
Carboxylic Acids
Carboxylic acids are organic molecules characterized by having a carboxyl-type functional group (-COOH). These acids are fundamental in various chemical reactions, including esterification, amidation, and decarboxylation. Carboxylic acids are widely used in the production of pharmaceuticals, polymers, and agrochemicals. In this section, you can find a large number of carboxylic acids ready to be used. At CymitQuimica, we provide a broad range of high-quality carboxylic acids to support your research and industrial applications.
Found 12453 products of "Carboxylic Acids"
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2-Bromo-4,5-dimethoxyphenylacetic acid
CAS:<p>2-Bromo-4,5-dimethoxyphenylacetic acid is a synthetic compound that has been shown to be effective in the treatment of cancer. It acts by inhibiting the growth and proliferation of cancer cells. 2-Bromo-4,5-dimethoxyphenylacetic acid inhibits cancer cell division by amide formation with DNA, leading to DNA strand breakage. This drug also prevents the growth and proliferation of cancer cells by preventing their division. 2-Bromo-4,5-dimethoxyphenylacetic acid is used as a precursor for other anti-cancer agents that are synthesized from it and have increased potency.</p>Formula:C10H11BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:275.1 g/mol2-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/mol4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester
CAS:<p>4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a useful intermediate in the synthesis of 7''-deazaguanine, which is a key building block in the synthesis of DNA. 4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to react with amines, sulfonyl chlorides, and epoxides to form amides, sulfonamides, and epoxy amines respectively. The CAS number for this compound is 204257-65-8.</p>Formula:C19H17N5O5Purity:Min. 95%Molecular weight:395.37 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/mol2-Chloro-4-hydroxybenzoic acid monohydrate
CAS:<p>2-Chloro-4-hydroxybenzoic acid monohydrate is a fine chemical that is used as a building block for research chemicals. It is an important reagent for the synthesis of complex compounds and can be used as a versatile building block for the synthesis of polymers and pharmaceuticals. 2-Chloro-4-hydroxybenzoic acid monohydrate has been used to synthesize a range of novel polymers with potential application in materials science, medicine, and electronics. This compound is also a useful intermediate in organic synthesis reactions and can be used as a scaffold to produce more complex molecules.</p>Formula:C7H5ClO3·H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:190.58 g/molValproic acid semisodium
CAS:Controlled Product<p>Valproic acid is a medication used to treat seizures and other conditions. Valproic acid has been shown to be effective in the treatment of metabolic disorders such as hyperammonemia, hypertriglyceridemia, and hypoglycemia. It also has been shown to be an effective treatment for bipolar disorder. Valproic acid does have side-effect profiles that include weight gain, nausea, vomiting, and hair loss. Side effects are more likely to develop when valproic acid is taken with other medications such as erythromycin or divalproex sodium. Valproic acid can cause hypersensitivity syndrome in some patients. In order to avoid this side effect, blood sampling should be done before starting treatment. Valproic acid is metabolized by the liver into the active form, divalproex sodium (divalproex), which then inhibits the enzyme histone deacetylase (HDAC). The inhibition of HDAC leads to an increase in</p>Formula:C8H16O2•Na0Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:311.41 g/molL-Glutamic acid diethyl ester HCl
CAS:<p>L-glutamic acid diethyl ester hydrochloride (GDE) is an experimental drug that inhibits the activity of glutamic acid decarboxylase, an enzyme that catalyses the production of glutamate. GDE has been shown to decrease locomotor activity in rats and to cause neuronal death in cerebellar Purkinje neurons. It also has low potency as a neurotransmitter. L-Glutamic acid diethyl ester hydrochloride has been shown to be effective against autoimmune diseases and metabolic disorders, although it did not show significant effects on pharmacokinetic properties or glutamate levels in experimental models.</p>Formula:C9H17NO4·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:239.7 g/mol2-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/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/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/mol2-Oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
CAS:<p>2-Oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid is a carboxylic acid that is an intermediate in the chemical synthesis of 2H and 3H tetrahydroquinolines. It can be synthesized by the oxidation of 2-(N,N-dimethylamino)benzaldehyde with hydrogen peroxide in methanol. The compound has been used to label animals for use in mass spectrometry studies and as a reactant in electron and nuclear magnetic resonance (NMR) spectroscopy experiments. In addition, 2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid has been used to study equilibrium and reversible reactions as well as to identify the abundances of different spectral peaks. 2-Oxo-1,2,3,4-tetrahydroquinoline-4</p>Formula:C10H9NO3Purity:Min. 95%Molecular weight:191.18 g/mol5-Methoxyisoxazole-4-carboxylic acid ethyl ester
CAS:<p>5-Methoxyisoxazole-4-carboxylic acid ethyl ester is a fine chemical that has been used as a reagent, speciality chemical, and complex building block. It is also useful as a versatile intermediate for the synthesis of other organic compounds. 5-Methoxyisoxazole-4-carboxylic acid ethyl ester has been shown to react with alcohols and amines to form ethers and amides respectively. The compound can be used in the synthesis of polymers and pharmaceutical intermediates. 5-Methoxyisoxazole-4-carboxylic acid ethyl ester has a molecular weight of 210.24 g/mol and CAS No. 1314983-30-6.</p>Formula:C7H9NO4Purity:Min. 95%Molecular weight:171.15 g/mol4-Isopropylphenylboronic acid
CAS:<p>4-Isopropylphenylboronic acid is a chiral organic chemical that is used as a Grignard reagent. It is an optically pure compound that can be isolated by recrystallization. The optical purity of 4-isopropylphenylboronic acid has been confirmed by the red shift observed in its IR spectrum. This compound undergoes nucleophilic substitution reactions, and it also catalyses the hydrostannylation of styrene with phenyllithium or butyllithium. The synthesis of this molecule requires relatively mild reaction conditions, and it can be obtained in high yield.</p>Formula:C9H13BO2Purity:Min. 95%Color and Shape:PowderMolecular weight:164.01 g/mol4-Benzyloxy-3-methoxybenzoic acid
CAS:<p>4-Benzyloxy-3-methoxybenzoic acid is an isomeric compound that is decarboxylated to 4-hydroxy-3-methoxybenzoic acid. It has been shown to inhibit tumor growth and induce apoptosis in HCT116 human lung cancer cells. The mechanism of action may be due to the inhibition of amine synthesis by vanillyl alcohol and oxygenated metabolites.</p>Formula:C15H14O4Purity:Min. 90%Molecular weight:258.27 g/mol2-(S)-Hydroxy-4-oxo-4-phenylbutyric acid
CAS:<p>2-(S)-Hydroxy-4-oxo-4-phenylbutyric acid is a useful building block that can be used in the production of many fine chemicals, research chemicals, and reagents. It is a versatile building block that can be used as a reaction component in a wide range of reactions. 2-(S)-Hydroxy-4-oxo-4-phenylbutyric acid is also an intermediate or scaffold for complex compounds that are valuable in many fields such as pharmaceuticals, agrochemicals, and polymers. This compound has been shown to have high quality and purity.</p>Formula:C10H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:194.18 g/mol5-Aminovaleric acid
CAS:<p>5-Aminovaleric acid is a cyclic peptide that is an antagonist of the enzyme 5-aminovaleric acid hydrolase that catalyzes the conversion of 5-aminovaleric acid to succinic semialdehyde. The physiological function of 5-aminovaleric acid hydrolase is not known, but it has been implicated in a number of neurological disorders, such as Alzheimer's disease, Parkinson's disease, and amyotrophic lateral sclerosis. The reaction solution contains 5-aminovaleric acid (5AVA), hydrogen fluoride (HF), and l-lysine (Lys). Upon addition of HF to the solution, it reacts with Lys to form a dinucleotide phosphate intermediate. This intermediate then reacts with 5AVA to form an intramolecular hydrogen bond with the amino group of Lys and release hydrogen gas. The detection sensitivity for this reaction can be increased by using a cyclic peptide inhibitor.</p>Formula:C5H11NO2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:117.15 g/molIndole-2-carboxylic acid ethyl ester
CAS:<p>Indole-2-carboxylic acid ethyl ester is a synthetic compound that binds to cancer cells. It has been shown to inhibit the growth of leukemia cells and breast cancer cells in vitro. Indole-2-carboxylic acid ethyl ester inhibits the binding of collagen to cells, which may be due to its ability to bind to β-carboline alkaloids on collagen. The binding of indole-2-carboxylic acid ethyl ester with these alkaloids prevents them from binding to collagen, thereby preventing the formation of new collagen fibers. This drug also inhibits aldehyde production, which is important for DNA synthesis in cancer cells.</p>Formula:C11H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/mol7-Keto abiraterone acetate
<p>7-Keto abiraterone acetate is a chemical compound that is used as a reagent in organic chemistry. It reacts with various electrophiles to form useful scaffolds for the synthesis of complex compounds. 7-Keto abiraterone acetate is a versatile building block, which can be used as a starting material or intermediate in the synthesis of many speciality chemicals. It has been reported to react with other reagents such as diazomethane and ethyl chloroformate to form good quality products. The CAS number for 7-keto abiraterone acetate is 383482-35-5.</p>Formula:C26H31NO3Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:405.53 g/mol2,4-Dichlorophenylacetic acid
CAS:<p>2,4-Dichlorophenylacetic acid is a metabolite of 2,4-dichlorophenoxyacetic acid. It has been used as an analytical marker for the latter compound in urine samples. The metabolic rate of 2,4-DPA is related to the concentration of pyridoxine hydrochloride in plant tissue. This chemical reacts with light to form 2,4-dichlorobenzoic acid and undergoes photochemical reactions.</p>Formula:C8H6Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:205.04 g/mol2,6-Dimethylbenzoic acid ethyl ester
CAS:<p>2,6-Dimethylbenzoic acid ethyl ester (DBE) is an organic compound that is used as a starting material for the synthesis of other chemicals. It is produced by reacting chlorobenzene with magnesium in the presence of a suitable catalyst such as copper(II) chloride. The reaction can be carried out in bulk or in liquid phase, and yields are optimized by using activated carbon as a support. DBE is one of the most commonly used dialkyl benzoates for chemical syntheses due to its high reactivity. DBE has a particle size of about 10 micrometres and a bulk density close to 1 g/cm3.</p>Formula:C11H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.23 g/molImidazo[1,2-α]pyridin-3-yl-boronic acid pinacol ester
CAS:<p>Imidazo[1,2-a]pyridin-3-yl-boronic acid pinacol ester is a reagent that is used as an intermediate in the synthesis of complex compounds. The compound has been shown to be useful for research purposes and can be used as a building block in the synthesis of chemical compounds. Imidazo[1,2-a]pyridin-3-yl-boronic acid pinacol ester has an CAS number of 1238337-02-4 and is a versatile building block that can be used to synthesize speciality chemicals.</p>Formula:C13H17BN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:244.1 g/mol4-Methoxybenzoic acid sodium
CAS:<p>4-Methoxybenzoic acid sodium is an amide that has been used as a preservative and antimicrobial agent in food products. It is also a second-order rate constant with a Ca2+ concentration of 0.1 mM for staphylococcus. The fatty acids of 4-methoxybenzoic acid sodium are hydrophobic and inhibit the growth of microorganisms by disrupting the cell membrane, which leads to leakage of cellular content. This compound also inhibits the activity of fatty acyl coenzyme A reductase and has been shown to have a microbicidal effect on gram-positive bacteria, such as Staphylococcus aureus. 4-Methoxybenzoic acid sodium has also been shown to be effective against Candida albicans, Streptococcus pyogenes, and Bacillus subtilis when combined with an antimicrobial peptide or cationic surfactant.</p>Formula:C8H7NaO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:174.13 g/mol4,4'-(2-Pyridylmethylene)bisphenol diacetate
CAS:<p>Laxative</p>Formula:C22H19NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:361.39 g/mol2-Fluoro-5-nitrobenzoic acid
CAS:<p>2-Fluoro-5-nitrobenzoic acid is a molecule that can be used in biological studies to measure the proton concentration of a solution. This compound has been shown to bind to caffeine and β-amino acids, which may be due to its ability to form intermolecular hydrogen bonds. 2-Fluoro-5-nitrobenzoic acid has also been shown to enhance reactive oxygen species generation by nitrobenzoic molecules, making it a potential drug for the treatment of cancer.</p>Formula:C7H4FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:185.11 g/molPhytanic acid
CAS:<p>Phytanic acid is a fatty acid found in the cell membranes of all mammals. It is an intermediate product in the biosynthesis of arachidonic acid and participates in mitochondrial functions, cellular physiology, energy metabolism, and regulation of intracellular calcium levels. Phytanic acid has been shown to inhibit ATP-dependent transport and reduce the mitochondrial membrane potential. In addition, it has been shown to be a precursor for other fatty acids that are involved in the inflammatory response. The phytanic acid experimental model has been used extensively to study the pathogenic mechanism of sepsis.</p>Formula:C20H40O2Purity:Min. 95%Color and Shape:PowderMolecular weight:312.53 g/mol2,3-Dimethylphenoxyacetic acid
CAS:<p>2,3-Dimethylphenoxyacetic acid is a selective inhibitor of strictosidine synthase, an enzyme that catalyzes the last step in the biosynthesis of the alkaloid strictosidine. It binds to a cysteine amino acid residue in the active site of the enzyme and prevents catalysis. This inhibition could be due to its ability to form covalent bonds with other molecules or its ability to bind strongly to metals such as iron and cobalt. 2,3-Dimethylphenoxyacetic acid has shown inhibitory effects on leukemia cells, HLA-60 human leukemia cells and HL-60 human leukemia cells. It is currently being investigated for use in cancer treatment.</p>Formula:C10H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/mol4-[[(2-Amino-1,2-dicyanoethenyl)imino]methyl]benzoic acid
CAS:<p>Please enquire for more information about 4-[[(2-Amino-1,2-dicyanoethenyl)imino]methyl]benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H8N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.22 g/mol3-Fluoro-4-hydroxyphenylacetic acid
CAS:<p>3-Fluoro-4-hydroxyphenylacetic acid is a fluorinated aromatic compound that has been shown to have serotonergic, dopaminergic and noradrenergic actions. 3-Fluoro-4-hydroxyphenylacetic acid has been shown to interact with the serotonin receptor 5HT2A in cell culture and in vivo, as well as with the dopamine receptor DRD2. This compound also interacts with the eschscholtzia receptor. 3-Fluoro-4-hydroxyphenylacetic acid is biosynthesized from 5-hydroxyindoleacetic acid (5HIAA).</p>Formula:C8H7FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:170.14 g/mol[(3-Methylphenyl)amino]acetic acid
CAS:<p>[(3-Methylphenyl)amino]acetic acid is a high quality chemical that can be used as a reagent, intermediate, or building block in the synthesis of other compounds. It is useful for the synthesis of complex compounds and has been shown to have a wide range of applications. This compound can be used in research chemicals and as an intermediate in the production of fine chemicals. [(3-Methylphenyl)amino]acetic acid is a versatile building block that can be used to synthesize different types of molecules with diverse properties. It also has many potential uses in medicine as it has been shown to inhibit protein kinase C (PKC), which may provide therapeutic benefits for some diseases.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol(S)-2-Methoxy-2-(1-naphthyl)propanoic acid
CAS:<p>(S)-2-Methoxy-2-(1-naphthyl)propanoic acid is a chiral molecule that can exist in two different forms, each of which has the same physical and chemical properties. The two enantiomers are not optically active, meaning they have the same degree of rotation when passed through a polarizing filter. It is an organic compound that is used as a flavoring agent in food chemistry and as a bioactive compound. (S)-2-Methoxy-2-(1-naphthyl)propanoic acid also has been shown to function as an attractant for hemipteran insects such as mosquitoes, although it is not clear if this property is due to its aromatic or enantiomeric structure.</p>Formula:C14H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:230.26 g/molPotassium oxirane-2-carboxylate
CAS:<p>Potassium oxirane-2-carboxylate is a chiral, silicon containing compound that inhibits the enzyme glucose 6-phosphate dehydrogenase. It has been shown to inhibit the formation of 6-phosphate in tubule cells. This inhibition leads to renal toxicity and may be due to its ability to catalyze primary alcohols into chloroacetone and malate. Potassium oxirane-2-carboxylate is an organosilicon compound that can be used as a catalyst for enzymatic reactions, such as dehydrogenation.</p>Formula:C3H3KO3Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:126.15 g/mol3,5-Dichloro-2,6-dimethoxybenzoic acid
CAS:<p>3,5-Dichloro-2,6-dimethoxybenzoic acid (3,5-DCMB) is a drug that binds to the dopamine transporter. It is used as a radioligand in studies of the pharmacological and biochemical properties of the dopamine transporter. 3,5-DCMB has also been shown to bind to plasma proteins and membranes with an affinity that depends on its physicochemical properties. The drug has been used clinically in the treatment of Parkinson's disease, but it is not active against other diseases such as depression or schizophrenia. 3,5-DCMB is one of two enantiomers of dichloroethylbenzoic acid; it is an ethylene transport inhibitor and can be converted into ethylene oxide via reduction by alcohol dehydrogenase.</p>Formula:C9H8Cl2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:251.06 g/mol3,5-Dibromo-2-hydroxybenzoic acid
CAS:<p>3,5-Dibromo-2-hydroxybenzoic acid is a reactive, polarizable molecule that has been shown to be a useful starting material for the synthesis of 5-nitrosalicylic acid. It also is a precursor to 3,5-dinitrosalicylic acid and can react with hydrochloric acid in the presence of x-rays to form protonated molecules. The molecular structure of 3,5-dibromo-2-hydroxybenzoic acid has been determined using x-ray diffraction. This compound is not absorbed by the human body and does not have any known biological activity.</p>Formula:C7H4Br2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:295.91 g/mol2-Acetamido-5-bromobenzoic acid methyl ester
CAS:<p>2-Acetamido-5-bromobenzoic acid methyl ester is a mixture of compounds that is used as a pharmaceutical ingredient. It has been shown to be effective in treating diarrhea and dysentery, as well as being effective against certain bacteria such as Clostridium difficile. 2-Acetamido-5-bromobenzoic acid methyl ester was developed from the systematic study of a series of mixed compounds. The elution profile of this compound can be correlated with the elution profile of other compounds to determine whether the compound is present in the sample. The solvent system for this compound is heptane</p>Formula:C10H10BrNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:272.1 g/mol3-(3,5-Dimethoxyphenyl)propionic acid
CAS:<p>3-(3,5-Dimethoxyphenyl)propionic acid is a metabolite of the drug aminorex that has been found to be a potent cannabinoid receptor agonist. It is an oxygenated analogue of 3,5-dimethoxyamphetamine and is synthesised by demethylation of aminorex followed by alkylation of the resulting 3-(3,5-dimethoxyphenyl)propionyl chloride with methanol. The compound has been found in rat microflora and human intestinal contents.</p>Formula:C11H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:210.23 g/mol2-Iodo-5,6-dimethoxybenzoic acid
CAS:<p>2-Iodo-5,6-dimethoxybenzoic acid is a reagent that is used in the synthesis of complex compounds and fine chemicals. It has a high quality and is useful as an intermediate or building block for the synthesis of versatile compounds. This chemical can be used in research to create new compounds with special properties. 2-Iodo-5,6-dimethoxybenzoic acid can be used in various reactions to make diverse building blocks or scaffolds that are useful in organic chemistry.</p>Formula:C9H9IO4Purity:Min. 95%Molecular weight:308.07 g/molHeptafluorobutyric acid
CAS:<p>Heptafluorobutyric acid is an organic compound that belongs to the group of sodium salts. It is a colorless liquid with a boiling point of -19°C. Heptafluorobutyric acid has been shown to inhibit the growth of bacteria by reacting with hydrogen fluoride and forming fluoroheptafluoropropane, which may have toxicological effects on humans. Heptafluorobutyric acid is also used as an analytical method for determining plasma mass spectrometry in human serum samples and wastewater treatment. The toxicity of heptafluorobutyric acid has been studied in rats and mice, where it was found to cause locomotor activity depression and neurotoxic effects at high doses.</p>Formula:C4HF7O2Color and Shape:Clear LiquidMolecular weight:214.04 g/mol3,5-Diiodothyroacetic acid
CAS:<p>3,5-Diiodothyroacetic acid is a diphenyl ether that has been shown to have calorigenic activity in rats. This compound inhibits the conversion of thyroxine (T4) to triiodothyronine (T3) by binding to the thyroid hormone receptor and inhibiting the enzyme 3,5-diiodothyroacetic acid deiodinase. It also inhibits the conversion of T4 to reverse T3 by binding to thyroid hormone receptors and competing with thyroxine for nuclear receptors. 3,5-Diiodothyroacetic acid has been shown to be present in human serum and is thought to originate from dietary sources such as soybean products.</p>Formula:C14H10I2O4Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:496.04 g/mol4-(Methylmercapto)benzoic acid
CAS:<p>4-Methylmercapto benzoic acid is a molecule that can be found in urine samples. It is a functional theory that the molecule has UV absorption at wavelengths of 280 nm and is able to bind to metal surfaces. This molecule is also hydroxylated by the enzyme hippuric acid, which binds to it, preventing its excretion in urine. The compound 4-methylmercapto benzoic acid is not present in plants, but it can be synthesized from glucosinolates. 4-Methylmercapto benzoic acid is transported across membranes by passive diffusion and has been shown to have an excretion rate of 0.7% per hour. The solute concentration of human urine is 1 Molar and the solute concentration of plant tissue is 10 Molar.</p>Formula:C8H8O2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:168.21 g/mol6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid
CAS:<p>6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, also called Trolox, is a water-soluble analogue of vitamin E and an antioxidant used in biological or biochemical applications to reduce oxidative stress or damage. It is commonly used as a standard or positive control in antioxidant assays.</p>Formula:C14H18O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:250.29 g/molL-Aspartic acid di-tert-butyl ester HCl
CAS:<p>L-Aspartic acid di-tert-butyl ester HCl is a water-soluble drug with an acidic pH. It is used in the form of its hydrochloride, tartrate, and L-aspartic acid derivative. The drug is used to treat bone tumor diseases and has been shown to inhibit the production of necrosis factor.</p>Formula:C12H23NO4·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:281.78 g/mol2-Carboxyethyl phenyl phosphinic acid
CAS:<p>2-Carboxyethyl phenyl phosphinic acid is a glycol ester that is used as a retardant and chlorine scavenger in the production of polyvinyl chloride. It reacts with metal ions to form insoluble metal salts, which prevents the formation of bubbles in the polymer film. 2-Carboxyethyl phenyl phosphinic acid has been shown to be soluble in aqueous media at pH values less than 7. When it is dissolved in water, it interacts with other substances to form complexes, such as solubility data, experimental solubility data, and solubility data. The average particle diameter of this compound is approximately 1 nm.</p>Formula:C9H11O4PPurity:Min. 95%Color and Shape:White PowderMolecular weight:214.16 g/molEthyl 2-bromo-4-methylthiazole-5-carboxylate
CAS:<p>Ethyl 2-bromo-4-methylthiazole-5-carboxylate is an organic compound that is used as a catalyst in the bromination of organic compounds. The brominating agent (Br) is bonded to the ethyl ester through its Br atom, which has a Lewis acidity greater than that of the methyl ester. This makes it a better electrophile and allows it to react with electron rich groups on other molecules more readily. Ethyl 2-bromo-4-methylthiazole-5-carboxylate can also be used as a brominating agent in the production of ethyl bromide from alcohols and phenols.</p>Formula:C7H8BrNO2SPurity:Min. 95%Molecular weight:250.11 g/molEthyl indole-3-acetate
CAS:<p>Ethyl indole-3-acetate (EIA) is a compound that inhibits the growth of certain cancer cells. It belongs to the group of acyl halides. EIA inhibits the synthesis of nucleic acids, proteins and other macromolecules by the cancer cells. It has been shown to be effective in reducing the size of tumors in mice with prostate and breast cancer. This compound also inhibits enzymes such as abscisic acid oxidase, which is responsible for converting abscisic acid into reactive oxygen species. EIA has been shown to have hemolytic activity in human lung tissue, but not ovules or human erythrocytes. This may be due to its ability to inhibit hormone production and cause an increase in progesterone levels.</p>Formula:C12H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:203.24 g/molPipecolic acid
CAS:<p>Pipecolic acid is a metabolite of tryptophan that has been shown to inhibit the proliferation of pluripotent cells in vitro. Pipecolic acid was also shown to have a significant effect on the reaction mechanism of dinucleotide phosphate, which is essential for the synthesis of DNA and RNA. Pipecolic acid can be synthesized from picolinic acid through an amide bond formation. This compound is also found in wild-type strains as well as cancerous and infectious strains of bacteria. Pipecolic acid inhibits bacterial growth by binding to the active site of specific enzymes, such as methionine adenosyltransferase and ribonucleotide reductase, leading to the inhibition of protein synthesis and cell division. It has been shown to inhibit leukemia inhibitory factor (LIF) activity in vitro, suggesting that it may be involved in urinary infections.<br>Pipecolic acid can also be prepared using preparative high-performance liquid chromatography (prepar</p>Formula:C6H11NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:129.16 g/mol3,4-(Methylenedioxy)-6-nitrocinnamic acid
CAS:<p>3,4-(Methylenedioxy)-6-nitrocinnamic acid is a cytotoxic molecule that inhibits the growth of cells by interfering with the synthesis of proteins. It binds to DNA and prevents the transcription process from occurring. This molecule has been shown to inhibit endoplasmic reticulum and Golgi apparatus functions in plant cells. 3,4-(Methylenedioxy)-6-nitrocinnamic acid has also been used as a polymerization agent for polyacrylamide gels. A number of modifications have been made to this molecule in order to increase its effectiveness, such as methyl esterification and mutagenesis. This compound has also been shown to enhance Taxol's anti-cancer effects on cell cultures.</p>Formula:C10H7NO6Purity:Min. 90%Color and Shape:White PowderMolecular weight:237.17 g/molTaurochenodeoxycholic acid sodium
CAS:<p>Taurochenodeoxycholic acid sodium is a bile acid derivative, which is naturally sourced from the bile of mammals. It is synthesized by conjugating chenodeoxycholic acid with taurine, resulting in its sodium salt form. The primary mode of action of taurochenodeoxycholic acid sodium involves its role in the emulsification and absorption of dietary fats and fat-soluble vitamins in the intestines. Additionally, it acts on the liver, where it enhances bile flow and exhibits hepatoprotective properties by modulating bile acid composition and reducing cytotoxicity.</p>Formula:C26H45NO6S•NaPurity:Min. 95%Color and Shape:PowderMolecular weight:522.7 g/mol16-Dehydropregnenolone acetate
CAS:Controlled Product<p>16-Dehydropregnenolone acetate is a synthetic compound that can be used in wastewater treatment. It reacts with phosphorus pentoxide to form an insoluble solid product. 16-Dehydropregnenolone acetate has been shown to inhibit the growth of human prostate cancer cells and breast cancer cells in vitro and in vivo. 16-Dehydropregnenolone acetate is also a specific agonist for the progesterone receptor, which may be due to its ability to bind to the stereospecific (S) binding site on this receptor. The optimum concentration for 16-dehydropregnanediol is 10 mM and it requires the presence of phosphotungstic acid for maximum activity. This substance has biological properties that are similar to those of natural progesterones, but it does not have any estrogenic properties.</p>Formula:C23H32O3Purity:Min. 95%Color and Shape:PowderMolecular weight:356.5 g/molFlugestone 17-acetate
CAS:Controlled Product<p>Flugestone 17-acetate is a synthetic hormone that is used in the treatment of inflammatory bowel disease, as well as other inflammatory diseases. Flugestone 17-acetate is a prodrug of estradiol benzoate, which binds to the estrogen receptors in target tissues. It has been shown to be effective in treating infertility and metabolic disorders. Flugestone 17-acetate is also used to treat ovarian activity, such as estrus and fertility, and can be used for the prevention of autoimmune diseases such as chorionic or follicular growth.</p>Formula:C23H31FO5Purity:Min. 95%Color and Shape:White Yellow PowderMolecular weight:406.49 g/mol3-Chlorophenyl-3-propanoic acid
CAS:<p>3-Chlorophenyl-3-propanoic acid is an organic compound that is used in the synthesis of a variety of drugs, including analgesics and antibacterials. It is synthesized by reacting chlorides with alcohols. 3-Chlorophenyl-3-propanoic acid acts as a surfactant, which reduces surface tension between two liquids or between a liquid and a solid. It can also be used as an intermediate in the synthesis of other drugs. 3-Chlorophenyl-3-propanoic acid has been shown to have antibacterial properties mediated by its ability to inhibit the enzymes responsible for bacterial fatty acid synthesis. It may have neuroprotective effects, which are due to its inhibition of acetylcholinesterase (AChE) and carboxylesterase (CES). 3-Chlorophenyl-3-propanoic acid also has analgesic properties through its ability to inhibit lipases and monoamine</p>Formula:C9H9ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.62 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/mol5-Amino-2-fluorobenzoic acid
CAS:<p>5-Amino-2-fluorobenzoic acid (5AFBA) is a synthetic aniline that is used as a fluoroquinolone antibiotic. 5AFBA inhibits the synthesis of trehalose, which is vital for bacterial growth. This drug also has been shown to be active against Mycobacterium tuberculosis and Mycobacterium avium complex. 5AFBA has also been shown to have antifungal properties, inhibiting the synthesis of ergosterol in the fungal cell membrane. 5AFBA can be modified by alkylation with geranyl groups or N-methylation at the amino group. These modifications have been shown to increase its antibacterial activity against Pseudomonas aeruginosa.</p>Formula:C7H6FNO2Color and Shape:PowderMolecular weight:155.13 g/mol2-Ethylheptanoic acid
CAS:<p>2-Ethylheptanoic acid is a vasodilator that is used to treat hypertension. It is an enantiomer of the more common 2-ethylhexanoic acid and has been shown to have pressor effects in vitro by inhibiting the enzyme angiotensin converting enzyme (ACE). 2-Ethylheptanoic acid may be useful in the treatment of congestive heart failure because it prevents the accumulation of bradykinin, which can lead to renal dysfunction. The elimination rate of 2-ethylheptanoic acid may be reduced by hepatic impairment, so this drug should not be used if there is evidence of liver disease.<br>2-Ethylheptanoic acid has been found to increase glomerular filtration rate and capillary permeability in humans with chronic kidney disease. This drug also has diacid properties and can act as an ester hydrochloride when administered orally.</p>Formula:C9H18O2Purity:Min. 95%Color and Shape:Colorless Slightly Yellow Clear LiquidMolecular weight:158.24 g/mol4-Bromo-3,5-dimethylbenzoic acid
CAS:<p>4-Bromo-3,5-dimethylbenzoic acid is an organic compound that is used as a linker in the synthesis of new architectures. It is a nutrient that can be used to produce functionalized IL-2 receptors for use as feedstock in labeling and biosynthesis. X-ray crystallography has been used to study 4-bromo-3,5-dimethylbenzoic acid’s structural properties, which include conjugates with radiolabeling and organometallic compounds. The structural studies show how 4-bromo-3,5-dimethylbenzoic acid interacts with bacterial cellulose to form supramolecular structures.</p>Formula:C9H9BrO2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:229.07 g/molPoly-L-glutamic acid sodium, MW 50,000-100,000
CAS:<p>Poly-L-glutamic acid sodium, MW 50,000-100,000 is a treatment agent that belongs to the group of oligopeptides. It is a low-dose therapeutic agent for the treatment of hair loss and alopecia. The amino acid sequence of this product has been shown to be similar to that of methionine and contains carboxyl groups. Poly-L-glutamic acid sodium, MW 50,000-100,000 is formed by the deprotonation and protonation of amino groups and carboxyl groups in an acidic environment.</p>Formula:(C5H9NO4)x•NaxPurity:Min. 95%Color and Shape:PowderMethyl 2-phenylacetoacetate
CAS:Controlled Product<p>Methyl 2-phenylacetoacetate is an impurity of amphetamine. It is a chemical intermediate and an impurity in the production of amphetamine by the Leuckart reaction. Methyl 2-phenylacetoacetate may be found in wastewater from the manufacture of amphetamine. This chemical is not a drug, but it may be used as a marker for wastewater treatment systems that are malfunctioning or aberrantly producing amphetamine.</p>Formula:C11H12O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:192.21 g/mol5-(2-Chlorophenyl)thiophene-2-carboxylic acid
CAS:<p>5-(2-Chlorophenyl)thiophene-2-carboxylic acid is a reagent, complex compound, and useful intermediate that belongs to the class of fine chemicals. CAS No. 500604-91-1 is a speciality chemical that is used as a versatile building block in research chemicals and as a reaction component for the synthesis of new drugs. It is also an excellent building block for synthesizing 1,4-benzothiazepines and other heterocyclic compounds.</p>Formula:C11H7ClO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:238.69 g/mol5-Methoxy-4-oxo-4H-pyran-2-carboxylic acid
CAS:<p>5-Methoxy-4-oxo-4H-pyran-2-carboxylic acid is a building block for organic synthesis. It is a versatile building block that can be used to synthesize complex compounds. 5-Methoxy-4-oxo-4H-pyran-2-carboxylic acid has been shown to be useful as a reagent in organic synthesis and as a reaction component. It is also used in pharmaceutical research and development. CAS No.: 1199-60-6</p>Formula:C7H6O5Purity:Min. 95%Color and Shape:PowderMolecular weight:170.12 g/molDimethyl 1,4-cubanedicarboxylate
CAS:<p>Dimethyl 1,4-cubanedicarboxylate is a synthetic compound that belongs to the group of carbonyl compounds. It is a fluorinated derivative of 1,4-butanediol and has been synthesized in order to study its biological properties. Dimethyl 1,4-cubanedicarboxylate has been shown to antagonize the growth of a number of bacterial strains and to inhibit the enzyme acetylcholinesterase. The synthesis of this compound was achieved through the reaction mechanism involving an amine and a diacid. Dimethyl 1,4-cubanedicarboxylate also reacts with nucleophiles such as hydroxide ions or amines to form a new molecule with an electron-deficient carbonyl group (-CO).</p>Formula:C12H12O4Purity:Min. 95%Molecular weight:220.22 g/mol2-Aminoisobutyric acid
CAS:<p>2-Aminoisobutyric acid (2-AIBA) is a natural compound that has been shown to have significant cytotoxicity against cancer cells. It is also thermodynamically stable and has a low toxicity in normal cells. 2-AIBA is able to cross the blood-brain barrier and can be taken up by the trigeminal nerve. It has been found to have lactogenic effects on the mammary gland, which may be due to its ability to increase prolactin levels. 2-AIBA has been shown to significantly inhibit radiation induced apoptosis in a model system of human papillary muscle cells. The uptake of 2-AIBA was found to be dependent on its ester hydrochloride form, with titration calorimetry being used for this study.</p>Formula:C4H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:103.12 g/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/mol(2E)-3-Methyl-2-hexenoic acid
CAS:<p>(2E)-3-Methyl-2-hexenoic acid is a fatty acid that is metabolized by the liver to 3-hydroxy-3-methylhexanoic acid. This compound has been shown to be effective in the treatment of chronic schizophrenia, with clinical studies showing that it may be more effective than other anti-schizophrenia drugs. (2E)-3-Methyl-2-hexenoic acid has also been shown to have antibiotic properties against bacteria such as Staphylococcus aureus, Streptococcus pneumoniae and Pseudomonas aeruginosa. It has also been shown to be effective in treating infectious diseases such as malaria and tuberculosis. (2E)-3-Methyl-2-hexenoic acid binds to bacterial enzymes, inhibiting their function and preventing them from replicating DNA. This binding prevents the formation of an antibiotic inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis</p>Formula:C7H12O2Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:128.17 g/mol4,5-Dimethoxy-2-nitrocinnamic acid
CAS:<p>4,5-Dimethoxy-2-nitrocinnamic acid is a versatile building block that can be used as a reagent or speciality chemical. It is useful for the synthesis of complex compounds, and can be used as a reaction component or scaffold in organic chemistry. 4,5-Dimethoxy-2-nitrocinnamic acid is a high quality intermediate with CAS No. 20567-38-8.</p>Formula:C11H11NO6Purity:Min. 95%Molecular weight:253.21 g/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/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/molcis-2-Amino-1-cyclohexane-carboxylic acid
CAS:<p>Cis-2-Amino-1-cyclohexane-carboxylic acid (ACCA) is a β-amino acid that binds to peptides and cyclohexane rings. ACCA has been shown to have high resistance against denaturation, which may be due to its ability to form hydrogen bonds with water molecules. It also has an analog, cis-2-(aminomethyl)cyclohexanol (CAMCH), which is used in the treatment of Gram-positive bacterial infections. ACCA can be found in glycopeptide antibiotics such as vancomycin and teicoplanin, which are used for the treatment of resistant bacteria including methicillin resistant Staphylococcus aureus (MRSA).</p>Formula:C7H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:143.18 g/molThiazole-5-carboxylic acid
CAS:<p>Thiazole-5-carboxylic acid is a carboxylic acid with an aromatic ring. It is a chiral compound that can exist in the form of two enantiomers, D and L. The D form has been shown to have a lower melting point than the L form. Thiazole-5-carboxylic acid has been shown to be a competitive inhibitor of xanthine oxidase, which is involved in purine metabolism and DNA synthesis. It also has antioxidant properties due to its ability to scavenge free radicals, such as superoxide anion (O2-) and hydroxyl radical (HO).</p>Formula:C4H3NO2SPurity:Min. 95%Molecular weight:129.14 g/mol1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid
CAS:<p>1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid is a diacid that has been found to be effective in the synthesis of many organic compounds. It can be used as a building block for other molecules with different functional groups and is an excellent bioisostere for disulfides. The addition of 1,1'-bicyclo[1,1,1]pentane-1,3-dicarboxylic acid to a nucleophilic compound can be used to synthesize an ester. This molecule can also undergo cross-coupling reactions with halogens such as chlorine or bromine. The crystal x-ray diffraction pattern indicates that this molecule has a linear structure.</p>Formula:C7H8O4Purity:Min. 95%Color and Shape:SolidMolecular weight:156.14 g/molNonoxynol-8-carboxylic acid - Average Mn - 600
CAS:<p>Nonoxynol-8-carboxylic acid (NONOX) is a benzyl ester of octanoic acid. It has been extensively studied in micellar environment. NONOX has been found to be an effective surfactant with good environmental compatibility and chemical stability.</p>Formula:C17H26O3·(C2H4O)nColor and Shape:Clear Liquidmethyl 1-[(4-methylphenyl)sulfonyl]-4-piperidinecarboxylate
CAS:<p>Please enquire for more information about methyl 1-[(4-methylphenyl)sulfonyl]-4-piperidinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H19NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:297.37 g/molAngiotensin acetate
CAS:Controlled Product<p>Angiotensin I is a peptide hormone that acts on the vasculature and other tissues to regulate blood pressure and fluid balance. Angiotensin acetate (AA) is a derivative of angiotensin I, which is used as a building block in organic synthesis. AA can be reacted with an amine or alcohol to form an amide or ester respectively. It is also used as a reagent in the synthesis of various drugs such as beta blockers and ACE inhibitors. Angiotensin acetate has been shown to have anti-fungal properties and can be used as a scaffold for drug design.</p>Formula:C49H70N14O11•(C2H4O2)2Purity:Min. 95%Color and Shape:White PowderMolecular weight:1,151.27 g/mol4-Benzyloxyindole-2-carboxylic acid ethyl ester
CAS:<p>4-Benzyloxyindole-2-carboxylic acid ethyl ester is a cyclic compound that has been synthesized through an intramolecular carboxylate cyclization. This class of compounds are known for their ability to form propargylic analogues, which have the potential to be used as anticancer drugs. The compound was first reported in 1969 by Schardt and co-workers and was found to have activity against leukemia cells. It has been shown to undergo a series of cyclizations, which are triggered by the presence of oxygen or other electron acceptors.</p>Formula:C18H17NO3Purity:Min. 95%Molecular weight:295.33 g/mol(5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid hydrate
CAS:<p>(5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid hydrate is a sophisticated chelating agent, designed for precise control in various biochemical applications. The reactive moieties of this compound are particularly useful in affinity chromatography and surface functionalization, making it a valuable tool in both protein purification and the development of biosensors or other biotechnological applications. Affinity chromatography: As a metal-chelator, it is particularly adept at binding divalent metal cations such as Ni²⁺, Co²⁺, and Cu²⁺, which are instrumental in stabilizing protein structures or facilitating enzyme activity. When complexed with Ni²⁺ (nickel) ions (5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid forms a surface that can specifically capture proteins engineered with a polyhistidine tag (His-tag). Such interactions facilitate the purification and isolation of target proteins with high specificity, allowing immobilization in a controlled orientation without compromising functional integrity.Surface functionalization: The free amine group allows for conjugation via strong covalent bonds to surfaces such as glass, silica, gold (e.g., electrodes), polymers, hydrogels and magnetic beads. This creates metal-functionalized surfaces for biospecific interactions with His-tagged proteins. Examples of potential applications of this include Surface Plasmon Resonance (SPR), fluorescence microscopy and use in artificial cell systems with hydrogel-based cell-mimicking environments. Thus giving (5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid a broad scope in its application in advanced biochemical assays and materials science.</p>Formula:C10H18N2O6·xH2OPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:262.26 g/moltrans,trans-Farnesyl thiosalicylic acid
CAS:<p>Farnesyl thiosalicylic acid (FTSA) is a synthetic compound that exhibits potent anticancer activity. FTSA binds to the active site of the enzyme protein kinase C-alpha (PKC-α), which prevents its phosphorylation and activation. This prevents the activation of the mitogen-activated protein kinases, which are involved in cell proliferation and differentiation. FTSA also inhibits cancer cell migration by blocking MMP-9 activity, leading to tumor regression. FTSA has been shown to be effective against chemotherapy resistant breast cancer cells, as well as cancer cells from other tissues such as colon, prostate, and ovary.</p>Formula:C22H30O2SPurity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:358.54 g/molMethyl 1-(2-chloro-4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 1-(2-chloro-4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H15ClFNO4Purity:Min. 95%Molecular weight:375.78 g/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/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/molGlycohyodeoxycholic acid
CAS:<p>Glycohyodeoxycholic acid is a bile acid derivative, which is synthesized from hyodeoxycholic acid in the liver. It is a naturally occurring compound found in certain animal sources, particularly in the bile of pigs. The mode of action of glycohyodeoxycholic acid involves its role in the emulsification and absorption of dietary fats, contributing to the digestion process. Additionally, as a bile acid, it is involved in cholesterol metabolism and regulation within the liver.</p>Formula:C26H43NO5Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:449.62 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-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/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/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/molQuinolin-4-ylboronic acid
CAS:<p>Quinolin-4-ylboronic acid is a heterocyclic compound with two nitrogen atoms that are attached to the ring by means of carbonyl groups. This compound is a precursor in the synthesis of the drug dorsomorphin, which is used for pain relief. It also has an important role in pharmacokinetics because it can be used as a marker for estimating blood levels of other drugs. Quinolin-4-ylboronic acid yields an active form, quinolin-4-yl boronic acid, when reacted with piperazine in basic conditions. The drug ldn-193189 is a derivative of this active form and has been evaluated as a potential drug for treating osteoporosis and cancer.</p>Formula:C9H8BNO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:172.98 g/molChloroplatinic acid hexahydrate
CAS:<p>Chloroplatinic acid hexahydrate is a chemical compound that is used to synthesize other chemicals, such as pharmaceuticals. It has a melting point of 810 degrees Celsius and a boiling point of 927 degrees Celsius. Chloroplatinic acid hexahydrate is soluble in water and reacts with copper chloride to form chloroplatinic acid monohydrate. It can be converted to hydrogen bonding interactions by adding hydroxyl groups or molecules, and it has been shown to have magnetic resonance spectroscopy properties.</p>Formula:H2PtCl6·6H2OColor and Shape:Brown Orange PowderMolecular weight:517.91 g/mol5-Carboxyfluorescein diacetate
CAS:<p>5-Carboxyfluorescein diacetate is a reactive dye that can be used as a model system to study the effects of reactive species on biological molecules. It has been shown to inhibit mitochondrial membrane potential and activate detoxification enzymes in rats. 5-Carboxyfluorescein diacetate also induces apoptosis in human leukemia cells and inhibits the proliferation of human breast cancer cells. The effect of 5-carboxyfluorescein diacetate on collagen synthesis in a rat wound healing model has been investigated, with an increase in collagen found after treatment. This drug can also cause immunomodulatory effects by inhibiting macrophage activity and increasing T lymphocytes.</p>Formula:C25H16O9Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:460.39 g/molHydroxyphosphono-acetic acid - 50% in water
CAS:<p>Hydroxyphosphono-acetic acid is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It has been shown to be useful as an intermediate in the preparation of research chemicals and as a reaction component in the preparation of speciality chemicals. Hydroxyphosphono-acetic acid is also an important reagent for the production of pharmaceuticals and agrochemicals, including antibiotics, herbicides, fungicides, and plant growth regulators. This compound can also be used as a useful scaffold for drug discovery because it contains a carboxylic acid group that can be modified with various substituents.</p>Formula:C2H5O6PColor and Shape:Clear LiquidMolecular weight:156.03 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/mol(3R,5R)-6-Cyano-3,5-dihydroxy-hexanoic acid tert-butyl ester
CAS:<p>(3R,5R)-6-Cyano-3,5-dihydroxy-hexanoic acid tert-butyl ester is a building block for organic synthesis. It is a versatile intermediate that can be used in the preparation of pharmaceuticals and other organic compounds. The compound is also used as a reagent to study the biological activity of other compounds. CAS No. 125971-93-9 is a fine chemical that has been shown to have high quality and purity.</p>Formula:C11H19NO4Purity:Min. 98 Area-%Color and Shape:Yellow PowderMolecular weight:229.27 g/mol7-Methoxycoumarin-4-acetic acid N-succinimidyl ester
CAS:<p>7-Methoxycoumarin-4-acetic acid N-succinimidyl ester is a fluorescent probe for the detection of metalloproteinases. It has been used in assays to measure matrix metalloproteinase activity and to study the kinetics of these enzymes. This compound can be used as a fluorescence focus for the study of extracellular matrix regulation. 7-Methoxycoumarin-4-acetic acid N-succinimidyl ester inhibits matrix metalloproteinases by binding to their active site and blocking access to substrates, preventing the breakdown of extracellular matrix proteins.</p>Formula:C16H13NO7Purity:Min. 97 Area-%Color and Shape:Off-White PowderMolecular weight:331.28 g/mol2-Hydroxy-6-methylbenzoic acid methyl ester
CAS:<p>Methyl anthranilate is a bioactive molecule that belongs to the group of methyl 2-hydroxybenzoates. It has been shown to be effective against formicidae and other insects in bioassays. The chemical composition of methyl anthranilate includes a hydroxyl group and an aromatic ring, which may allow for a diverse range of chemical structures. Methyl anthranilate is synthesized by the non-enzymatic condensation of formaldehyde with 2-hydroxybenzoic acid. This molecule has been used as an insecticide in model organisms such as Drosophila melanogaster and Caenorhabditis elegans.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/molD-(-)-Tartaric acid
CAS:<p>Used in the preparation of enantiospecific homochiral cis-4-formyl b-lactams</p>Formula:C4H6O6Purity:Min 98.5%Color and Shape:White PowderMolecular weight:150.09 g/mol4-Aminoacetanilide-3-sulfonic acid
CAS:<p>4-Aminoacetanilide-3-sulfonic acid is a chemical compound with the molecular formula, C6H7NO4S. It is a white crystalline solid that is soluble in water and readily soluble in organic solvents such as ethanol, acetone and DMF. This product is used as a building block for other compounds. It can be synthesized from the reaction of 4-aminobenzenesulfonyl chloride with sodium sulfite and it has been used as an intermediate in organic synthesis. The CAS Registry Number for this compound is 96-78-6.</p>Formula:C8H10N2O4SPurity:Min. 95%Color and Shape:Pale Pink To Violet SolidMolecular weight:230.24 g/mol2,6-Dichloropyridine-3-carboxylic acid
CAS:<p>2,6-Dichloropyridine-3-carboxylic acid is an inhibitor of histone deacetylase (HDAC), and it has been shown to be effective in treating autoimmune diseases, cancer, inflammatory diseases, and other disorders. This drug binds to the catalytic site of HDACs and blocks the removal of acetyl groups from lysine residues on histones. 2,6-Dichloropyridine-3-carboxylic acid has been shown to inhibit the glutamate receptor subtype that is responsible for pain transmission in mice. This drug also has anti-inflammatory properties due to its alkylthio group that can disrupt protein–protein interactions. 2,6-Dichloropyridine-3-carboxylic acid is a cavity inhibitor that binds to a cavity formed by two amides on proteins.</p>Formula:C6H3Cl2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:192 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/mol3,3',4,4'-Benzophenonetetracarboxylic dianhydride
CAS:<p>3,3',4,4'-Benzophenonetetracarboxylic dianhydride (BPTA) is a reactive dianhydride that contains a hydroxyl group and is a nitrogen-containing compound. It has good transport properties and chemical stability. It can be used to synthesize polyimides with high resistance, color, and thermal expansion. BPTA is used as the starting material for the synthesis of diphenyl ethers. In addition, it can be used to produce polymers with good thermal stability by reacting it with diphenylmethane diisocyanate. The reaction mechanism of BPTA is similar to that of benzophenone tetracarboxylic acid (BPTCA).</p>Formula:C17H6O7Purity:Min. 95%Color and Shape:PowderMolecular weight:322.23 g/molACTH(1-39) trifluoroacetate
CAS:<p>ACTH(1-39) trifluoroacetate is a synthetic form of ACTH that is used for the diagnosis of autoimmune diseases and bowel disease. It is also used to assess the function of the adrenal gland in cases of suspected Cushing's syndrome. The blood sampling procedure involves withdrawing a small amount of blood from the patient and adding ACTH(1-39) trifluoroacetate to it, which causes an increase in cortisol concentration. ACTH(1-39) trifluoroacetate binds to corticotropin receptors on cells in the body, causing them to release basic proteins that are responsible for inflammation. This drug may be a potential biomarker for metabolic disorders such as obesity. It has been shown to have anti-inflammatory properties and can be used as a nonsteroidal anti-inflammatory drug (NSAID).</p>Formula:C207H308N56O58SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:4,541.07 g/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/mol3,5-Dihydroxybenzoic acid ethyl ester
CAS:<p>3,5-Dihydroxybenzoic acid ethyl ester (3,5-DHBA) is a compound that inhibits the growth of cancer cells by binding to the active site of serine protease. It has been shown to inhibit the activity of two enzymes that are involved in phosphatase and hydroxylation reactions. 3,5-DHBA is also a photophysical reagent for palladium complexes which have been used for the treatment of cancers. This compound also binds to oxadiazole, a substance found in plants that may have anticancer properties. The synthesis of 3,5-DHBA has been studied extensively and it has been shown to be synthesized from hydroxybenzoic acid and carbinols.</p>Formula:C9H10O4Purity:90%Color and Shape:PowderMolecular weight:182.17 g/molDiethyl iminodiacetate
CAS:<p>Diethyl iminodiacetate is a reactive chemical that is used in the polymerization of plastics, paints, and other products. It reacts with the carbonyl group of unsaturated fatty acid to form an ester. This reaction also occurs in biological systems where it can inhibit the activity of enzymes. Diethyl iminodiacetate has been shown to inhibit the growth of bacteria by inhibiting their ability to synthesize proteins. The protonated form of diethyl iminodiacetate is a potent radiation-protective agent for use in veterinary and human medicine. The nitrogen atoms on the compound are responsible for its dendritic structure.</p>Formula:C8H15NO4Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:189.21 g/mol2-Benzoylbenzoic acid methyl ester
CAS:<p>2-Benzoylbenzoic acid methyl ester (2BABME) is a silicone that is used in the manufacturing of polyurethane foams, sealants, and adhesives. It has been shown to have anti-tumor properties. 2BABME was found to inhibit the proliferation of lung fibroblasts and induce apoptosis via induction of caspase-3/7 activity. The production of reactive oxygen species (ROS) and release of cytochrome C from mitochondria are also important factors in the induction of apoptosis by 2BABME. 2BABME induces apoptosis pathways by activating proapoptotic members of the Bcl-2 family, such as Bid, Bad, and Bax. The cytotoxic effects are enhanced by inhibition of ROS production or inhibition of mitochondrial membrane potential. This chemical is not mutagenic or genotoxic in vitro or in vivo.</p>Formula:C15H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:240.25 g/mol4-Hydroxy benzeneacetic acid 2-(dimethylamino)-2-oxoethyl ester
CAS:<p>4-Hydroxybenzeneacetic acid 2-(dimethylamino)-2-oxoethyl ester is a reagent with a CAS number of 59721-16-3. It is one of the building blocks of complex compounds, useful as an intermediate in fine chemicals and research chemicals. This chemical is used in reactions as a reaction component or scaffold. The versatility of this chemical makes it a useful building block for speciality chemicals.</p>Formula:C12H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:237.25 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/mol2,4-Dihydroxybenzoic acid hydrazide
CAS:<p>2,4-Dihydroxybenzoic acid hydrazide is an antibiotic that inhibits the growth of bacteria by binding to the enzyme chorismate synthase and blocking the synthesis of folate. It has been shown to have bactericidal activity against Chlamydia, a sexually transmitted disease caused by this bacteria. 2,4-Dihydroxybenzoic acid hydrazide is a protonated form of 2,4-dihydroxyphenylacetic acid, which is a molecule found in humans and other mammals. This drug may be useful for treating herpes simplex virus and inhibiting the spread of HIV.</p>Formula:C7H8N2O3Purity:Min. 95%Molecular weight:168.15 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/mol4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid - 70%
CAS:<p>4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid - 70% (DABS) is a chemical compound that has been used in biochemical research. It is an azo dye and was originally synthesized by reacting 1-naphthol with 4-aminodiphenylamine. The color of DABS varies according to the pH. It can be obtained as either a red or blue compound at pH > 7 and as a yellow compound at pH 7. DABS interacts with human recombinant proteins, such as collagen and endoplasmic reticulum, and is capable of binding to the surface of cells. This dye also shows biological properties that are similar to those of phenothiazines when it is used in biochemical experiments involving recombinant human proteins.</p>Formula:C34H26N6O6S2Purity:Min. 95%Color and Shape:Purple PowderMolecular weight:678.74 g/mol2-Chloro-5-hydroxybenzoic acid
CAS:<p>2-Chloro-5-hydroxybenzoic acid is a compound that contains a hydroxyl group. It is an organic acid and a monomer that can be used in the preparation of coumarin derivatives. 2-Chloro-5-hydroxybenzoic acid can be prepared by oxidation of 2,3,4,5,6 tetrahydrobenzoquinone with hydrogen peroxide followed by hydrolysis. The oxidation step is carried out using potassium permanganate as oxidant and activated manganese dioxide as catalyst. This method yields the desired product in high yield.</p>Formula:C7H5ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:172.57 g/molAlendronic acid monosodium salt trihydrate - USP
CAS:<p>Farnesyl diphosphate synthase inhibitor; inhibits bone resorption</p>Formula:C4H18NNaO10P2Purity:Min. 95%Color and Shape:White PowderMolecular weight:325.12 g/mol2-Fluoro-4-methylbenzoic acid ethyl ester
CAS:<p>2-Fluoro-4-methylbenzoic acid ethyl ester is a versatile building block that is used in the synthesis of complex compounds with a wide variety of biological and chemical properties. This compound has been used as a reagent for research, as well as in the production of pharmaceuticals and other speciality chemicals. It has also been found to be useful in the synthesis of compounds with high quality. 2-Fluoro-4-methylbenzoic acid ethyl ester can be used as an intermediate in reactions, or as a scaffold for further synthesis. The CAS number for this compound is 500579-61-3.</p>Formula:C10H11FO2Purity:Min. 95%Color and Shape:Colourless LiquidMolecular weight:182.19 g/mol6-Chloro-7-methylchromone-2-carboxylic acid
CAS:<p>6-Chloro-7-methylchromone-2-carboxylic acid is a fine chemical that has been used as a versatile building block for the synthesis of complex compounds. It has been shown to be an effective reaction component in the synthesis of 1,4-benzoquinones and N'-acylhydrazones. 6-Chloro-7-methylchromone-2-carboxylic acid is also a useful intermediate in the preparation of other chemicals, such as pharmaceuticals and pesticides. This compound can be used as an additive to improve the quality of high purity reagents.</p>Formula:C11H7ClO4Purity:Min. 95%Molecular weight:238.62 g/molMethyl 2-oxoindole-6-carboxylate
CAS:<p>Intermediate in the synthesis of nintedanib</p>Formula:C10H9NO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:191.18 g/mol2,4-Dimethoxy-5-methylbenzoic acid
CAS:<p>2,4-Dimethoxy-5-methylbenzoic acid is a compound that belongs to the class of useful building blocks. It has a high quality and can be used as a reagent, complex compound, and useful intermediate in the synthesis of fine chemicals. 2,4-Dimethoxy-5-methylbenzoic acid is also a versatile building block that can be used for the production of speciality chemicals such as research chemicals.</p>Formula:C10H12O4Purity:Min. 95%Molecular weight:196.2 g/molMethyl 1-methylcyclopropane-1-carboxylate
CAS:<p>Please enquire for more information about Methyl 1-methylcyclopropane-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H10O2Purity:Min. 95%Molecular weight:114.14 g/mol2-Chloro-3-nitrobenzoic acid methyl ester
CAS:<p>2-Chloro-3-nitrobenzoic acid methyl ester is a chemical compound that has been shown to inhibit the activity of serotonin. The compound binds to the 5-HT3 receptor on the enteric neurons and inhibits the release of serotonin in the bowel, which is one of the two major sites of action for this drug. This inhibition leads to reduced motility and decreased secretion in the bowel, which helps relieve symptoms in patients with irritable bowel syndrome (IBS). It has also been shown that 2-chloro-3-nitrobenzoic acid methyl ester is able to inhibit the production of serotonin from tryptophan by inhibiting an enzyme called aromatic amino acid decarboxylase.<br>2-Chloro-3-nitrobenzoic acid methyl ester has a high affinity for both rat and human 5ht3 receptors. The kinetics and thermodynamics of this reaction have been studied using methanol as a</p>Formula:C8H6ClNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:215.59 g/mol2-Amino-3,4,5-trimethoxybenzoic acid
CAS:<p>2-Amino-3,4,5-trimethoxybenzoic acid (2AMTB) is a potential anticancer agent that inhibits the growth of cancer cells by interfering with the epidermal growth factor receptor. It also blocks the binding of this receptor to its ligands, preventing the activation of downstream signaling pathways. 2AMTB has been shown to inhibit epidermal growth factor (EGF)-induced proliferation in vitro and in vivo. 2AMTB has also been shown to inhibit the production of reactive oxygen species and DNA damage caused by amines such as quinazolone, which are commonly found in chemotherapy drugs. These properties make it a potential anticancer drug candidate for use with other chemotherapeutic agents such as epirubicin.</p>Formula:C10H13NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:227.21 g/mol4-Morpholinylacetic acid hydrochloride
CAS:<p>4-Morpholinylacetic acid hydrochloride is a fluorescent probe that is used to study the interaction between extracellular proteins and cells. It can be detected in tissues by fluorescence microscopy and has been tested on animal tissues. The linker group allows for the encapsulation of the probe into mesoporous silica particles that can be recovered from biological fluids and analyzed using analytical methods. 4-Morpholinylacetic acid hydrochloride is not acidic, which means it does not interact with DNA or RNA. The fluorescent properties of this compound allow for easy detection in tissues and microenvironments where other probes may not be detectable.</p>Formula:C6H11NO3•HClPurity:Min. 95%Molecular weight:181.62 g/mol4-tert-Butylbenzoic acid
CAS:<p>4-tert-Butylbenzoic acid is a 4-dimethylaminobenzoic acid derivative that has been used as a potential antidepressant. It has shown to have a high solubility in water, which may be due to hydrogen bonding interactions with the amino group of cyclen. The binding constants for 4-tert-butylbenzoic acid and cyclen have been found to be stronger than those for 4-dimethylaminobenzoic acid and cyclen. This suggests that 4-tert-butylbenzoic acid is more potent than 4-dimethylaminobenzoic acid. Process optimization studies on the synthesis of this compound have been carried out using x-ray crystal structures to determine optimum conditions. In vitro experiments using human urine samples revealed that the concentration of 4-tert-butylbenzoic acid was higher in urine samples containing amines than those without amines, suggesting that it may</p>Formula:C11H14O2Purity:Min. 95%Molecular weight:178.23 g/molIsopilocarpic acid sodium salt
CAS:<p>Isopilocarpic acid sodium salt is a synthetic compound that contains methyl groups and electron. It is an utilizable and liquid chromatographic compound with an acyl group. Isopilocarpic acid sodium salt has been shown to be a prodrug derivative that is hydrolyzed to form the active methylene and hydroxy groups. The aliphatic chain in this compound can be ethylene or benzyl.</p>Formula:C11H17N2NaO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:248.25 g/molEicosapentaenoic acid ethyl ester
CAS:<p>Eicosapentaenoic acid ethyl ester (EPA-E) is a natural compound that belongs to the group of polyunsaturated fatty acids. EPA-E has been shown to be an antioxidant, which prevents oxidative damage and reduces inflammation. It has been found to lower LDL cholesterol and triglycerides in clinical trials. EPA-E also decreases body mass index, hepatic steatosis, and symptoms of metabolic syndrome. The mechanism of action for these effects is not fully understood but may be due to increased activity of the enzyme spal2. EPA-E has been shown to have favorable biochemical properties in animal models of atherosclerosis.</p>Formula:C22H34O2Purity:Min. 96 Area-%Color and Shape:Clear LiquidMolecular weight:330.5 g/mol5-Acetamido-2-nitrobenzoic acid
CAS:<p>5-Acetamido-2-nitrobenzoic acid is a metabolic precursor of homarine, which is an important intermediate in the synthesis of pharmaceuticals. 5-Acetamido-2-nitrobenzoic acid is a white crystalline powder that is soluble in water and sparingly soluble in ethanol. It has a molecular weight of 176.1 g/mol and an empirical formula of C7H6NO4P. The compound exists as a zwitterion at neutral pH. The solubility can be increased by adding phosphoric acid or orthophosphoric acid to increase the pH to 3-5, although this may result in the formation of impurities such as orthophosphate or multicolour compounds. 5-Acetamido-2-nitrobenzoic acid is used for the quantitative determination of phosphate in pharmaceutical dosage formulations by regression analysis with multicolour photometry and chromatographic methods.</p>Formula:C9H8N2O5Purity:Min. 95%Color and Shape:SolidMolecular weight:224.17 g/mol2-Amino-5-bromothiazole-4-carboxylic acid methyl ester
CAS:<p>2-Amino-5-bromothiazole-4-carboxylic acid methyl ester is a reagent that can be used as a building block for the synthesis of complex compounds. It is also an intermediate in the synthesis of other chemical compounds with therapeutic potential. 2-Amino-5-bromothiazole-4-carboxylic acid methyl ester is a fine chemical, which is useful for research purposes. The CAS number for this product is 850429-60-6.</p>Formula:C5H5BrN2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:237.08 g/mol6-Benzoylamino-9H-purine-9-acetic acid
CAS:<p>6-Benzoylamino-9H-purine-9-acetic acid (BAPAA) is a high quality reagent that is used in the synthesis of complex compounds. It is also a useful intermediate in the preparation of fine chemicals, speciality chemicals, and research chemicals. 6-Benzoylamino-9H-purine-9-acetic acid is a versatile building block for the synthesis of novel compounds with desired biological activity. This compound is an excellent reaction component because it can be used to synthesize various chemical structures.</p>Formula:C14H11N5O3Purity:Min. 95%Color and Shape:PowderMolecular weight:297.27 g/mol4-(4-Acetamidophenyl)-4-oxobutanoic acid
CAS:<p>4-(4-Acetamidophenyl)-4-oxobutanoic acid is a versatile building block that can be used as a reaction component, reagent, or useful scaffold. It is also a high quality chemical with CAS number 5473-15-4. This chemical has been shown to have many applications in research and development, such as the synthesis of pharmaceuticals, agrochemicals, and textiles. 4-(4-Acetamidophenyl)-4-oxobutanoic acid is an important intermediate for the synthesis of complex compounds. It is also a fine chemical that can be used for research purposes.</p>Formula:C12H13NO4Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:235.24 g/molAbz-Gln-Val-Val-Ala-Gly-Ala-EDDnp trifluoroacetate
CAS:<p>Please enquire for more information about Abz-Gln-Val-Val-Ala-Gly-Ala-EDDnp trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C38H54N12O12•C2HF3O2Purity:Min. 95%Molecular weight:870.91 g/mol4-(N-Formylmethylamino)benzoic acid
CAS:<p>4-(N-Formylmethylamino)benzoic acid is a white crystalline solid that has been used as a reagent, complex compound, and useful intermediate. It is also an important building block for the synthesis of many other compounds. 4-(N-Formylmethylamino)benzoic acid is soluble in water, ethanol, ether, benzene, chloroform and acetone. The product can be used in the preparation of various drugs and pesticides.</p>Formula:C9H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:179.17 g/mol2-(Methylamino)ethanesulfonic acid
CAS:<p>2-(Methylamino)ethanesulfonic acid is a detergent composition that is a sodium salt of N-methyltaurine. It can be used as an ingredient in various detergent compositions to help remove grease and oil from surfaces. 2-(Methylamino)ethanesulfonic acid has been shown to have anti-inflammatory properties in primary sclerosing cholangitis, an autoimmune disease where bile ducts become inflamed and scarred. The chemical also has been shown to exhibit cationic surfactant properties, which may contribute to its ability to remove oils and dirt.</p>Formula:C3H9NO3SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:139.17 g/molGlutaric acid
CAS:<p>Glutaric acid is a dinucleotide phosphate that exists in two forms: the alpha form, which has a high phase transition temperature and is insoluble in water; and the beta form, which has a low phase transition temperature and is soluble in water. Glutaric acid can be used as an analytical reagent to identify the type of nucleotides present in samples. It can also be used as an experimental solvent for other compounds that are not soluble in water. The toxicity of glutaric acid has been studied extensively and found to be low. This compound does not appear to have any adverse effects on human health or animals at doses up to 1g/kg body weight. Glutaric acid has been shown to have anti-infectious properties by inhibiting the growth of bacteria, fungi, and viruses. The effectiveness of glutaric acid against infectious diseases appears to depend on its ability to block protein synthesis by inhibiting enzymes such as glutathione reductase</p>Formula:C5H8O4Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:132.11 g/molAmmonium acetate
CAS:<p>Ammonium acetate is a salt that is used in the laboratory to synthesize ubiquitin ligases. It has been shown to have receptor activity and can be used to study the interaction between ammonium ions and sodium citrate. Ammonium acetate is a chemical reagent that is used to synthesize ubiquitin ligases, which are proteins that are involved in the degradation of other proteins. Ammonium acetate can also be used as an experimental model for myocardial infarct. The reaction between ammonium and water vapor yields ammonia gas, which can be analyzed with electrochemical impedance spectroscopy (EIS). A solution of ammonium acetate and palladium on zirconium oxide is suitable for coupling reactions, such as amination reactions. This compound has been used as an analytical method for the structural analysis of organic compounds.</p>Formula:C2H7NO2Color and Shape:White Clear LiquidMolecular weight:77.08 g/molp-Phenylenediamine-2,5-disulphonic acid
CAS:<p>P-Phenylenediamine-2,5-disulphonic acid is a diazonium salt that is used as a chemical in the textile industry. It can be activated with chlorine and hydrolyzed to form 2,5-dichloro-p-phenylenediamine (DCPD). DCPD is a viscose activator, which increases the viscosity of the viscose solution. The activation of p-Phenylenediamine-2,5-disulphonic acid with chlorine produces cyanuric chloride as an intermediate product. Cyanuric chloride has been shown to have a yellow colour when dissolved in water.</p>Formula:C6H8N2O6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:268.27 g/mol3-Phenyl-4-phthalazinone-1-acetic acid
CAS:<p>3-Phenyl-4-phthalazinone-1-acetic acid (3PPAA) is an organic compound that can be used to synthesize gold nanoparticles. Gold nanoparticles are ferroelectric and have a dipole moment. 3PPAA can be modeled using simulations with the panthera program, which is able to predict the effect of various parameters on the morphology of the particles. The shape of the gold nanoparticles can be controlled by changing the concentration of 3PPAA in water and by adding or removing a stabilizing agent such as sodium bicarbonate. 3PPAA has been shown to have a strong interaction with mitochondrial DNA, which could lead to death of cells by interfering with mitochondrial function.</p>Formula:C16H12N2O3Purity:Min. 95%Color and Shape:SolidMolecular weight:280.28 g/molBenzenesulfonic acid, 4-methyl-2-(3-pyridinylmethylene)hydrazide
CAS:<p>Please enquire for more information about Benzenesulfonic acid, 4-methyl-2-(3-pyridinylmethylene)hydrazide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Ganoderic acid A
CAS:Controlled Product<p>Ganoderic acid A is a natural compound that is found in the mushroom Ganoderma lucidum. It has been shown to inhibit the proliferation of HL-60 cells, which are commonly used as a model system for human leukemia. The mechanism of action of Ganoderic acid A is not yet fully understood, but it may be due to its ability to inhibit the activation of signal pathways and Ca2+ release from the endoplasmic reticulum. This activity is synergistic with other compounds such as ganoderic acid B and ganoderol B. Ganoderic acid A has been shown to have cytotoxicity against HL-60 cells through a novel analytical method. It is also able to inhibit the growth of various cancers including lung, breast, prostate, and pancreatic cancer cells.</p>Formula:C30H44O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:516.67 g/molUndecafluorohexanoic acid
CAS:<p>Undecafluorohexanoic acid is a reactive chemical that has carcinogenic potential. It can permeate the skin and react with water to produce hexafluoropropylene oxide, which is toxic to humans. Undecafluorohexanoic acid also binds to and activates receptors in the body, which leads to many pharmacological effects. The toxicity of undecafluorohexanoic acid has been studied in vitro by measuring its effect on cell growth and mitochondrial membrane potential. It has also been tested for its ability to cause mutations in human cells. This chemical is toxic when ingested or inhaled and can lead to death if not treated quickly.</p>Formula:C6HF11O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:314.05 g/molEthyl 3-tolylacetate
CAS:<p>Ethyl 3-tolylacetate is a colorless or light yellow liquid. It has a boiling point of 123-124 degrees Celsius and a density of 1.067 g/mL. It is soluble in water, but insoluble in ethanol and ether. Ethyl 3-tolylacetate has been used to synthesize hydrochlorides, ethoxycarbonyls, imines, hydrazones, and isatins.</p>Formula:C11H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.23 g/mol4-Amino-2-chlorophenylboronic acid pinacol ester
CAS:<p>4-Amino-2-chlorophenylboronic acid pinacol ester is a versatile building block that is used in the synthesis of complex compounds. It can be used as a research chemical, reagent, or speciality chemical depending on the desired use. 4-Amino-2-chlorophenylboronic acid pinacol ester reacts with nucleophiles to form covalent bonds and is also useful as a scaffold for synthesizing other compounds. This compound has been shown to be useful in the synthesis of many different types of chemicals.</p>Formula:C12H17BClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:253.53 g/molHumic acid
CAS:<p>Humic acid is a complex mixture of organic substances that occurs in the soil and has been shown to exhibit antioxidant, chelating, and antimicrobial activities. Humic acid consists of a mixture of humins, fulvic acids, and other substances that are derived from plant matter. The presence of humic acid in the environment is dependent on the type of plant material it originates from and the conditions under which it was formed. Humic acids have been shown to inhibit oxidative processes by reacting with reactive oxygen species (ROS) such as hydrogen peroxide (H2O2). Humic acid can also be used for wastewater treatment in order to decolorize effluents or remove toxic metals like lead. This process utilizes an acidic complex that is formed by hydrolysis reactions between sodium salts and carbonate.</p>Purity:Min. 95%Methyl 1H-1,2,4-triazole-3-carboxylate
CAS:<p>Methyl 1H-1,2,4-triazole-3-carboxylate is an industrial chemical that is used in the production of diazotization and thiosemicarbazide. It is a coupling agent for the formation of diethyl esters and glycerides. Methyl 1H-1,2,4-triazole-3-carboxylate is also a catalyst for esterification reactions. The reaction mechanism of this compound involves the addition of methanol to formaldehyde to produce methyl formate and water. The esterification reaction occurs when an alcohol reacts with an acid chloride or an acid anhydride to produce an ester and water. This chemical can react with amino acids to produce amines and deamination products. Methyl 1H-1,2,4-triazole-3-carboxylate has been shown to be effective in large scale production reactions due to its high yield</p>Formula:C4H5N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:127.1 g/mol3-Hydroxyphenylacetic acid
CAS:<p>3-Hydroxyphenylacetic acid is an organic compound with the formula CH(OH)(CH)COOH. It is a quinoid, meaning that it contains a benzene ring with one of the hydrogens replaced by a hydroxyl group. 3-Hydroxybenzoic acid is an important intermediate in the synthesis of several pharmaceuticals, including antipyrine and salicylic acid. It can be synthesized from phenol or benzoic acid. 3-Hydroxybenzoic acid has been shown to have antimicrobial properties against various bacteria and fungi, as well as hypoglycemic effects in rats. This compound was also shown to inhibit 4-hydroxyphenylacetate (4-HPAA) reductase activity and dopamine oxidation, two key enzymes involved in energy metabolism.</p>Formula:C8H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:152.15 g/molGallic acid sodium
CAS:<p>Gallic acid sodium salt is a fatty acid that can be extracted from plant sources. It is a hydroxyl group with a cationic surfactant and it has high values in the hydroxide solution. Gallic acid sodium salt can be used as a hydroxyl group extractant, which is an important property for use in clinical settings. It also has high values as a radiation-resistant, hydroxide solution, and hydroxyapatite extractant. The compound can be prepared by treating gallic acid with sodium carbonate or sodium hydroxide to form gallium(III) ion and sodium chloride. This compound can then react with copper chloride to form gallium(III) copper chloride coordination complex.</p>Formula:C7H5O5NaPurity:Min. 95%Color and Shape:PowderMolecular weight:192.1 g/mol(3-Aminomethyl)benzoic acid hydrochloride
CAS:<p>(3-Aminomethyl)benzoic acid hydrochloride is a high-quality, versatile compound that can be used as a reagent or scaffold for the synthesis of complex compounds. It is a fine chemical that can be used as an intermediate in organic chemistry and has been shown to be useful in the synthesis of speciality chemicals. The CAS number for this chemical is 876-03-9. This chemical is also a versatile building block for reactions, and has been shown to be an excellent reaction component for research purposes.</p>Formula:C8H9NO2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:187.62 g/molEthyl 4-aminophenylacetate
CAS:<p>Ethyl 4-aminophenylacetate is a synthetic compound that has been shown to have anticancer activity in vitro. It has been shown to inhibit the activation of mouse splenocytes by carbonyl group-containing compounds, which are induced by lipopolysaccharide (LPS). Ethyl 4-aminophenylacetate also inhibits the binding of primary amines to opioid receptors in vitro. This compound has not been tested in vivo for its anticancer activity.</p>Formula:C10H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:179.22 g/mol2-[(Carboxymethyl)thio]benzoic acid
CAS:<p>2-[(Carboxymethyl)thio]benzoic acid is a bidentate ligand that binds to metal ions. It is coordinated, ligated, and stacked with the metal ion. The chelating ability of 2-[(Carboxymethyl)thio]benzoic acid allows it to form hydrogen bonds with both the anion and cation. This compound has been used as a catalyst for nitration reactions and for the synthesis of other organic compounds.</p>Formula:C9H8O4SPurity:Min. 95%Molecular weight:212.22 g/moltert-Butyl [(tert-butoxycarbonyl)oxy]carbamate
CAS:<p>tert-Butyl [(tert-butoxycarbonyl)oxy]carbamate is a compound that belongs to the class of hydroxylamine derivatives. It is used as a monomer for polystyrene and can be synthesized by reacting tert-butyl alcohol with hydrochloric acid and anhydrous ammonia. This substance has two main functions in the synthesis process: 1) it protects the hydroxamic acid group from hydrolysis by water; 2) it facilitates the extraction of the product from solvent. In addition, tert-Butyl [(tert-butoxycarbonyl)oxy]carbamate is also used in other applications such as the production of carboxylic acid analogues and their use in trackable aminolysis reactions. This substance is not likely to cause adverse effects at low doses, but may have lethal effects at higher doses because of its potential to inhibit protein synthesis.</p>Formula:C10H19NO5Purity:Min. 95%Molecular weight:233.26 g/mol2-(2,4-dimethylphenoxy)pyridine-3-carboxylic acid
CAS:<p>Please enquire for more information about 2-(2,4-dimethylphenoxy)pyridine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Hydroquinone-2,2'-diacetic acid
CAS:<p>Hydroquinone-2,2'-diacetic acid is a labile and water soluble ester with activating properties. It is used in bioconjugate chemistry for the modification of proteins and peptides. Hydroquinone-2,2'-diacetic acid can be reused and has been shown to react with a wide range of synthons or linkers. This compound has been shown to induce apoptosis in cancer cells. Hydroquinone-2,2'-diacetic acid also has fluorescence properties that are sensitive to copper ions, making it useful for analytical applications such as protein quantification and detection of metal ions.</p>Formula:C10H10O6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:226.18 g/mol2,6-Naphthalenedicarboxylic acid
CAS:<p>2,6-Naphthalenedicarboxylic acid is a synthetic organic compound that belongs to the group of fatty acids. It is produced by oxidation of 2,6-naphthoquinone with sodium carbonate and glycol ester in the presence of an oxidation catalyst. The reaction mechanism appears to involve hydrogen bonding interactions between the hydroxyl groups on the glycol ester and the carboxyl groups on 2,6-naphthoquinone. 2,6-Naphthalenedicarboxylic acid has been shown to bind to intracellular targets such as transfer reactions and fatty acid synthesis. The analytical method for this compound is based on its formation of an adduct with p-hydroxybenzoic acid in hydrochloric acid solution.</p>Formula:C12H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:216.19 g/mol2-(4-Hydroxybenzoyl)benzoic acid
CAS:<p>2-(4-Hydroxybenzoyl)benzoic acid (HBBA) is an activated ester that can be used as a precursor for the synthesis of pharmaceuticals. It has been used in the clinical development of drugs such as anti-inflammatory agents, antibiotics, and anticancer compounds. HBBA can be synthesized by acylation of 4-hydroxybenzoic acid with an appropriate carboxylic acid via a dehydration reaction. This reaction requires high temperatures and acidic catalysts. The product is then purified to remove any residual acid catalyst and other impurities. 2-(4-Hydoxybenzoyl)benzoic acid has been shown to react with nucleophiles such as amines and alcohols, providing fluorescent compounds when reacted with diazonium salts or phthalazinone respectively.</p>Formula:C14H10O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:242.23 g/mol2-Bromobenzoic acid
CAS:<p>2-Bromobenzoic acid is a sodium salt that has been reported to be used in the treatment of autoimmune diseases and bowel disease. It is a prodrug that is hydrolyzed in vivo to 2-bromophenol, its active form. 2-Bromobenzoic acid has been shown to inhibit the production of inflammatory mediators, such as prostaglandins, leukotrienes, and cytokines by inhibiting cyclooxygenase 1 and 2 enzymes. This drug also inhibits the activation of nuclear factor kappa B (NF-κB) in vitro. 2-Bromobenzoic acid may have an anti-inflammatory effect through its ability to inhibit NF-κB activation by preventing the release of tumor necrosis factor alpha (TNFα).</p>Formula:C7H5BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:201.02 g/mol(S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropionic acid sesquihydrate
CAS:<p>(S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropionic acid sesquihydrate is a synthetic drug that is used for the treatment of metabolic disorders such as diabetes mellitus. It has been shown in animal studies to increase locomotor activity and decrease bowel disease. It also has an effect on α7 nicotinic acetylcholine receptors and 2 adrenergic receptors.</p>Formula:C10H13NO4•(H2O)1Purity:Min 98%Color and Shape:PowderMolecular weight:238.24 g/molL-b-Phenyllactic acid
CAS:<p>L-b-Phenyllactic acid is a monocarboxylic acid that is found in urine. It has an inhibitory effect on the binding of certain inhibitors, such as fatty acids and malic acid, to their receptors. L-b-Phenyllactic acid also inhibits the binding of some drugs, such as L-DOPA, to their receptors. This inhibition may be due to hydrogen bonding or receptor binding interactions with specific amino acids in the receptor protein. L-b-Phenyllactic acid has been shown to have cytotoxic effects on leukemia cells and is used for animal experiments.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/mol2,3-Dichlorophenylboronic acid
CAS:<p>2,3-Dichlorophenylboronic acid is a boron-containing compound. It is a substrate for the enzyme phosphatase and has been shown to inhibit the activity of the SHP2 protein kinase in vitro. This inhibition can lead to programmed cell death via apoptosis and necrosis. 2,3-Dichlorophenylboronic acid has also been shown to inhibit the growth of erythromycin resistant bacteria. The two isomers are not equally active. Dichloro(phenyl)boronic acid (1) is more potent than dichlorobis(phenyl)boronic acid (2).</p>Formula:C6H5BCl2O2Purity:Min. 97.5 Area-%Color and Shape:White PowderMolecular weight:190.82 g/mol(R)-3-Hydroxybutyric acid sodium
CAS:<p>Chiral intermediate in the biosynthesis and metabolism of fatty acids</p>Formula:C4H8O3•NaColor and Shape:PowderMolecular weight:127.09 g/molL-4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:<p>L-4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid is a protonated form of a neurotransmitter. It is used to treat cervical cancer and has been shown to inhibit the replication of viruses such as Epstein Barr virus. L-4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid also has been shown to have antihypertensive activity in animals. The chemical interactions of this compound are not well studied and it is unknown if dietary concentrations affect its toxicity. L-4,5,6,7 tetrahydro -1H imidazo[4,5 c] pyridine 6 carboxylic acid has been shown to be toxic in animal studies with high doses leading to death. This</p>Formula:C7H9N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:167.17 g/mol1-Phenazinecarboxylic acid
CAS:<p>1-Phenazinecarboxylic acid (PCA) is a cyclic lipopeptide which has shown to have anti-fungal properties in vitro. It inhibits the synthesis of ergosterol, a major component of fungal cell membranes, by inhibiting the enzyme lanosterol 14α-demethylase. PCA was found to inhibit the growth of Candida albicans and Saccharomyces cerevisiae cells in vitro and showed no toxicity to mammalian cells. The optimal concentration for PCA is 1μM and it can be used as an antifungal agent. This chemical can be used as a model system for studying mitochondrial membrane potential. Preparative high performance liquid chromatography (HPLC) methods have been developed for the separation of PCA from other compounds that may interfere with its activity. Wild-type strains were used in this study, but it is not clear if these strains are resistant to PCA or not.</p>Formula:C13H8N2O2Purity:Area-% Min. 95 Area-%Color and Shape:Yellow PowderMolecular weight:224.21 g/mol5-Bromonicotinic acid
CAS:<p>5-Bromonicotinic acid is a chemical compound that is used in the synthesis of many other compounds. It is a white, crystalline solid that is soluble in water. 5-Bromonicotinic acid has been shown to have antioxidant properties and has been found to have therapeutic effects against degenerative diseases such as Alzheimer's disease. 5-Bromonicotinic acid has been used for the synthesis of carboxylic acids and amides, which are widely used in pharmaceuticals. The Suzuki coupling reaction was developed using 5-bromonicotinic acid as a key intermediate. This chemical compound also reacts with hydrogen peroxide to form reactive intermediates that can initiate chain reactions, which are useful in organic synthesis. <br>The structural analysis of this compound reveals an n-oxide group and two methoxy groups on the ring structure. Magnetic resonance spectroscopy data revealed the presence of a carboxylate group as well as hydrogen bonding interactions with daunorub</p>Formula:C6H4BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:202.01 g/molmethyl 2-(4,5-dimethoxy-2-(((3-(trifluoromethyl)phenyl)amino)sulfonyl)phenyl)acetate
CAS:<p>Please enquire for more information about methyl 2-(4,5-dimethoxy-2-(((3-(trifluoromethyl)phenyl)amino)sulfonyl)phenyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-Acetamido-2-methylbenzoic acid
CAS:<p>4-Acetamido-2-methylbenzoic acid is a chemical that can be used as a building block in the production of other chemicals, such as pharmaceuticals and pesticides. It has been shown to be useful in research for its ability to serve as a reagent, intermediate, or scaffold for synthesizing more complex compounds. 4-Acetamido-2-methylbenzoic acid is also known by CAS No. 103204-69-9.</p>Formula:C10H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:193.2 g/mol3-Chloro-2,4,5-trifluorobenzoic acid
CAS:<p>3-Chloro-2,4,5-trifluorobenzoic acid (3CTBA) is a synthetic fluoroquinolone antibiotic that has been shown to be active against gram-negative bacteria. 3CTBA inhibits the production of chloride ions in the cytoplasm of bacteria by inhibiting the enzyme chlorate reductase. 3CTBA is also effective against Mycobacterium tuberculosis and Mycobacterium avium complex. The safety profile of this drug is good, with few side effects in humans and no adverse reactions in animals. Many industrial processes have been established for the synthesis of 3CTBA, which results in a high reaction yield. This drug can be synthesized from inexpensive starting materials using a straightforward and efficient process.</p>Formula:C7H2ClF3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:210.54 g/molEthyl cyclopentanone-2-carboxylate
CAS:<p>Ethyl cyclopentanone-2-carboxylate (ECPC) is a chemical compound that can be synthesized from picolinic acid, β-amino acid, and methyl ketones. It is a bifunctional molecule that has been shown to have the ability to activate methylene groups. ECPC has been used in the synthesis of β-amino esters and ethyl esters. This compound can also react with hydrogen fluoride and trifluoroacetic acid to form ethyl cyclopentanone-2-carboxylate trifluoroacetate (ECPCT). ECPC has been found to undergo an aldol cyclization reaction when exposed to hydrogen ions in the presence of a base. The activation energies for this reaction are 19.6 kJ/mol for the first step and 23.5 kJ/mol for the second step.</p>Formula:C8H12O3Purity:Min. 95 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:156.18 g/mol1,3-Thiazole-4-carboxylic acid
CAS:<p>1,3-Thiazole-4-carboxylic acid is a chemical compound that has many applications in the research field. It is a reactant in organic chemistry and can be used as a building block for complex compounds. 1,3-Thiazole-4-carboxylic acid also serves as an intermediate for the production of pharmaceuticals and fine chemicals. This chemical is not listed on the Chemical Abstract Service (CAS) registry, but it is available for purchase from Chemical Solutions at low cost.</p>Formula:C4H3NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:129.14 g/molLinaclotide acetate
CAS:Controlled Product<p>Linaclotide acetate is a medication used for the treatment of chronic constipation and irritable bowel syndrome with constipation. It belongs to the class of drugs called guanylate cyclase C agonists, which are compounds that stimulate guanylate cyclase in cells and increase the levels of intracellular messenger cyclic guanosine monophosphate (cGMP). Linaclotide is a selective agonist for guanylate cyclase-C receptors on intestinal smooth muscle cells. It also has been shown to have an effect on mitochondrial membrane potential, as well as improve mitochondrial function. This drug has also been shown to be effective against long-term efficacy and pharmacological treatment in patients with bowel diseases.</p>Formula:C59H79N15O21S6•C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:1,586.8 g/molDihydroallocortisone acetate
CAS:Controlled Product<p>Dihydroallocortisone acetate is a reaction component that is used as a reagent in organic synthesis. It can be used as a building block for the synthesis of corticosteroids. This chemical has been shown to have high quality and is useful as a research chemical or speciality chemical. Dihydroallocortisone acetate is also a versatile building block, which can be used as an intermediate or building block in complex compounds. This chemical also has CAS number 3751-02-8.</p>Formula:C23H32O6Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:404.5 g/mol4-Bromo-3,5-dihydroxybenzoic acid
CAS:<p>4-Bromo-3,5-dihydroxybenzoic acid (4BDHB) is a cyclopentyl hydroxyl group that is found in the brain. It is a metabolite of 4-hydroxybiphenyl and has been shown to bind to the CB2 receptor. 4BDHB has been shown to have antiinflammatory effects by inhibiting microglia activation. The structural analysis of this compound shows that it has functionalities such as hydrogen bond donor, hydrogen bond acceptor, and amide. 4BDHB also has a biphenyl backbone with two diazonium salt moieties on either side. This molecule can be synthesized using an intramolecular hydrogen shift reaction between phenol and nitrosobenzene.</p>Formula:C7H5BrO4Purity:Min. 98.0%Color and Shape:PowderMolecular weight:233.02 g/mol2-[4-(4-Chloro-a-phenylbenzyl)-1-piperazinyl]-ethoxyacetic acid hydrochloride
CAS:<p>2-[4-(4-Chloro-a-phenylbenzyl)-1-piperazinyl]-ethoxyacetic acid hydrochloride is a chemical compound that has been used to investigate the possible neuroprotective effects of cetirizine, an antihistamine. This drug was developed as a prodrug of cetirizine, which is converted in vivo to its active form. The main mechanism of action for this drug is inhibition of histamine release from mast cells and basophils by blocking H1 receptors. 2-[4-(4-Chloro-a-phenylbenzyl)-1-piperazinyl]-ethoxyacetic acid hydrochloride has also been shown to have beneficial effects on allergic symptoms and bowel disease in experimental models and clinical properties.</p>Formula:C21H25ClN2O3·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:425.35 g/mol7-Ethylindole-3-glyoxylic acid ethyl ester
CAS:<p>7-Ethylindole-3-glyoxylic acid ethyl ester is a versatile building block that can be used in the synthesis of complex compounds. It is a useful intermediate in the synthesis of pharmaceuticals, which can also be used as a reagent and speciality chemical. The compound has been shown to have high quality and is a useful scaffold for the synthesis of new compounds.</p>Formula:C14H15NO3Purity:Min. 95%Molecular weight:245.27 g/molEpi hydrocortisone 21-acetate
CAS:Controlled Product<p>Epi hydrocortisone 21-acetate is a high quality chemical. It is a reagent, which is used as a fine chemical, useful scaffold, and versatile building block in synthetic chemistry. Epi hydrocortisone 21-acetate has CAS No. 1250-97-1 and can be used in research chemicals or speciality chemicals. This compound is also a reaction component that can be used to synthesize other compounds with desirable properties.</p>Formula:C23H32O6Purity:Min. 95%Color and Shape:PowderMolecular weight:404.5 g/molTachyplesin I trifluoroacetate
CAS:<p>Tachyplesin I trifluoroacetate is an antimicrobial peptide with action on bacterial and fungal membranes by disrupting their integrity and is used for research on antimicrobial properties and potential therapeutic applications.</p>Formula:C99H151N35O19S4•(C2HF3O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:2,263.75 g/molPhthalic acid
CAS:<p>Phthalic acid is a chemical compound that is used in wastewater treatment. It is also used as an intermediate for the production of other chemicals. Phthalic acid has been shown to inhibit the activity of the ryanodine receptor, which is a protein found on the surface of muscle cells that regulates calcium uptake and release. This inhibition leads to an increase in free intracellular calcium levels, which can cause toxicity by disrupting cellular function and leading to cell death. The effects of phthalate on mitochondrial membrane potential are also being studied. Phthalic acid has been shown to cause acute toxicities in wild-type strains, but not mutant strains of yeast. The analytical method for phthalate includes gas chromatography with mass spectrometry detection (GC-MS). Toxicity studies have been conducted using various methods, including acute toxicity studies, subchronic toxicity studies, and chronic toxicity studies.</p>Formula:C8H6O4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:166.13 g/molIndole-7-carboxylic acid
CAS:<p>Indole-7-carboxylic acid is a tetrahydropyridine that can be prepared by formylation of indole-7-carboxylic acid with formaldehyde and hydroxylamine. It is also the reaction product of dimethoxybenzene and cyanoindole in the presence of a base. Indole-7-carboxylic acid has been used in the synthesis of several drugs, including metronidazole and nitrofurantoin.</p>Formula:C9H7NO2Purity:Min. 95%Molecular weight:161.16 g/mol2-Iodophenylacetic acid
CAS:<p>2-Iodophenylacetic acid is an amide that is synthesized from benzyl esters and 2-iodophenol. It has a potent chemokine activity and has been shown to be a human pathogen that causes low-energy pneumonia. 2-Iodophenylacetic acid is used as a solvent for organic reactions, such as synthesis of biomolecules. It can also be used as a carbon disulfide extractant in the purification of serine proteases from bacteria. This compound can act as a nucleophile, attacking chloride ions with different types of halides to produce methyl esters. It also reacts with sodium sulfide to form hypervalent iodine compounds, which are useful in organic synthesis.</p>Formula:C8H7IO2Purity:Min. 95%Color and Shape:PowderMolecular weight:262.04 g/mol3-Methylquinoxaline-2-carboxylic acid
CAS:<p>3-Methylquinoxaline-2-carboxylic acid is a polymerase chain reaction (PCR) reagent that can be used to detect nucleic acids. The detection sensitivity of the lc-ms/ms method is 0.1 pmol, and the matrix effect is negligible. There are no genotoxic effects, while significant cytotoxicity has been observed at concentrations of 10 µg/mL or greater. The monoclonal antibody used for immunodetection reacts with nitrite ion, which can be detected by the 3-methylquinoxaline-2-carboxylic acid assay. This reagent can also be used for sample preparation in DNA sequencing reactions.</p>Formula:C10H8N2O2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:188.18 g/mol2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid
CAS:<p>2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid is a synthetic chemical compound, which is derived from organic synthesis processes involving aromatic compounds. It functions primarily through the modulation of specific biochemical pathways, likely involving interactions with enzymatic or receptor targets due to its structural characteristics. This compound is particularly noteworthy for its potential applications in biomedical research, where it may serve as a lead or active molecule in the development of new pharmaceutical agents. Its unique structure, featuring both aromatic and sulfonyl groups, allows for versatile interactions with biological targets, opening possibilities for its use in therapeutic development. Further research into its exact mechanisms and potential therapeutic uses could yield significant advancements in the treatment of various ailments.</p>Formula:C25H28N2O5SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:468.57 g/mol2-(2,5-Dimethylbenzoyl)-acrylic acid
<p>2-(2,5-Dimethylbenzoyl)-acrylic acid is an organic compound that is classified as a fine chemical. It is used as a building block for the synthesis of other compounds and has also been used in research to identify the structure of natural products. 2-(2,5-Dimethylbenzoyl)-acrylic acid has been identified as a useful intermediate in the synthesis of complex compounds. This product can be used in the production of pharmaceuticals and pesticides because it provides a versatile scaffold for synthetic chemistry.</p>Purity:Min. 95%2-Amino-3,4-diethoxybenzoic acid
CAS:<p>2-Amino-3,4-diethoxybenzoic acid is a high quality chemical with a CAS No. 61948-72-9. It is an organic compound that belongs to the class of aromatic carboxylic acids and has a molecular weight of 174.2 g/mol. 2DHB is a useful intermediate in the synthesis of fine chemicals, research chemicals, and speciality chemicals like pharmaceuticals, pesticides, and dyes. It can also be used as a building block in the synthesis of many other compounds. The versatility of 2DHB makes it an important component in reactions involving nucleophilic substitution or addition reactions.</p>Formula:C11H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:225.24 g/mol4-(2-Thienyl)butyric acid
CAS:<p>4-(2-Thienyl)butyric acid (TBAB) is a versatile building block that can be used in the synthesis of a wide range of compounds. It has been used as an intermediate in the synthesis of various research chemicals, including 4-(2-thienyl)butanoic acid, 4-(2-thienyl)butyrate, and 4-(2-thienyl)butyryl chloride. TBAB is also useful as a reagent for complex compounds and as a speciality chemical. The CAS number for TBAB is 4653-11-6.</p>Formula:C8H10O2SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:170.23 g/molDehydroeburicoic acid
CAS:Controlled Product<p>Dehydroeburicoic acid is a natural compound that has been shown to inhibit the growth of cancer cells. It also inhibits the production of alcohols by horse liver, which may be useful in reducing the risk of developing Alzheimer's disease. Dehydroeburicoic acid is a white crystalline powder that has a chemical structure similar to lanostane, which is an inhibitor of phellinus. This compound was isolated from antrodia camphorata, a medicinal mushroom used in traditional Chinese medicine for the treatment of skin conditions and as an antibacterial agent. Dehydroeburicoic acid is also found in other natural products including medicines and healthcare products.</p>Formula:C31H48O3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:468.71 g/molEthyl 5-Nitroindole-2-Carboxylate
CAS:<p>Ethyl 5-Nitroindole-2-Carboxylate is a precursor to the anti-HIV drug Delavirdine. It is synthesized by condensation of ethyl pyruvate and urea derivative in the presence of thionyl chloride. This compound can be used as an intermediate in the synthesis of other compounds such as ethyl ester and ethyl pyruvate. The chemical reaction is carried out at room temperature using a chlorinated solvent such as methylene chloride or chloroform. Ethyl 5-nitroindole-2-carboxylate can also be used for the synthesis of other drugs, including antitumor agents.</p>Formula:C11H10N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:234.21 g/molIndole-3-acetyl-L-aspartic acid
CAS:<p>Indole-3-acetyl-L-aspartic acid, also known as 3IAA or IAA, is a naturally occurring amino acid. It is used in the study of plant physiology and serves as a substrate for ATP synthesis. 3IAA is synthesized from tryptophan by the enzyme indole acetyltransferase. The kinetic data obtained with 3IAA can be used to compare the effects of light exposure on ATP levels in plants. Indole-3-acetyl-L-aspartic acid inhibits cell growth and induces apoptosis, which may be due to its ability to inhibit protein synthesis by preventing RNA and DNA synthesis. This compound has been shown to have surface membrane inhibiting properties, which may be due to its ability to cross the plasma membrane.</p>Formula:C14H14N2O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:290.27 g/mol3,5-Dimethoxy-4-methylbenzoic acid
CAS:<p>3,5-Dimethoxy-4-methylbenzoic acid is an organic compound that has a carboxylate group and a long chain. It is synthesized from 3,5-dimethoxybenzoic acid through the borohydride reduction of the primary alcohols to produce a mixture of 2,3,4-trimethoxybenzoic acid and 3,5-dimethoxybenzoic acid. The nitro group on the phenolic ring can be reduced to the corresponding amine with sodium borohydride. 3,5-Dimethoxy-4-methylbenzoic acid has been found in natural products such as Cephalotaxus fortunei and Acacia confusa.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol4-N-Butoxycinnamic acid
CAS:<p>4-N-Butoxycinnamic acid is a chemical compound with the molecular formula CH3(CH2)7COCH=CH(COOH). It belongs to the group of cinnamic acid derivatives, which are organic compounds that may be synthesized by condensation of malonic acid and benzene. 4-N-Butoxycinnamic acid has been shown to have anti-inflammatory properties in animal models. This compound inhibits inflammatory cytokines and their signaling pathways, thereby preventing the translocation of neutrophils into inflamed tissues.</p>Formula:C13H16O3Purity:Min. 95%Molecular weight:220.26 g/mol2-(Benzyloxy)acetic acid
CAS:<p>2-(Benzyloxy)acetic acid is a phenoxy compound that inhibits the enzyme amide and has been used to treat metabolic disorders. It has also been used as an inhibitor of enzymes in the synthetic pathway, such as 2-benzyloxyacetate, which is an intermediate in the biosynthesis of benzoic acid. 2-(Benzyloxy)acetic acid has also been shown to have degenerative disease-fighting properties and has been used to treat autoimmune diseases. This drug is synthetically made from aromatic halides by a process called asymmetric synthesis. The chemical name for this drug is 4-Hydroxy-2-[(2-benzyloxy)acetyl]phenol, but it can also be referred to as benzophenone-1 or BP1.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:166.17 g/mol3,5-Dimethoxy-4-hydroxyphenylacetic acid
CAS:<p>3,5-Dimethoxy-4-hydroxyphenylacetic acid is a phenolic compound that is found in the leaves of plants. It is a major component of the essential oil from the bark of the cinnamon tree. 3,5-Dimethoxy-4-hydroxyphenylacetic acid has been shown to be a potent inhibitor of plant growth and an effective herbicide for weed control in tobacco. 3,5-Dimethoxy-4-hydroxyphenylacetic acid has also been shown to have antiplatelet activity and may be useful in treating thrombosis.</p>Formula:C10H12O5Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:212.2 g/molSodium carboxyl methylstarch
CAS:<p>Sodium carboxymethyl starch, sometimes abbreviated as CMS or SCMS, is a modified starch derivative widely used as an excipient in pharmaceutical formulations. It is used to support the stability, delivery, and performance of the API in drug products.</p>Purity:Min. 95%Color and Shape:Powder2,6-Dihydroxybenzoic acid
CAS:<p>2,6-Dihydroxybenzoic acid is a chemical compound with the molecular formula CH(COOH)CO. It has been shown to have high values in biological studies and is a naturally occurring metabolite of p-hydroxybenzoic acid. 2,6-Dihydroxybenzoic acid has been used as a model system for energy metabolism, and it's biological properties are being investigated as potential treatments for diabetes and obesity. This compound also exhibits hypoglycemic effects in humans and has high resistance against bacteria. The reaction mechanism of 2,6-dihydroxybenzoic acid is not well understood but may be due to hydrogen bonding interactions.</p>Formula:C7H6O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:154.12 g/mol4-Phenoxycinnamic acid
CAS:<p>4-Phenoxycinnamic acid is a useful scaffold and building block in organic chemistry. It is a versatile chemical intermediate with a CAS number of 2215-83-0, often used in the synthesis of other molecules. 4-Phenoxycinnamic acid has recently been shown to be an effective reagent for the conversion of nitrobenzene to benzyl alcohols, which are useful in the production of pharmaceuticals. This compound can also be used as a high-quality research chemical and as a speciality chemical for use in laboratory experimentation.</p>Formula:C15H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:240.25 g/mol3-Toluic acid
CAS:<p>3-Toluic acid is a colorless liquid that is soluble in water and organic solvents. 3-Toluic acid is an inhibitor of bacterial growth that has been shown to be effective against certain strains of Escherichia coli, Klebsiella pneumoniae, and Pseudomonas aeruginosa. 3-Toluic acid inhibits the growth of bacteria by reacting with a hydrogen bond in their ribosomal RNA to block the production of proteins vital for cell division. It also disrupts the normal metabolic pathways of bacteria by inhibiting microbial metabolism.</p>Formula:C8H8O2Purity:Min. 95%Color and Shape:PowderMolecular weight:136.15 g/mol4-Aminosalicylic acid hydrazide
CAS:<p>4-Aminosalicylic acid hydrazide is a reactive functional group that is used as an intermediate in organic synthesis. It has a structural formula of C6H7N3O2 and is a white solid. 4-Aminosalicylic acid hydrazide has been shown to be highly resistant to mycobacterium avium, and can be used for the treatment of tuberculosis. The reactivity of this compound was studied by gravimetric analysis. This reaction is also degradable due to the presence of chloride ions and amido groups.</p>Formula:C7H9N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:167.17 g/mol5-Bromo-6-chloro-1H-indole-2-carboxylic acid
CAS:<p>Please enquire for more information about 5-Bromo-6-chloro-1H-indole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H5BrClNO2Purity:Min. 95%Molecular weight:274.5 g/molTrimethyl phosphonoacetate
CAS:<p>Trimethyl phosphonoacetate is an organic compound that is used as a reagent in the synthesis of other compounds. It can be prepared by a variety of methods including the reaction of trifluoroacetic acid with sodium carbonate and ammonia, or by the reaction of methyl chloride with trimethyl phosphite. Trimethyl phosphonoacetate is a precursor to many pharmaceuticals, including adenosine receptor antagonists and some anti-cancer drugs. Trimethyl phosphonoacetate has been shown to have beneficial effects on metabolic disorders such as chronic bronchitis and congestive heart failure.</p>Formula:C5H11O5PPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:182.11 g/mol3-Iodobenzoic acid
CAS:<p>3-Iodobenzoic acid is a crystalline solid that has been shown to inhibit the growth of epidermal cells by binding to the epidermal growth factor receptor. 3-Iodobenzoic acid is an x-ray crystal structure that is hydrated and forms hydrogen bonds with DNA. It can be used as a model system for studying the effects of drugs on DNA synthesis. 3-Iodobenzoic acid has shown to bind to the plasma membrane in cardiac cells, which may be due to its hydroxyl group. The compound also has been shown to form benzoate from benzoic acid in wastewater treatment plants, which can have adverse effects on aquatic life.</p>Formula:C7H5IO2Purity:Min. 95%Color and Shape:PowderMolecular weight:248.02 g/molTetraethylammonium acetate tetrahydrate
CAS:Tetraethylammonium acetate tetrahydrate (TEAT) is a trifluoroacetic acid salt that is used as a cyclase inhibitor. TEAT inhibits the activity of cyclases, which are enzymes that catalyze the formation of cyclic AMP (cAMP). This inhibition prevents the activation of protein kinases and subsequent phosphorylation of cytosolic proteins. TEAT has been shown to inhibit human serum albumin binding, transport properties, and fluorescence detector response in vitro. It also binds to DNA as a hydrogen-bond acceptor and can be used in enzymatic assays for DNA polymerase chain reaction.Formula:C10H23NO2·4H2OColor and Shape:PowderMolecular weight:261.36 g/mol4-Pentenoic acid
CAS:<p>4-Pentenoic acid is a fatty acid that is not found in the human body. It has been shown to have acute toxicities including liver lesions and zirconium oxide poisoning in rats. 4-Pentenoic acid has been used as a molecular probe in molecular docking analysis studies to explore protein-ligand interactions. 4-Pentenoic acid also inhibits the energy metabolism of cells by inhibiting ATP production, which can lead to cell death. The inhibition of ATP levels is irreversible due to the kinetic energy that 4-pentenoic acid releases when it binds with ATP, which prevents the binding of adenosine diphosphate (ADP) to ATP synthase. This process is reversible for other fatty acids because they do not release kinetic energy upon binding with ATP and ADP.</p>Formula:C5H8O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:100.12 g/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/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/mol1,4-Phenylenediacrylic acid
CAS:<p>1,4-Phenylenediacrylic acid is a yellow crystalline solid that has been shown to be carcinogenic in rodents. It is structurally similar to benzene and may have the same carcinogenic properties. 1,4-Phenylenediacrylic acid has been found to cause genetic damage in mammalian cells, which may lead to cancer. There are databases for carcinogenicity, mutagenicity, and toxicology of 1,4-Phenylenediacrylic acid. 1,4-Phenylenediacrylic acid also belongs to the subset of organic chemicals that are classified as carcinogens by IARC or NTP.</p>Formula:C12H10O4Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:218.21 g/molo-Toluic acid
CAS:<p>o-Toluic acid is a chemical compound that can be used in analytical chemistry and coordination geometry. It has been shown to have anti-microbial activity and can be used to synthesize o-toluidine, which is an intermediate in the synthesis of pharmaceuticals. o-Toluic acid reacts with copper chloride and hydrochloric acid to form copper chloride, malonic acid, and hydrogen chloride. The addition of sodium carbonate leads to the formation of hydrogen carbonate, sodium bicarbonate, and water. This reaction mechanism is evidence for coordination geometry as the mechanism for this reaction.</p>Formula:C8H8O2Purity:Min. 95%Color and Shape:PowderMolecular weight:136.15 g/mol4-Chloro-3,5-dinitrobenzoic acid
CAS:<p>4-Chloro-3,5-dinitrobenzoic acid is a redox potential chemical that has been shown to be reactive in the presence of nucleophiles. The toxicological studies on this chemical have focused on its hemolytic activity and conformational properties. 4-Chloro-3,5-dinitrobenzoic acid is a molecule with neutral ph and can react with lysine residues in proteins, which may lead to the release of caproic acid and nitrite ions. This chemical also has protease activity and can undergo transfer reactions with other molecules.</p>Formula:C7H3ClN2O6Purity:Min. 90%Color and Shape:PowderMolecular weight:246.56 g/mol3-Mercaptophenylacetic acid
CAS:<p>3-Mercaptophenylacetic acid is an active form of 3-mercaptophenylacetic acid. It is a protein that is used to produce ribonuclease, which is a type of enzyme that breaks down RNA. The hydrolytic reaction of 3-mercaptophenylacetic acid can be facilitated by buffers such as guanidine hydrochloride and thiols such as glutathione. Diazotization with sodium nitrite or diazotization with potassium nitrite followed by treatment with sodium sulfite or potassium bisulfite will convert 3-mercaptophenylacetic acid to 3-mercaptophenol. Denaturant such as urea, guanidine hydrochloride, or triethanolamine can be used to convert the molecule into an aliphatic form. This will expand the molecule and create a more reactive molecule.</p>Formula:C8H8O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:168.21 g/mol
