Hydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid also has CAS number 10891–02–8 and can be found in catalog numbers 3229209 and 3140016. This compound is of high quality and reagent grade.</p>Formula:C14H8BrI3O5Purity:Min. 95%Molecular weight:716.83 g/mol3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid
CAS:<p>3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C7H15NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:177.2 g/mol3-Bromopyruvic acid
CAS:<p>3-Bromopyruvic acid is a small molecule that inhibits an enzyme called dextran sulfate reductase. This enzyme is involved in the formation of sulfate in the body and is important for glycolysis, which is the process by which cells break down glucose to produce energy. 3-Bromopyruvic acid inhibits both cancer cells and normal cells, but has a greater effect on cancer cells. This compound also causes caspase-independent cell death, which means that it does not activate pro-apoptotic proteins. It may work by targeting enzymes involved in energy metabolism or by inhibiting DNA polymerase activity.</p>Formula:C3H3BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.96 g/mol3-Cyanophenylacetic acid
CAS:<p>3-Cyanophenylacetic acid is a versatile building block and useful intermediate that can be used in the synthesis of a wide range of organic compounds. 3-Cyanophenylacetic acid is a fine chemical with CAS No. 1878-71-3 that can be used as a research chemical, reaction component, or speciality chemical. It is an important reagent for making complex organic compounds. 3-Cyanophenylacetic acid is a high quality product with the following characteristics: <br>1) Colorless crystals; <br>2) Soluble in water; <br>3) Soluble in acetone; <br>4) Slightly soluble in ether; <br>5) Reactivity: stable to heat, light, and air; <br>6) pH (1% solution): 2.0 - 4.0; <br>7) Melting point: 129 °C; <br>8) Boiling point: 188 °C at 760 mmH</p>Formula:C9H7NO2Purity:Min. 95%Molecular weight:161.16 g/mol3-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid
CAS:<p>Please enquire for more information about 3-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H13NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:291.32 g/mol2,4-Dioxo-4-phenylbutanoic acid
CAS:<p>2,4-Dioxo-4-phenylbutanoic acid is an inhibitor of the influenza virus that binds to its surface proteins and inhibits the replication of the virus. 2,4-Dioxo-4-phenylbutanoic acid is a stable complex that has been shown to be active against HIV. This compound has been shown to inhibit viral life by binding to the subunits of influenza A and B viruses. 2,4-Dioxo-4-phenylbutanoic acid has been synthesized as an active analogue of zanamivir and it is believed that this compound binds to the same site on the influenza A virus as zanamivir. The molecule is also tautomerizable, which means it can exist in two forms: ketone (the more stable form) or enol (less stable).</p>Formula:C10H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:192.17 g/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/molFlumethasone acetate
CAS:Controlled Product<p>Flumethasone acetate is a synthetic corticosteroid that has anti-inflammatory, antipruritic, and vasoconstrictive properties. It is used in the treatment of various skin disorders, including psoriasis, eczema and atopic dermatitis. Flumethasone acetate binds to the cytosolic glucocorticoid receptor (GR) and inhibits the transcription of genes that encode proteins involved in inflammation. The drug also has potent anti-inflammatory activity, but lacks the mineralocorticoid activity of hydrocortisone or cortisone. Flumethasone acetate does not bind significantly to the sex hormone binding globulin (SHBG), which is important for its use in females as it will not interfere with estrogen production.</p>Formula:C24H30F2O6Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:452.49 g/mol4-(Dimethylamino)phenylaceticacid
CAS:<p>4-(Dimethylamino)phenylacetic acid (DMAPA) is a chemical inhibitor that binds to fatty acids. It has been shown to have antitumor effects on prostate cancer cells in vitro and in vivo, as well as anti-inflammatory properties. DMAPA also inhibits the synthesis of prostaglandins, which may be due to its binding to amines or the uv irradiation of the molecule. DMAPA has been shown to be effective in preventing the aggregation of serotonin receptors, which may play a role in its potential use for treating depression.</p>Formula:C10H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:179.22 g/molb-Amyrin acetate
CAS:Controlled Product<p>Please enquire for more information about b-Amyrin acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3-Amino-4-fluorobenzoic acid ethyl ester
CAS:<p>3-Amino-4-fluorobenzoic acid ethyl ester is a linker that is used to attach a drug molecule to the tautomycin, an analgesic. It has been shown to have nontoxic properties in animals and does not react with intestinal contents. The 3-Amino-4-fluorobenzoic acid ethyl ester also reacts with azide, phosphatase, and hydrocarbons. It is stable in the presence of aromatic hydrocarbons and can be used as a photolabeling agent for introducing a fluorescent group into a molecule.</p>Formula:C9H10FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:183.18 g/mol4-(Trifluoromethoxy)phenylacetic acid
CAS:<p>4-(Trifluoromethoxy)phenylacetic acid is a useful scaffold, versatile building block, and useful intermediate in organic synthesis. It is a speciality chemical that is used as a reaction component in the preparation of complex compounds. 4-(Trifluoromethoxy)phenylacetic acid is also a reagent for the synthesis of high-quality pharmaceuticals, such as antibiotics and antiviral agents. This compound has CAS No. 4315-07-5 and can be found at Chemicals Online.</p>Formula:C9H7F3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:220.15 g/molMethyl 3-formyl-6-methoxy-1-(4-methoxybenzyl)-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 3-formyl-6-methoxy-1-(4-methoxybenzyl)-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H19NO5Purity:Min. 95%Molecular weight:353.37 g/mol3-Fluoro-2-methoxybenzoic acid
CAS:<p>3-Fluoro-2-methoxybenzoic acid is a chemical compound that is used as a reaction component, reagent, and building block for fine chemicals. It is a versatile intermediate that is useful in the preparation of complex compounds. 3-Fluoro-2-methoxybenzoic acid has been used to synthesize pharmaceuticals, including antipsychotics and anticonvulsants, as well as dyes and pesticides. 3-Fluoro-2-methoxybenzoic acid belongs to the speciality chemical category and can be used in research labs or other specialized settings.<br>3-Fluoro-2-methoxybenzoic acid has CAS No. 106428-05-1.</p>Formula:C8H7FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:170.14 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/mol5-Methylnicotinic acid
CAS:<p>5-Methylnicotinic acid is a synthetic compound that belongs to the class of organic compounds. It is an amide with optical properties and reacts in aqueous solution with hydroxides to form salts. 5-Methylnicotinic acid has been shown to be effective against rupatadine fumarate, sodium hydroxide solution, transfer mechanism, and plasma samples.</p>Formula:C7H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:137.14 g/mol2-Methoxycinnamic acid
CAS:<p>2-Methoxycinnamic acid is a fine chemical that is used as a building block for research chemicals, pharmaceuticals, and other products. It is a versatile building block that can be used in the synthesis of complex compounds with diverse structures. 2-Methoxycinnamic acid is also an intermediate for the production of cinnamates, which are useful in the production of synthetic dyes.</p>Formula:C10H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:178.18 g/mol1,2-Naphthoquinone-4-sulfonic acid sodium salt
CAS:<p>1,2-Naphthoquinone-4-sulfonic acid sodium salt is a fluorescent probe that reacts with the hydroxyl groups of amino acids and proteins. It has been used to measure glucose levels by injecting it into a living organism and examining the fluorescence emitted in response to an excitation wavelength. The redox potential of this molecule is -0.29 volts, which indicates that it is nucleophilic. 1,2-Naphthoquinone-4-sulfonic acid sodium salt can be used as a dye for labeling amines and other compounds with strong electron withdrawing groups. This compound is often used as a reagent in the synthesis of pharmaceutical preparations such as ceftriaxone. 1,2-Naphthoquinone-4-sulfonic acid sodium salt also reacts with hydrochloric acid to produce amines such as benzeneamine or ethylamine.</p>Formula:C10H5O5S·NaPurity:Min. 98 Area-%Color and Shape:Yellow PowderMolecular weight:260.2 g/mol3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI
CAS:<p>3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C9H19NO5·HClColor and Shape:Slightly Yellow Yellow Clear Liquid PowderMolecular weight:257.71 g/mol6-Aminonicotinic acid
CAS:<p>6-Aminonicotinic acid is an inhibitor of bacterial DNA gyrase and topoisomerase IV. It has been shown to inhibit the growth of a number of bacteria, including E. coli K-12, with potent inhibitory activity against these enzymes. 6-Aminonicotinic acid binds to the active sites on these enzymes and prevents them from working. The detection time for 6-aminonicotinic acid is about 3 hours after exposure. 6-Aminonicotinic acid has been shown to be more potent than other inhibitors of bacterial DNA gyrase and topoisomerase IV such as 2,4-diaminopyrimidine (2,4DAP).</p>Formula:C6H6N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:138.12 g/mol4-Nitrohippuric acid
CAS:<p>4-Nitrohippuric acid is a metabolite of the amino acid glycine, which is converted to 4-nitrohippuric acid by nitroreductase. It is an aromatic compound that has been shown to have high affinity for tissues such as kidney and liver. 4-Nitrohippuric acid can be used as an ion-exchange reagent for the separation of peptide hormones from plasma or urine. The kinetic constants of 4-nitrohippuric acid have been determined in rat studies. This compound has also been used to measure the rate of hydrolysis of hippurate in human urine samples. The optical properties of this compound have not yet been fully characterized for its use in spectroscopic applications.</p>Formula:C9H8N2O5Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:224.17 g/mol3,5-Dichloro-2,6-dihydroxybenzoic acid
CAS:<p>3,5-Dichloro-2,6-dihydroxybenzoic acid is a synthetic compound that has been shown to have anti-leishmanial activity. It prevents the release of iron from the parasite by binding to iron ions and preventing the formation of iron complexes. 3,5-Dichloro-2,6-dihydroxybenzoic acid also inhibits disulfide bond formation in proteins. This inhibition leads to a decrease in protein synthesis. The effect of 3,5-dichloro-2,6-dihydroxybenzoic acid on Leishmania species was confirmed using metabolomics analysis on human blood samples collected from women in Tanzania.</p>Formula:C7H4Cl2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:223.01 g/mol4-Aminobenzoic acid sodium salt
CAS:<p>4-Aminobenzoic acid sodium salt is an aminobenzoic acid that is used as a pharmaceutical intermediate. It is soluble in water and alcohol and has a pH of 4.5. The compound has been shown to inhibit the growth of bacteria by binding to enzymes involved in fatty acid synthesis, which prevents the formation of fatty acids and results in cell death. The compound also inhibits allergic reactions through its inhibition of histamine release from mast cells. 4-Aminobenzoic acid sodium salt has been found to have anti-inflammatory properties, which may be due to its ability to bind to epidermal growth factor receptors on the surface of keratinocytes, leading to increased cell proliferation and less inflammation.</p>Formula:C7H6NO2NaPurity:Min. 95%Color and Shape:PowderMolecular weight:159.12 g/molPotassium acetate
CAS:<p>Potassium acetate is a chemical compound that contains the element potassium. It is a white, water-soluble solid that can be found in many household items such as fertilizers and soaps. Potassium acetate is used as an electrolyte in biological samples because it has a high redox potential and can be easily detected by various analytical methods. The concentration of potassium acetate in biological samples can be determined by measuring the absorbance at 550 nm. This test is useful for determining the level of potassium in blood plasma or serum, which are often used as indicators of kidney function or heart disease. <br>Potassium acetate has been shown to have anti-inflammatory effects and may be beneficial for people with alopecia areata or autoimmune diseases such as rheumatoid arthritis, psoriasis, or lupus. Potassium acetate may also have some benefits for people with fatty acid metabolism disorders or who need calcium pantothenate treatment due to vitamin B deficiency.</p>Formula:C2H3KO2Color and Shape:PowderMolecular weight:98.14 g/mol2-Methyl-3-(3,4-dihydroxyphenyl)propanoic acid
CAS:<p>2-Methyl-3-(3,4-dihydroxyphenyl)propanoic acid (DOPA) is a prodrug that is converted to the active form 2-methyl-5,6-dihydroxyindole-3,4-dione (DIDO) by hydrazine. DIDO inhibits melanoma cells by binding to tyrosinase and inhibiting its activity. DOPA also has cytotoxic properties, which may be due to the production of oxidative metabolites such as hydrogen peroxide and free radicals. DIDO can also be metabolized into catechol and cyclized into quinone methides. DOPA can inhibit oxidation reactions in the cell line CCRF-CEM by preventing the oxidation of NADH to NAD+.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/molIndoline-2-carboxylic acid
CAS:<p>Indoline-2-carboxylic acid is a photophysical molecule with an absorption maximum at 518 nm. It has been shown to inhibit the activity of enzymes such as cyclooxygenase, lipoxygenase, and monoamine oxidases. This compound has been found to be effective in the treatment of cancer cells. Indoline-2-carboxylic acid is also used in pharmaceutical preparations, where it binds to enantiomers of other molecules and inhibits their biological activity. Indoline-2-carboxylic acid reacts with hydrochloric acid to form allyl carbonate and amide.</p>Formula:C9H9NO2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:163.17 g/moltrans-Tranexamic acid
CAS:<p>Trans-tranexamic acid is a drug that has been used in cardiac surgery and to control blood loss during childbirth. It is also used to treat people with bowel disease who have heavy or prolonged bleeding. Trans-tranexamic acid works by inhibiting the activity of plasminogen activators, which are enzymes that break down fibrin clots. Tranexamic acid has been shown to be effective for treating people with severe sepsis and meningitis, although it does not appear to be effective for treating malaria. Trans-tranexamic acid binds to plasminogen activator inhibitor type 1 (PAI-1), preventing its activation and, therefore, preventing the breakdown of fibrin clots. Tranexamic acid also prevents the release of histamine from mast cells and basophils, which may contribute to its anti-inflammatory effects.</p>Formula:C8H15NO2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:157.21 g/molL-2-Aminobutyric acid
CAS:<p>L-2-Aminobutyric acid is a nonessential amino acid that serves as a substrate for enzymes that catalyze the alpha-elimination of hydroxyl groups. This process is used in the synthesis of proteins and other biological molecules. The L-2-Aminobutyric acid is also an analog to 2-aminoethanol, which has been shown to inhibit amyloid protein production in human serum. A synthetic route for the preparation of L-2-Aminobutyric acid has been developed using anhydrous sodium hydroxide and blood sampling from a bacterial strain. L-2-Aminobutyric acid inhibits protease activity and has been shown to have antibacterial properties. The optimum pH for this compound is 5.5, with an approximate intramolecular hydrogen bond distance of 3.1 angstroms.</p>Formula:C4H9NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:103.12 g/molFolic acid
CAS:<p>Folic acid is a water-soluble vitamin that is required for the synthesis of DNA and RNA. It is also important in the synthesis of amino acids, proteins, and lipids. It has been shown to have a protective effect against certain cancers, such as squamous cell carcinoma (SCC). Folic acid may be used as a supplement for women with low levels of folic acid in their diet to decrease the risk of neural tube defects in their children. Folic Acid has been shown to bind to folate receptors on cells and inhibit extracellular adenosine production. This inhibition causes an increase in intracellular adenosine concentrations, which leads to activation of nuclear DNA polymerases.</p>Formula:C19H19N7O6Purity:Min. 96 Area-%Color and Shape:Yellow PowderMolecular weight:441.4 g/mol2,4-Dihydroxybutanoic acid calcium
<p>2,4-Dihydroxybutanoic acid calcium is a versatile building block that can be used as a reagent or speciality chemical in research. It has many uses as a building block for complex compounds, such as pharmaceuticals and agrochemicals. 2,4-Dihydroxybutanoic acid calcium is also an important intermediate for reactions to produce useful scaffolds. This product is of high quality and can be used in many applications.</p>Formula:(C4H7O4)2•CaPurity:(¹H-Nmr) Min. 95 Area-%Color and Shape:White PowderMolecular weight:278.27 g/mol(2-Oxo-4-phenylpyrrolidin-1-yl)acetic acid
CAS:<p>Phenotropil is a nootropic drug that belongs to the group of aromatic amines. It is a high-activity, active compound with optical activity and an analyzed structure. Phenotropil has been shown to be safe and effective in the treatment of overweight patients with mild cognitive impairment (MCI). Phenotropil has also been used as an adjuvant therapy for brain trauma and cerebrovascular diseases. The most common side effects are nausea, vomiting, diarrhea, dizziness, headache, agitation, drowsiness, insomnia, depression, and hallucinations. Phenotropol can exist as two optical isomers: R-(+)-phenylpiracetam and S-(-)-phenylpiracetam. These optical isomers have different pharmacological properties.</p>Formula:C12H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:219.24 g/mol9,10-Dihydro-5-methoxy-9-oxo-4-acridinecarboxylic acid
CAS:<p>Please enquire for more information about 9,10-Dihydro-5-methoxy-9-oxo-4-acridinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H11NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:269.25 g/mol3,5-Dibromo-4-anisic acid
CAS:<p>3,5-Dibromo-4-anisic acid (3,5-DA) is a brominated alkaloid that has been isolated from the Madagascan sponge Psammaplysilla. 3,5-DA is amphimedonine with an additional bromine atom. It has been highlighted in spectroscopy as a possible metabolite of psammaplysene due to its similar chemical structure. 3,5-DA is present in the marine environment and has been found to be a minor component of the sponge Psammaplysilla.</p>Formula:C8H6Br2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:309.94 g/mol1H-Pyrrolo[3,2-b]pyridine-7-carboxylic acid
CAS:<p>1H-Pyrrolo[3,2-b]pyridine-7-carboxylic acid is a chemical compound that belongs to the group of organic compounds. The spatial property of 1H-pyrrolo[3,2-b]pyridine-7-carboxylic acid is protrusion. It has a molecular weight of 293.1 g/mol and optical properties of module and positioning. The actuator module position can be used as an on/off switch for the molecule's optical properties.</p>Formula:C8H6N2O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:162.15 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/molcis-1,2-Cyclohexanedicarboxylic acid
CAS:<p>Cis-1,2-cyclohexanedicarboxylic acid is a fatty acid that belongs to the class of cyclohexane carboxylic acids. It has been shown to be an effective inhibitor of calcium stearate and borohydride reduction in vitro. The compound also inhibits the activity of enzymes that catalyze carboxylation reactions, such as fatty acid synthase (FAS) and acetyl-CoA carboxylase (ACC). Cis-1,2-cyclohexanedicarboxylic acid is a metabolite of hippuric acid, which is produced by the human liver. Hippuric acid may be used for cancer therapy because it is a good substrate for radiation and can inhibit tumor growth. This molecule has two enantiomers: cis and trans.</p>Formula:C8H12O4Purity:(%) Min. 98%Color and Shape:PowderMolecular weight:172.18 g/mol(R)-BoroLeu-(+)-pinanediol-trifluoroacetate
CAS:<p>(R)-BoroLeu-(+)-pinanediol-trifluoroacetate is a complex compound with CAS No. 179324-87-9 and can be used as a reagent, useful intermediate, or fine chemical. It is a versatile building block that can be used in the synthesis of speciality chemicals, research chemicals, and reaction components. This compound has been reported to be a useful scaffold for the synthesis of novel compounds that could have applications in medicine, such as anti-cancer drugs and antibiotics.</p>Formula:C17H29BF3NO4Color and Shape:White Off-White PowderMolecular weight:379.22 g/molAndrostenediol diacetate
CAS:Controlled Product<p>Androstenediol diacetate is a 3β-hydroxysteroid that is the product of the metabolism of androstenedione in the body. It has been observed in animal cells, human cells, and various tissues. Androstenediol diacetate is converted to testosterone by 3β-hydroxysteroid dehydrogenase, an enzyme that converts it to 5α-androstanediol. The conversion of androstenediol diacetate to testosterone may be responsible for the clinical chemistry test for testosterone levels. Testicular cells are known to produce androstenediol diacetate from cholesterol. This conversion may be related to the side-chain cleavage of cholesterol by cell enzymes.</p>Formula:C23H34O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:374.51 g/mol1,4-Phenylenediacetic acid
CAS:<p>1,4-Phenylenediacetic acid is an organic compound that has been used as a fungicide. It is an aromatic carboxylic acid that binds to the receptor site of the fungal cell wall and inhibits its growth. The molecule has a special coordination geometry with the hydrogen atom in the carboxylate group positioned close to one of the phenyl rings. This causes intramolecular hydrogen bonding interactions between the carboxylate group and the phenolic hydroxyl groups on adjacent molecules, which stabilizes it. 1,4-Phenylenediacetic acid also exhibits strong hydrogen bonding interactions with other molecules such as malonic acid due to its diphenyl ether group.</p>Formula:C10H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:194.18 g/molEthyl 2-(4-(4-(trifluoromethyl)phenylamino)-3,5-thiazolyl)acetate
CAS:<p>Please enquire for more information about Ethyl 2-(4-(4-(trifluoromethyl)phenylamino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 90%Methyl phenylacetate
CAS:Controlled Product<p>Methyl phenylacetate is a coumarin derivative that is synthesized by an asymmetric synthesis using a solid catalyst. It has been shown to have antiproliferation activity in cell culture studies and to inhibit the growth of certain cancer cells. The reactions are catalyzed by hydrophobic effect, which helps to bind the methyl phenylacetate with trifluoroacetic acid and form the bound form. This then reacts with hydroxy methyl or dihydroconiferyl alcohol, forming methyl phenacyl acetate as the product.</p>Formula:C9H10O2Purity:Min. 95%Molecular weight:150.17 g/mol1-Fluorocyclopropane-1-carboxylic acid
CAS:<p>1-Fluorocyclopropane-1-carboxylic acid is a fluorinated carboxylic acid that is an intermediate in the synthesis of the drug Covid-19, which has antiviral activity against pandemic influenza. The compound has a unique conformational property, which allows it to bind to the e3 ubiquitin ligase. This binding activates the ligase and leads to ubiquitin conjugation of proteins. 1-Fluorocyclopropane-1-carboxylic acid is also used as a reagent for chemical studies. It can be used as an acceptor or hydrogen donor in intramolecular reactions, and it can form strong dipole interactions with phenoxy groups. 1-Fluorocyclopropane-1-carboxylic acid is also bifunctional; it binds to two different molecules at once and has strong hydrogen bonding properties with fluorine atoms.</p>Formula:C4H5FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:104.08 g/molN-Dihydrocinnamoylaminocaproic acid
CAS:<p>Please enquire for more information about N-Dihydrocinnamoylaminocaproic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21NO3Purity:Min. 95%Molecular weight:263.33 g/mol(S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid
CAS:<p>(S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid is a synthetic molecule that has been studied for its antiviral activity against hepatitis C virus. The compound was found to inhibit the replication of the virus, with an IC50 of 0.5 mM in cell culture studies. It also inhibited the replicon and reaction yield of the virus in vitro. (S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid is effective against genotype 1 and 2, but not against genotype 3. It is active against a broad range of HCV isolates, including those resistant to other drugs such as ribavirin or telaprevir. The drug has been shown to be well tolerated in animals and humans. END></p>Formula:C7H13NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:175.18 g/mol3,5-Difluoro-4-methoxybenzoic acid
CAS:<p>3,5-Difluoro-4-methoxybenzoic acid is a chemical compound that is used as both a starting material and an intermediate in organic synthesis. It can be obtained from the reaction of 2,4-difluoro-3-methoxybenzoyl chloride with 3,5-dimethoxyaniline. 3,5-Difluoro-4-methoxybenzoic acid has been shown to be useful as a building block in the synthesis of other compounds with potent antibiotic activity such as fluoroquinolones. This compound is also used to synthesize aminomethylcyclohexane and methylaminomethylcyclohexane, which are useful in the manufacture of pesticides.</p>Formula:C8H6F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.13 g/mol
