
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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all-trans-Retinoic acid
CAS:Controlled Product<p>Retinoic acid receptor (RAR) agonist; inhibits melanocyte activity</p>Formula:C20H28O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:300.44 g/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/molB-(4-Fluoro-2-hydroxyphenyl)-boronic acid
CAS:<p>B-(4-Fluoro-2-hydroxyphenyl)-boronic acid is a fungicide that has been synthesized to inhibit the growth of fungi. This compound is an effective fungicide against a wide variety of plant pathogens. It has been shown to be highly efficient in catalyzing intramolecular cyclization reactions, which are sometimes difficult to perform with traditional methods. The regulatory nature of this compound makes it an excellent candidate for commercial applications in agroscience and industry.</p>Formula:C6H6BFO3Purity:Min. 95%Color and Shape:PowderMolecular weight:155.92 g/molL-Histidine acetate
CAS:Controlled Product<p>L-Histidine acetate is a white, crystalline powder that has a constant melting point and can be soluble in water. It has a monoclinic crystal system with a crystal form of α-l-histidine dihydrogen acetate. L-Histidine acetate is an amino acid that is necessary for the biosynthesis of proteins and the metabolism of histamine. L-Histidine acetate has been studied using x-ray diffraction and optical properties to determine its functional groups. The activation energy for this compound is found to be at 4.1 kcal/mol, which is lower than most other compounds in nature. The frequencies of light waves are measured at 3,040 cm-1 and the evaporation rate at 15°C is 0.039 cm3/s.</p>Formula:C6H9N3O2•C2H4O2Purity:Min. 95%Molecular weight:215.21 g/mol(S)-3-Amino-3-phenylpropionic acid
CAS:<p>3-Amino-3-phenylpropionic acid is a β-amino acid that is used in the industrial production of acrylate esters. The acylation reaction of the carboxylic acid group with an alcohol, usually naphthalene or phenol, yields an ester hydrochloride. This is then hydrolyzed to the corresponding amide, which can be further reacted to produce a variety of other compounds. 3-Amino-3-phenylpropionic acid has pharmacokinetic properties that are similar to those of glycine and alanine, but it does not undergo transamination. It also has a very high chloride content and is often used as a reagent for the synthesis of organic chloride salts.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:165.19 g/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/mol3-Hydroxy-4-methylbenzoic acid
CAS:<p>3-Hydroxy-4-methylbenzoic acid is a cardiotonic glycoside that has been used in the treatment of cardiac arrhythmia. It has been shown to inhibit the enzyme persulfate, which is involved in the activation of hydrogen peroxide and may be responsible for the therapeutic effect of 3-hydroxy-4-methylbenzoic acid. The inhibition of persulfate by 3-hydroxy-4-methylbenzoic acid may be due to an intramolecular hydrogen bond that is formed between the sulfonate group on 3-hydroxy-4 methyl benzoic acid and the hydroxyl group on 4-tert butylbenzoic acid. Animal studies have shown that this drug inhibits sodium urate crystal formation and excretion in urine samples. This drug also inhibits renal ammoniagenesis, which is a metabolic pathway where ammonia is converted to urea, thereby lowering blood levels of ammonia. The metabolism of</p>Formula:C8H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:152.15 g/mol(R)-(+)-a-Lipoic acid
CAS:<p>(R)-(+)-a-Lipoic acid is a naturally occurring compound with antioxidant properties in the body. It is found in high concentrations in the kidney, liver, and pancreas, and is an important cofactor for mitochondrial enzymes that catalyze the oxidation of pyruvate to acetyl CoA. (R)-(+)-a-Lipoic acid has been shown to be effective against cisplatin-induced nephrotoxicity, oxidative injury caused by ischemia–reperfusion injury, diabetic neuropathy and other conditions. The exact mechanism of action of (R)-(+)-a-Lipoic acid is not known but it may be due to its ability to restore mitochondrial membrane potential or inhibit reactive oxygen species production. (R)-(+)-a-Lipoic acid has also been shown to reduce body mass index and glomerular filtration rate in mice.</p>Formula:C8H14O2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:206.33 g/mol7-Hydroxy-2-naphthalene sulfonic acid sodium
CAS:<p>7-Hydroxy-2-naphthalene sulfonic acid sodium (7HNS) is a fluorescent probe that can be used for the detection of cross-links in collagen and elastin. The sensitivity of this compound is very high, with a detection limit of 1 pmol/ml. 7HNS binds to the lysine residues in collagen and elastin, forming covalent bonds that are detectable by fluorescence. It has been used in the analysis of tissues such as cartilage, bone, skin, and blood vessels.</p>Formula:C10H7NaO4SPurity:Min. 93 Area-%Color and Shape:PowderMolecular weight:246.22 g/molH-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate
CAS:<p>H-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate salt is a peptide that belongs to the class of amides. It is an inhibitor of the growth factor, TGFβ1, and it has been shown to have a high affinity for human serum albumin. H-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate salt has been shown to inhibit the growth of cells in culture; this may be due to its ability to bind to proteins, such as collagen and cell culture media. H-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate salt has also been shown to have biological properties that are similar to those of human immunoglobulin.</p>Formula:C24H36N8O10•C2HF3O2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:710.61 g/mol2-Methyl-2-[3-(trifluoromethyl)phenoxy]propanoic acid
CAS:<p>2-Methyl-2-[3-(trifluoromethyl)phenoxy]propanoic acid is a high quality, reagent, complex compound, useful intermediate, and fine chemical. It can be used as a building block for the synthesis of many other compounds. It is also useful in research to study the mechanism of various reactions. 2-Methyl-2-[3-(trifluoromethyl)phenoxy]propanoic acid is a versatile building block that can be used in many different types of reactions.</p>Formula:C11H11F3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:248.2 g/molOctanoic acid
CAS:<p>Octanoic acid is a medium-chain fatty acid that is synthesized by the condensation of two molecules of acetyl-CoA. It is an antimicrobial agent that inhibits Gram-positive bacteria, such as Aerobacter aerogenes and Staphylococcus aureus. Octanoic acid has been shown to be effective in inhibiting the growth of Gram-negative bacteria, such as Escherichia coli and Pseudomonas aeruginosa. Octanoic acid has also been shown to have physiological effects on the human body, such as its ability to induce metabolic disorders. It is also used for energy metabolism and structural analysis.</p>Formula:C8H16O2Purity:Min. 98%Color and Shape:Clear LiquidMolecular weight:144.21 g/molEpinephrine sulfonic acid
CAS:<p>Epinephrine sulfonic acid is a drug that can be used to treat low blood pressure. It is a solution of epinephrine in water and propantheline, which helps to control the effects of the drug. Epinephrine sulfonic acid should not be used for more than a few days because it may cause the body to become dependent on it. The drug should be injected in the arm or thigh, not into a vein. The injection site should be cleaned before injecting. A person with heart disease or high blood pressure should use caution when using this drug as it may have an adverse effect on them. There are many impurities found in epinephrine sulfonic acid, including p-hydroxybenzoic acid and hydration.</p>Formula:C9H13NO5SPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:247.27 g/molGlycocholic acid sodium salt monohydrate
CAS:<p>Glycocholic acid sodium salt monohydrate is a compound that is used in the production of pharmaceuticals, agrochemicals, and other organic chemicals. It is also used as an intermediate to produce carboxylic acids, amino acids, and other building blocks. Glycocholic acid sodium salt monohydrate is soluble in water and has a high boiling point. It can be used for reactions with alcohols and amines to form esters or amides respectively. This compound can be used as a reagent for the synthesis of peptides, proteins, carbohydrates, and nucleosides. Glycocholic acid sodium salt monohydrate has been shown to have anti-inflammatory properties by inhibiting prostaglandin biosynthesis.</p>Formula:C26H42NO6Na·H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:505.62 g/molCarbethoxysyringic acid
CAS:<p>Carbethoxysyringic acid is a reagent, complex compound, useful intermediate and fine chemical. It is also a useful scaffold for the synthesis of other organic compounds. Carbethoxysyringic acid is used in the production of speciality chemicals, research chemicals and versatile building blocks. Carbethoxysyringic acid has been shown to be an excellent reaction component in many reactions such as hydrogenation, nitro reduction, oxidation and hydrolysis.</p>Formula:C12H14O7Purity:Min. 95%Color and Shape:PowderMolecular weight:270.24 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-Bromo-3-hydroxybenzoic acid
CAS:<p>2-Bromo-3-hydroxybenzoic acid is an inhibitor of HIV protease that has potent antiviral activity. It inhibits the enzyme responsible for the cleavage of the gag and pol polyproteins in HIV, preventing the formation of new virus particles. 2-Bromo-3-hydroxybenzoic acid is orally bioavailable and can be used as a prodrug for other benzamides or urethanes with antiviral potency. This drug is a cyclic inhibitor that binds to the hydrophobic pocket on the surface of HIV protease and prevents it from functioning as an enzyme.</p>Formula:C7H5BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:201.02 g/mol5-Bromo-2,3-dimethoxybenzoic acid
CAS:<p>2,3-Dimethoxybenzoic acid is a metabolite of 2,3-dimethoxybenzaldehyde, which is produced by the condensation of acetaldehyde and benzoic acid. It has been used as an intermediate in organic synthesis. The enzyme dopamine D3 receptor ligand binding assays have been used to study the ability of 5-bromo-2,3-dimethoxybenzoic acid to inhibit dopamine uptake in rat striatal membranes. The compound has also been shown to be a specific ligand for the dopamine D3 receptor and bind with a high affinity.</p>Formula:C9H9BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:261.07 g/molGanoderic acid F
CAS:Controlled Product<p>Ganoderic acid F is a natural product that inhibits the growth of cancer cells. It has been shown to be anti-angiogenic, meaning it prevents the formation of new blood vessels, and displays significant cytotoxicity against cancer cells. Ganoderic acid F is also an inhibitor of fatty acid synthase, which may be related to its cardioprotective effects in vivo. Studies have shown that this compound binds to the receptor for protocatechuic acid and inhibits the activity of enzymes such as lipoxygenase and cyclooxygenase. The structure of ganoderic acid F includes a six-membered ring with two carboxylic acids (protocatechuic and caffeic) and two hydroxyl groups (one at C3).</p>Formula:C32H42O9Purity:Min. 95%Color and Shape:White PowderMolecular weight:570.67 g/mol3-Fluoro-2-hydroxybenzoic acid methyl ester
CAS:<p>3-Fluoro-2-hydroxybenzoic acid methyl ester (3-FHBA) is a high quality chemical compound that is used as an intermediate to produce other compounds. It has been shown to be a useful scaffold for the synthesis of complex compounds with various functional groups. 3-FHBA is also a reagent in the production of fine chemicals, research chemicals, and speciality chemicals. This compound has many uses, including being a versatile building block for reactions in organic synthesis and being a reaction component in the production of many types of products.</p>Formula:C8H7FO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:170.14 g/molValeric acid sodium
CAS:<p>Valeric acid sodium salt is a fatty acid that has been shown to inhibit bacterial growth in the presence of epidermal growth factor and sodium salts. Valeric acid sodium salt is used as an antiseptic in topical formulations and as a preservative for pharmaceuticals. Valeric acid sodium salt also inhibits HIV infection by inhibiting the binding of HIV to its receptor, which prevents the virus from entering cells.</p>Formula:C5H10O2•NaPurity:Min. 95%Color and Shape:PowderMolecular weight:125.12 g/molAc-Arg-Gly-Lys-AMC trifluoroacetate salt
CAS:<p>Ac-Arg-Gly-Lys-AMC trifluoroacetate salt is a fine chemical that is used as a building block in the synthesis of complex compounds. Ac-Arg-Gly-Lys-AMC trifluoroacetate salt has been used as a reagent, speciality chemical and intermediate in research projects. Ac-Arg-Gly-Lys-AMC trifluoroacetate salt can be used to produce useful scaffolds for medicinal chemistry studies.</p>Formula:C26H38N8O6•C2HF3O2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:672.65 g/mol2-Bromo-5-hydroxybenzoic acid
CAS:<p>2-Bromo-5-hydroxybenzoic acid is a naturally occurring chemical that belongs to the group of phenols. It is an intermediate in the biosynthesis of the phorbol esters and is used as a nutrient for many bacteria. 2-Bromo-5-hydroxybenzoic acid has been shown to protect against microbial infections by inhibiting the growth of certain bacteria. It also inhibits production of inflammatory compounds, such as leukotrienes and prostaglandins, by modifying the enzyme activity of peroxidases and other enzymes involved in lipid metabolism. 2-Bromo-5-hydroxybenzoic acid has been shown to inhibit the enzyme lactoperoxidase and prevent oxidation of thiol groups in proteins, altering their functions. This compound also potently inhibits tissue inflammation induced by phorbol myristate acetate (PMA).</p>Formula:C7H5BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:217.02 g/mol4-Methoxycinnamic acid
CAS:4-Methoxycinnamic acid is a derivative that is activated by light exposure. It has been shown to have antimicrobial activity against Gram-positive bacteria and yeast, but not Gram-negative bacteria. 4-Methoxycinnamic acid is an analytical reagent that can be used to measure the dry weight of skin cancer cells, as well as to study the genotoxic effects of human liver cells. The chemical has also been shown to be genotoxic in mouse bone marrow cells and human lymphocytes. 4-Methoxycinnamic acid has been found to cause synchronous fluorescence when exposed to UV light, which may be due to its ability to react with molecular oxygen. This reaction produces a linear model with two products: 4-hydroxybenzoic acid and 2,5-dihydroxybenzoic acid.Formula:C10H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:178.18 g/molBoc-D-glutamic acid alpha-tert-butyl ester
CAS:<p>Boc-D-glutamic acid alpha-tert-butyl ester is a versatile building block that can be used in the synthesis of many complex compounds. It is a high quality reagent that can be used as a reactant or intermediate for research and development, as well as for the production of speciality chemicals. Boc-D-glutamic acid alpha-tert-butyl ester has a CAS number of 73872-71-6 and can be used to synthesize new chemical compounds with various applications. This compound is an important building block for synthetic organic chemistry because it is easily converted to other molecules through reactions such as hydrolysis, oxidation, reduction, or hydrogenation.</p>Formula:C14H25NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:303.35 g/mol4-Acetylbenzoic acid ethyl ester
CAS:<p>4-Acetylbenzoic acid ethyl ester is a receptor binding agent that inhibits the activity of phosphatidylinositol 3-kinase (PI3K), which is a protein involved in cell growth, differentiation and survival. It has been shown to inhibit tumor growth and induce apoptosis in cancer cells. 4-Acetylbenzoic acid ethyl ester also induces cell death in inflammatory diseases by inhibiting the activation of protein kinase C γ (PKC γ) by retinoic acid. This agent has been shown to be active against recombinant human Pparγ and can be used as an additive for cell-based assays.</p>Formula:C11H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:192.21 g/molIndoline-2-carboxylic acid
CAS:<p>Indoline-2-carboxylic acid is a photophysical molecule with an absorption maximum at 518 nm. It has been shown to inhibit the activity of enzymes such as cyclooxygenase, lipoxygenase, and monoamine oxidases. This compound has been found to be effective in the treatment of cancer cells. Indoline-2-carboxylic acid is also used in pharmaceutical preparations, where it binds to enantiomers of other molecules and inhibits their biological activity. Indoline-2-carboxylic acid reacts with hydrochloric acid to form allyl carbonate and amide.</p>Formula:C9H9NO2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:163.17 g/molN-[3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]succinamic acid
CAS:<p>N-[3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]succinamic acid is an intermediate in the synthesis of a variety of compounds. It is also a useful building block in the synthesis of complex compounds. In addition to its use as a research chemical and reagent, N-[3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]succinamic acid can be used as a speciality chemical.</p>Formula:C16H22BNO5Purity:Min. 95%Molecular weight:319.16 g/mol2,3,4,5-Tetrafluorobenzoic acid ethyl ester
CAS:<p>2,3,4,5-Tetrafluorobenzoic acid ethyl ester is a fine chemical that is useful in the synthesis of complex compounds. It is a versatile building block with many potential applications in research and as a reagent. 2,3,4,5-Tetrafluorobenzoic acid ethyl ester has been shown to have high purity and quality. This compound can be used as a reaction component for other chemical reactions and as an intermediate for the production of pharmaceuticals. CAS No. 122894-73-9</p>Formula:C9H6F4O2Purity:Min. 95%Molecular weight:222.14 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/mol2-Methyl-3-(3,4-dihydroxyphenyl)propanoic acid
CAS:<p>2-Methyl-3-(3,4-dihydroxyphenyl)propanoic acid (DOPA) is a prodrug that is converted to the active form 2-methyl-5,6-dihydroxyindole-3,4-dione (DIDO) by hydrazine. DIDO inhibits melanoma cells by binding to tyrosinase and inhibiting its activity. DOPA also has cytotoxic properties, which may be due to the production of oxidative metabolites such as hydrogen peroxide and free radicals. DIDO can also be metabolized into catechol and cyclized into quinone methides. DOPA can inhibit oxidation reactions in the cell line CCRF-CEM by preventing the oxidation of NADH to NAD+.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol3,5,3',5'-Tetraiodo thyrolactic acid
CAS:<p>3,5,3',5'-Tetraiodo thyrolactic acid is a fine chemical that belongs to the group of useful building blocks. It is a reagent and speciality chemical. 3,5,3',5'-Tetraiodo thyrolactic acid can be used as a reaction component in the synthesis of pharmaceuticals and other organic molecules. This compound is also versatile and can be used as a scaffold for developing new analogues. 3,5,3',5'-Tetraiodo thyrolactic acid has excellent quality and purity with CAS No. 7069-47-8.</p>Formula:C15H10I4O5Purity:Min. 95%Color and Shape:PowderMolecular weight:777.85 g/mol2-Fluoro-4-nitrobenzoic acid
CAS:<p>2-Fluoro-4-nitrobenzoic acid (2F4NBA) is an antibiotic that inhibits the growth of bacteria by blocking their amination reactions. 2F4NBA has been shown to be effective against multidrug-resistant pathogens, such as methicillin resistant Staphylococcus aureus and vancomycin resistant Enterococci. The drug has also been shown to inhibit the growth of cancer cells in vivo studies and can be used for the treatment of primary tumors. It is a benzoate analogue with a benzimidazole derivative structure, which is fluorescent and analytical chemistry compatible. 2F4NBA has good pharmacokinetic properties, with a half life time between 4 and 8 hours.</p>Formula:C7H4FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:185.11 g/mol3-Methyl-5-isoxazoleacetic acid
CAS:<p>Please enquire for more information about 3-Methyl-5-isoxazoleacetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H7NO3Purity:Min. 95%Molecular weight:141.12 g/mol2,2'-Azoxydibenzoic acid
CAS:<p>2,2'-azoxydibenzoic acid is a high quality chemical that is used as a reagent, complex compound, and research chemical. It has CAS No. 573-79-5 and has the molecular formula of C8H4N2O4. This compound is useful as an intermediate, fine chemical, or speciality chemical in synthesis. 2,2'-Azoxydibenzoic acid can be used as a building block for scaffolds or as a versatile building block in reaction components.</p>Formula:C14H10N2O5Purity:Min. 95%Molecular weight:286.24 g/mol4-Iodocinnamic acid
CAS:<p>4-Iodocinnamic acid is a mesomorphic, supramolecular organic acid that has potent cytotoxicity against cancer cells. It is also an analogue of the natural product cinnamic acid. 4-Iodocinnamic acid binds to the active site of the enzyme DNA polymerase and inhibits DNA synthesis by preventing the incorporation of deoxynucleotide triphosphates into synthesized DNA chains. The compound has been shown to have strong antimicrobial activity against Gram-positive bacteria such as Staphylococcus aureus, Enterococcus faecalis, and Bacillus cereus. 4-Iodocinnamic acid is also an effective inhibitor of cancer cell proliferation and induces apoptosis in these cells.</p>Formula:C9H7IO2Purity:Min. 95%Color and Shape:PowderMolecular weight:274.06 g/mol4-Aminobenzoic acid sodium salt
CAS:<p>4-Aminobenzoic acid sodium salt is an aminobenzoic acid that is used as a pharmaceutical intermediate. It is soluble in water and alcohol and has a pH of 4.5. The compound has been shown to inhibit the growth of bacteria by binding to enzymes involved in fatty acid synthesis, which prevents the formation of fatty acids and results in cell death. The compound also inhibits allergic reactions through its inhibition of histamine release from mast cells. 4-Aminobenzoic acid sodium salt has been found to have anti-inflammatory properties, which may be due to its ability to bind to epidermal growth factor receptors on the surface of keratinocytes, leading to increased cell proliferation and less inflammation.</p>Formula:C7H6NO2NaPurity:Min. 95%Color and Shape:PowderMolecular weight:159.12 g/molR-a-Lipoic acid tromethamine salt
CAS:<p>R-a-Lipoic acid tromethamine salt is a reaction component and reagent that is used in the synthesis of high quality chemical products. The compound has many applications, including being a useful scaffold for the synthesis of complex compounds. R-a-Lipoic acid tromethamine salt can be used as a versatile building block or as a fine chemical. This compound is also listed under CAS No. 14358-90-8, which makes it an excellent choice for research chemicals and speciality chemicals.</p>Formula:C8H14O2S2·C4H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:327.46 g/mol2-Iodo-5-methylbenzoic acid
CAS:<p>2-Iodo-5-methylbenzoic acid is a fine chemical, useful building block and reagent that is used in the synthesis of complex compounds. It is versatile because it can be used as a reactant, intermediate or scaffold in many chemical reactions. It has been shown to be an effective catalyst for the Suzuki reaction and Buchwald-Hartwig amination reaction. 2-Iodo-5-methylbenzoic acid has also been found to be a useful intermediate for the synthesis of many pharmaceuticals, such as tamoxifen, griseofulvin, mesalazine, and risperidone.</p>Formula:C8H7IO2Purity:Min. 95%Color and Shape:PowderMolecular weight:262.04 g/molButaphosphan
CAS:<p>Butaphosphan is a drug that has been shown to have clinical relevance for the treatment of metabolic disorders. It is a prodrug that is converted into butaprost-diol, which has been shown to improve insulin sensitivity and reduce aminotransferase activity in rats. Butaphosphan can be used as an alternative to aminotransferase inhibitors such as ursodeoxycholic acid and cholestyramine for the treatment of patients with primary biliary cirrhosis. This drug has also been shown to have a protective effect on fatty acid metabolism, which may be due to its ability to inhibit the activity of enzymes involved in fatty acid synthesis. Butaphosphan is metabolized by cytochrome P450 enzymes and hydroxylases and can be detected using LC-MS/MS methods. The drug has also been shown to have beneficial effects on cortisol concentrations and liver histology when administered orally.</p>Formula:C7H18NO2PPurity:Min. 95%Color and Shape:White PowderMolecular weight:179.2 g/molApovincaminic acid
CAS:<p>Apovincaminic acid is a quaternary alcohol with the molecular formula CHNO. It is an acid ethyl ester, with hydroxy and hydroxy groups. Apovincaminic acid is a pharmacokinetic drug that is used in humans to treat chronic alcoholism. It has a linear pharmacokinetics profile, and does not have any autoinduction or alkaloid properties. It also does not show any significant interactions with other drugs. Apovincaminic acid binds to primary alcohols to form esters, which are eliminated from the body through urine.</p>Formula:C20H22N2O2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:322.4 g/mol1,4-Phenylenediacrylic acid diethyl ester
CAS:<p>1,4-Phenylenediacrylic acid diethyl ester (PDAD) is an organic molecule that is used as a template molecule in polymerizations. It can be used to coat surfaces with polymers, which makes them more resistant to corrosion and wear. PDAD interacts with an electron beam in the presence of oxygen, generating excimers and supercritical CO2. These interactions are responsible for the red shift that occurs when PDAD interacts with the electron beam. The absorption spectrum of PDAD has been shown to change depending on its morphology: alpha-type PDAD absorbs at lower wavelengths than beta-type PDAD.</p>Formula:C16H18O4Purity:Min. 95%Color and Shape:PowderMolecular weight:274.31 g/mol5-Methyl-2-thiophenecarboxylic acid
CAS:<p>5-Methyl-2-thiophenecarboxylic acid is an organic compound with the molecular formula CH3COOH. It has a carboxyl group at one end and a methyl group at the other, hence its name. 5-Methyl-2-thiophenecarboxylic acid is used in the synthesis of esters that are useful as intermediates in the production of pharmaceuticals, pesticides, and other chemicals. The asymmetric synthesis of 5-Methyl-2-thiophenecarboxylic acid was accomplished by reacting it with sodium hydroxide in methanol. The compound is also found to have anticarcinogenic properties. A study conducted on mice showed that 5-Methyl-2-thiophenecarboxylic acid inhibited skin cancer by inducing apoptosis in melanoma cells and inhibiting cell proliferation. 5-Methyl-2-thiophenecarboxylic acid has been shown to</p>Formula:C6H6O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:142.18 g/mol1,4-Phenylenebisboronic acid
CAS:<p>1,4-Phenylenebisboronic acid is a chemical compound with the following structural formula:<br>It is a white crystalline solid, soluble in water and ethanol. 1,4-Phenylenebisboronic acid has been used for analytical chemistry and photochemical studies. It has also been studied as a model system for ternary complex formation, x-ray diffraction data analysis, and ester linkages. Structural analysis of 1,4-phenylenebisboronic acid reveals hydrogen bonding interactions between the nitrogen atoms and the boron atoms.</p>Formula:C6H8B2O4Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:165.75 g/molOctyl (2,4-dichlorophenoxy)acetate
CAS:<p>Octyl (2,4-dichlorophenoxy)acetate is a herbicide that has high selectivity and selectivity. It is used to control grassland weeds. Octyl (2,4-dichlorophenoxy)acetate is an efficient herbicide that can be used in a variety of situations. It can be applied as a pre-emergent or post-emergent herbicide to control weeds on lawns and other turfgrass areas, or as a selective herbicide for the control of broadleaf weeds in fields and other non-crop areas. This compound is also an effective emulsifier for the preparation of various compounds with octadecyl groups. Octyl (2,4-dichlorophenoxy)acetate has been used in China to control Euphorbiae weeds.</p>Formula:C16H22Cl2O3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:333.25 g/mol7-Amino-3-[[(2,5-dihydro-6-hydroxy-2-methyl-5-oxo- 1,2,4-triazin-3-yl)thio]methyl]cephalosporanic acid
CAS:<p>Ceftriaxone is a semisynthetic, broad-spectrum antibiotic that is used to treat bacterial infections. It is especially effective against the following microorganisms: Gram-positive cocci and rods, Gram-positive bacilli, Gram-negative cocci and rods, and anaerobic bacteria. Ceftriaxone is a crystalline solid that can be dissolved in water or an organic solvent. It has been shown to have excellent stability in acidic solutions and at high temperatures. Ceftriaxone has a residue of 3% when it is administered intravenously or intramuscularly. The use of ceftriaxone as an antibiotic can be optimized by using reverse-phase chromatography with a cyclic gradient elution method.</p>Formula:C12H13N5O5S2Purity:95%NmrColor and Shape:PowderMolecular weight:371.39 g/mol1-[(5-Chloro-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-[(5-Chloro-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H19ClN2O2Purity:Min. 95%Molecular weight:306.79 g/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-Methylindole-3-acetic acid
CAS:<p>2-Methylindole-3-acetic acid is a molecule that has been shown to interact with membrane lipids and induce lipid peroxidation. It also interacts with the molecule creatinine, which is excreted in urine, and has been shown to increase urinary levels of creatinine. 2-Methylindole-3-acetic acid has been shown to have antioxidant activity by scavenging radicals and inhibiting lipid peroxidation. The mechanism for this activity is due to its ability to form hydrogen bonds with radicals and react with them, thereby removing them from the cell membrane. 2-Methylindole-3-acetic acid also interacts with receptor protein within the cell, targeting intracellular targets such as DNA and RNA molecules. This compound is an endogenous hormone that may reduce cholesterol levels in cells.<br>2-Methylindole-3-acetic acid was first isolated from the bark of "Indocalamus latifolius" (</p>Formula:C11H11NO2Purity:Min. 95%Molecular weight:189.21 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/molFlufenamic acid butyl ester
CAS:<p>Flufenamic acid is a nonsteroidal anti-inflammatory drug that relieves pain and inflammation. Flufenamic acid butyl ester is an analog of flufenamic acid. It has been shown to be effective in controlling bowel disease, especially inflammatory bowel disease. Flufenamic acid butyl ester has also been shown to control symptoms of neurodermatitis and autoimmune diseases when used as a nutrient solution. Flufenamic acid butyl ester has not been found to have any statistically significant effect on infectious diseases.</p>Formula:C18H18F3NO2Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:337.34 g/mol3-Fluoro-6-nitrobenzoic acid ethyl ester
CAS:<p>3-Fluoro-6-nitrobenzoic acid ethyl ester is a high quality chemical that is used as an intermediate in the synthesis of complex compounds. It is also a useful scaffold for the synthesis of other compounds and can be used as a building block in the production of speciality chemicals. 3-Fluoro-6-nitrobenzoic acid ethyl ester has many reactions that it participates in, such as being a reaction component for the synthesis of pharmaceuticals and agrochemicals. This compound is versatile enough to be used in research or for commercial purposes.</p>Formula:C9H8FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:213.16 g/molHydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid
<p>Hydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid is a fine chemical that is useful as a scaffold, versatile building block and an intermediate. Hydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid is typically used in research and development of new compounds. It has been shown to react with various compounds in different ways depending on the desired outcome. Hydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid also has CAS number 10891–02–8 and can be found in catalog numbers 3229209 and 3140016. This compound is of high quality and reagent grade.</p>Formula:C14H8BrI3O5Purity:Min. 95%Molecular weight:716.83 g/mol3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid
CAS:<p>3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C7H15NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:177.2 g/molDihydroferulic acid
CAS:<p>Dihydroferulic acid is a natural compound that is found in both plants and animals. It is an intermediate in the metabolism of ferulic acid, which is found in plants. Dihydroferulic acid has been shown to have a redox potential similar to p-hydroxybenzoic acid, which may be due to dihydroferulic acid's ability to reduce hydrogen peroxide. Dihydroferulic acid has also been shown to increase production of neurotrophic factors and stimulate polymerase chain reaction activity. Dihydroferulic acid has been shown to have biological properties that are related to its antioxidant activity, such as its ability to inhibit lipid peroxidation and scavenge hydroxyl radicals.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:196.2 g/mol3-Methoxy-4-nitrobenzoic acid
CAS:<p>3-Methoxy-4-nitrobenzoic acid is a potent and selective inhibitor of aromatase that can be used for the treatment of breast cancer. 3-Methoxy-4-nitrobenzoic acid inhibits the activity of serine proteases, which are enzymes important in protein degradation and cellular signaling. This drug has been shown to inhibit the activity of many other types of kinases, and this makes it a good candidate for use as an anti-cancer agent. 3-Methoxy-4-nitrobenzoic acid also has been shown to inhibit the formation and development of brain tumors when administered via whole body or brain uptake techniques. In addition to inhibiting tumor growth, this drug can prevent metastasis by preventing circulating tumor cells from entering new tissues. The inhibition of estrogen synthesis by 3methoxy-4 nitrobenzoic acid leads to breast cancer cell death in vitro and in vivo.</p>Formula:C8H7NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:197.14 g/molFlumethasone acetate
CAS:Controlled Product<p>Flumethasone acetate is a synthetic corticosteroid that has anti-inflammatory, antipruritic, and vasoconstrictive properties. It is used in the treatment of various skin disorders, including psoriasis, eczema and atopic dermatitis. Flumethasone acetate binds to the cytosolic glucocorticoid receptor (GR) and inhibits the transcription of genes that encode proteins involved in inflammation. The drug also has potent anti-inflammatory activity, but lacks the mineralocorticoid activity of hydrocortisone or cortisone. Flumethasone acetate does not bind significantly to the sex hormone binding globulin (SHBG), which is important for its use in females as it will not interfere with estrogen production.</p>Formula:C24H30F2O6Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:452.49 g/mol4-Fluoro-3-phenoxy benzoic acid
CAS:<p>4-Fluoro-3-phenoxy benzoic acid is a metabolite of pyrethroid insecticides. This metabolite can be found in urine samples and has been detected in the general population. The concentration of 4-fluoro-3-phenoxy benzoic acid in urine is higher in females than males, which may be due to the excretion of metabolites from insecticide exposure. It has also been shown that this metabolite is found at higher concentrations in people with high levels of carboxylic acids. It is not known if 4-fluoro-3-phenoxy benzoic acid is harmful to humans or other animals.</p>Formula:C13H9FO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:232.21 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/mol[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid
CAS:<p>[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid is a reaction component that can be used in organic synthesis as a reagent. This chemical has been shown to have high quality, and is useful for research purposes. It is also a versatile building block and useful intermediate, which can be used in the production of complex compounds. [5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid has CAS number 345637-71-0, and is a fine chemical that is useful for chemistry research.</p>Formula:C7H7F3N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:208.14 g/mol2-Amino-4-methyl benzoic acid
CAS:<p>2-Amino-4-methyl benzoic acid (AMBA) is a methyltransferase inhibitor. It has been shown to inhibit the enzyme in the methyl group transfer process, which is important for the synthesis of anthranilic acid, an intermediate of choline. AMBA inhibits acetylcholine production by blocking the enzyme that converts choline to acetylcholine. In addition, this compound has been shown to be a potent anticancer agent and a chemical biology tool that can be used to study protein function.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/mol[4-(1-Methyl-1-phenylethyl)phenoxy]acetic acid
CAS:<p>4-(1-Methyl-1-phenylethyl)phenoxyacetic acid is a versatile building block that is used in the synthesis of a variety of fine chemicals and drugs. 4-(1-Methyl-1-phenylethyl)phenoxyacetic acid is an intermediate in the synthesis of a number of complex compounds, including research chemicals, reagents, and speciality chemicals. This compound can also be used as a reaction component for the synthesis of other chemical compounds or as a scaffold for larger molecules.</p>Formula:C17H18O3Purity:Min. 95%Color and Shape:PowderMolecular weight:270.32 g/mol3-(Trifluoromethoxy)hydrocinnamic acid
CAS:<p>3-(Trifluoromethoxy)hydrocinnamic acid is a useful building block that is used in the synthesis of many organic compounds. It has been used as a reagent and as a speciality chemical, and is also a versatile building block for the synthesis of complex compounds. 3-(Trifluoromethoxy)hydrocinnamic acid can be synthesized from cinnamic acid, which is available commercially and can be obtained by reacting benzaldehyde with nitric acid. 3-(Trifluoromethoxy)hydrocinnamic acid has CAS No. 168833-77-0 and can be found under the name 2,4-dichloro-3-(trifluoromethoxy)benzene.</p>Formula:C10H9F3O3Purity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:234.17 g/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/mol2-Fluoro-6-nitrobenzoic acid
CAS:<p>Intermediate in the synthesis of idelalisib</p>Formula:C7H4FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:185.11 g/mol3-(Hydroxymethyl)benzoic acid
CAS:<p>3-(Hydroxymethyl)benzoic acid is a versatile building block that can be used in the synthesis of a wide range of compounds. It is an important intermediate in the synthesis of pharmaceuticals and agrochemicals. 3-(Hydroxymethyl)benzoic acid is also used as a reagent for organic synthesis, and as a speciality chemical and research chemicals. This compound has many uses, including as a building block for complex compounds, as a reaction component for the preparation of other useful compounds, and as a scaffold for diverse synthetic applications.</p>Formula:C8H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:152.15 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/mol4-Chloro-2-nitrobenzoic acid
CAS:<p>4-Chloro-2-nitrobenzoic acid is a hydrogen bond donor with a coordination geometry of tetrahedral. It has two functional groups: an organic acid and a nitro group. This compound has been used in molecular modeling to study telomeric interactions. 4-Chloro-2-nitrobenzoic acid is also found in biological systems such as the enzyme chloramphenicol acetyltransferase and the antibiotic chloramphenicol. 4-Chloro-2-nitrobenzoic acid can be synthesized from phosphorus pentachloride and amine, which are both commercially available.</p>Formula:C7H4CINO4Purity:Min. 95%Color and Shape:PowderMolecular weight:305.03 g/mol2,5-Dibenzyloxyphenylacetic acid
CAS:<p>2,5-Dibenzyloxyphenylacetic acid is a useful building block for the synthesis of organic compounds. It is often used in research as a reaction component or intermediate. This compound has been shown to be effective in the synthesis of complex compounds and useful scaffolds. 2,5-Dibenzyloxyphenylacetic acid can also be used as a reagent for high quality fine chemicals.</p>Formula:C22H20O4Purity:Min. 95%Color and Shape:PowderMolecular weight:348.39 g/molGlycine amide acetate
CAS:Controlled Product<p>Glycine amide acetate is a product that contains an imine group. It has been shown to have staining properties when applied to human keratin and is used in the cosmetic industry as a depigmenting agent. Glycine amide acetate has been shown to be effective in the treatment of depression, although it is not yet approved for this use. The molecule also contains an iridoid compound, which may be responsible for its effects on mood.</p>Formula:C2H6N2O•C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:134.13 g/mol4-Nitrobenzyl (4R,5R,6S)-3-[(diphenylphosphono)oxy]-6-[(R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylat e
CAS:<p>4-Nitrobenzyl (4R,5R,6S)-3-[(diphenylphosphono)oxy]-6-[(R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylat e is a synthetic compound that is used as an alkalizer and impurity scavenger in the manufacture of pesticides and other organic chemicals. It has been shown to be a stereoselective herbicide with acetonitrile as its primary degradation product. The compound has also been found to be a potent inhibitor of the enzyme carbapenemase, which may lead to increased resistance to antibiotics such as monosodium salt of ertapenem.</p>Formula:C29H27N2O10PPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:594.51 g/mol2-Amino-4-(methylsulfonyl)butanoic acid
CAS:<p>2-Amino-4-(methylsulfonyl)butanoic acid is a nonsteroidal anti-inflammatory drug that belongs to the group of sulfonamides. It is a prodrug that is hydrolyzed in vivo to its active form, 4-(methylsulfonyl)butanamide. 2-Amino-4-(methylsulfonyl)butanoic acid has been shown to be effective in the treatment of pain and inflammation in animal models. The mechanism of action has not been fully elucidated, but it may be due to its ability to inhibit prostaglandin synthesis by blocking the enzyme cyclooxygenase. This drug also inhibits glutamate release and may have epigenetic modulating effects on gene expression. 2-Amino-4-(methylsulfonyl)butanoic acid has been found to have matrix effect on physiological effects such as blood pressure, heart rate, and respiration. This drug also binds</p>Formula:C5H11NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:181.21 g/mol2,5-Dimethoxy-3-nitrobenzoic acid
CAS:<p>2,5-Dimethoxy-3-nitrobenzoic acid is a versatile building block that can be used to synthesize many different compounds. It is often used in the synthesis of complex organic molecules and can be used as a reagent or intermediate. The CAS number for this compound is 17894-26-7.</p>Formula:C9H9NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:227.17 g/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/mol4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester
CAS:<p>4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester is a chemical compound that has been shown to be stable in both water and organic solvents. It can be used as a pharmaceutical dosage form for administration of drugs with poor bioavailability, such as fatty acids. This compound has been shown to be effective in the treatment of cancer, especially breast cancer, and has been tested in clinical trials for the treatment of potassium ion deficiency. 4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester also has antiviral properties and is being studied for its use against HIV.</p>Formula:C60H80O12Purity:Min. 95%Color and Shape:PowderMolecular weight:993.27 g/mol2,4-Dihydroxycinnamic acid
CAS:<p>2,4-Dihydroxycinnamic acid (2,4-DHCA) is a naturally occurring compound that is synthesized by the shikimate pathway. 2,4-DHCA has been shown to inhibit the growth of influenza virus in cell culture. 2,4-DHCA may provide protection from influenza in humans and animals by inhibiting the release of inflammatory cytokines such as tumor necrosis factor and interleukin-1 from cells. This anti-inflammatory effect has been observed in animal models for various inflammatory diseases including arthritis and asthma.</p>Formula:C9H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:180.16 g/mol3-Hydroxyindole-2-carboxylic acid methyl ester
CAS:<p>3-Hydroxyindole-2-carboxylic acid methyl ester, an organic compound with CAS number [31827-04-0], is classified as an indole derivative - a type of heterocyclic organic compound. It has potential applications as a building block in organic synthesis as well as other areas such as in pharmaceutical and agrochemical industries due to its biological activity.</p>Formula:C10H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:191.18 g/mol3-(4-Bromophenyl)propionic acid
CAS:<p>3-(4-Bromophenyl)propionic acid is a potent linker that is synthesized from trifluoromethanesulfonic acid by the reaction of bromine and 4-bromobenzene. 3-(4-Bromophenyl)propionic acid inhibits the biosynthesis of fatty acids by inhibiting the enzyme fatty acid synthase. 3-(4-Bromophenyl)propionic acid has been shown to be an effective inhibitor of cellular growth in glioma cells. It also decreases blood pressure through inhibition of angiotensin II receptors.</p>Formula:C9H9BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:229.07 g/molN-Acetyl-L-glutamic acid
CAS:<p>N-Acetylglutamic acid is a biologically active compound that is found in the cells. It is a product of the urea cycle and has been shown to inhibit the activity of enzymes such as ester hydrochloride synthetase, which catalyzes the conversion of arginine and citrulline to ornithine and carbamoyl phosphate. N-Acetylglutamic acid also plays an important role in cellular physiology, such as transcriptional regulation and protein synthesis. Deficiency can lead to glutamate accumulation and neurological disorders such as epilepsy. The biochemical properties of N-acetylglutamic acid are still not well known, but it has been shown to react with ammonia to form glutamine.</p>Formula:C7H11NO5Purity:Min 98%Color and Shape:White PowderMolecular weight:189.17 g/mol3,5-di-tert-Butyl-4-hydroxyphenylpropionic acid
CAS:<p>3,5-Di-tert-butyl-4-hydroxyphenylpropionic acid (BHT) is a phenolic compound that is used as an antioxidant in food and cosmetic products. It has been shown to inhibit the growth of Streptococcus faecalis and Pseudomonas aeruginosa in cell culture. BHT has also been shown to have antioxidative properties in vitro. BHT has been found to react with other molecules (e.g., oxygen, carbon dioxide, or nitric oxide) to produce stable chemical species that are not harmful to cells. These reactions lead to the formation of chemical structures that are less reactive than BHT itself. This property may be due to its ability to scavenge free radicals, thereby preventing lipid peroxidation and oxidative damage.</p>Formula:C17H26O3Purity:Min. 95%Color and Shape:PowderMolecular weight:278.39 g/molSesamol acetate
CAS:<p>Sesamol acetate is a benzophenone that has been monitored for reactivity and cytotoxicity. The kinetics of this compound have been investigated and shown to be efficient. It reacts with ft-ir, which is the most sensitive and accurate spectrometer used in real-time monitoring. Sesamol acetate has been found to have a photochemical efficiency of 78% at 590 nm, which is the optimal wavelength for this reaction.</p>Formula:C9H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:180.16 g/molN-Fmoc-S-2-amino-heptanoic acid
CAS:<p>N-Fmoc-S-2-amino-heptanoic acid is a metabolite of the pentose phosphate pathway that is also found in the glycolytic pathway. It is a cell activator and, as such, can be used to stimulate the production of insulin, dopamine, and other metabolic products. N-Fmoc-S-2-amino-heptanoic acid has been shown to reduce levels of glucose in rat brains with administration through the injection route. This compound has also been shown to inhibit glycolytic enzymes and increase cell toxicity.</p>Formula:C22H25NO4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:367.44 g/mol5-Methoxy-2-methylbenzoic acid
CAS:<p>5-Methoxy-2-methylbenzoic acid is an intermediate in the synthesis of vitamin D3. It can also be used to synthesize calciferol, a configurationally stable form of vitamin D3 that has been shown to be optically active. Lactonic forms are composed of a 5-methoxy group and a 2-methylbenzoic acid moiety. Enantiomers are compounds with the same chemical formula but different arrangements of their atoms in space and each enantiomer is capable of rotating plane polarized light in opposite directions.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/molEndothelin-3 (human, mouse, rabbit, rat) acetate
CAS:<p>Acetate salt</p>Formula:C121H168N26O33S4•(C2H4O2)xPurity:Min. 95%Molecular weight:2,643.05 g/mol4-Chloromandelic acid
CAS:<p>4-Chloromandelic acid is an organic compound that is an important intermediate in the synthesis of pharmaceuticals and other organic compounds. It can be used as a ligand to form complexes with transition metals, such as Mo(VI), which are used to catalyze hydrogenation reactions. 4-Chloromandelic acid binds to the substrate binding site on the enzyme through hydrogen bonding interactions. This binding causes a conformational change in the enzyme that inhibits its activity. The kinetic data for 4-chloromandelic acid was determined using trifluoroacetic acid as the solvent and supercritical carbon dioxide as the antisolvent. The enantiomer of 4-chloromandelic acid was identified by analytical methods, including gas chromatography and mass spectroscopy.</p>Formula:C8H7ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:186.59 g/molBoc-4-hydroxypiperidine-2-carboxylic acid
CAS:<p>Boc-4-hydroxypiperidine-2-carboxylic acid is a high quality, reagent, and complex compound. It has CAS No. 917835-93-9 and can be used as an intermediate or building block in synthesis of other chemicals. In addition, Boc-4-hydroxypiperidine-2-carboxylic acid is a versatile building block that is used in the manufacture of speciality chemicals and research chemicals.</p>Formula:C11H19NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:245.27 g/mol(2-Aminophenyl)boronic acid hydrochloride
CAS:<p>(2-Aminophenyl)boronic acid hydrochloride is an analytical reagent that is used in the cross-coupling reaction between aryl bromides and organoboron compounds. It has been synthesized from 2-aminophenylboronic acid, which can be produced by the alkylation of phenol with 3-bromoquinoline. This compound has been shown to have antimalarial activity against the human malaria parasite Plasmodium falciparum in vitro. (2-Aminophenyl)boronic acid hydrochloride has also been shown to have a high intestinal absorption rate when given orally to rats. In vivo studies are needed to determine whether this chemical is safe for humans.</p>Formula:C6H9BClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:173.41 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/moltrans-1,4-Cyclohexanedicarboxybic acid
CAS:<p>Trans-1,4-Cyclohexanedicarboxylic acid is a polycarboxylic acid with a cyclohexane ring. It is formed by the reaction of an organic acid and hydrochloric acid in water. Trans-1,4-Cyclohexanedicarboxylic acid has been shown to form an acid when heated at high temperatures. This property is due to its macrocyclic structure and steric interactions with the fatty acids present in the reaction solution. The thermal expansion of trans-1,4-Cyclohexanedicarboxylic acid is sensitive to temperature changes, which can be used for detection purposes. Trans-1,4-Cyclohexanedicarboxylic acid has a hydroxyl group that can be substituted with fluorescence dyes for detection purposes. The cyclohexane ring and dibutyltin oxide are used for the determination of iron content in samples.</p>Formula:C8H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:172.18 g/mol6-Bromo-2-naphtholic acid
CAS:<p>6-Bromo-2-naphtholic acid is a methanol solvent. It has been shown to have biological properties and can be used in optical imaging. 6-Bromo-2-naphtholic acid is also used to synthesize 1-adamantanol, which is an organic compound that has been shown to have antimicrobial properties. A solution of 6-bromo-2-naphthol in hydrochloric acid was found to react with 4-methoxyphenyl boronic acid to produce a mixture of products that include the desired 1,4,5,8,9,10,11,12 hexahydrobenzo[a]phenanthrene. The vibrational frequencies for this product were determined using IR spectroscopy and the binding constants were calculated using DFT computational methods. The molecular structure of this product was determined using molecular modeling and quantum chemistry. Naphthalene is the parent</p>Formula:C11H7O2BrPurity:Min. 95%Color and Shape:PowderMolecular weight:251.08 g/mol4-Methoxybenzoic acid
CAS:<p>4-Methoxybenzoic acid is a phenolic compound, which is used in the production of bisphenol A. It can also be found as an intermediate in the synthesis of other compounds, such as protocatechuic acid and pachymic acid. 4-Methoxybenzoic acid can be found naturally in a variety of plants, including cranberries. This compound has been shown to inhibit the growth of bacteria by disrupting their cell walls and inhibiting protein synthesis. 4-Methoxybenzoic acid has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.</p>Formula:C8H8O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:152.15 g/mol3-Bromo-4-hydroxycinnamic acid
CAS:<p>3-Bromo-4-hydroxycinnamic acid is a useful building block that is obtained from cinnamic acid by substitution of the hydroxyl group with a bromine atom. It has been used in research as a reagent, speciality chemical, and reaction component. 3-Bromo-4-hydroxycinnamic acid is also an important intermediate for the synthesis of various organic compounds. This compound can be used as a scaffold for the synthesis of complex compounds.</p>Formula:C9H7BrO3Color and Shape:PowderMolecular weight:243.05 g/molIsobutylboronic acid
CAS:<p>Isobutylboronic acid is a chemical compound that is used as an antimicrobial treatment for autoimmune diseases. This drug has a polyene structure and inhibits the production of proinflammatory cytokines such as IL-1, TNF-α, and IL-2. Isobutylboronic acid also inhibits the growth of cancer cells in vitro by inhibiting DNA synthesis. Isobutylboronic acid is also used to determine the mechanisms of organometallic compounds. It can be analyzed using liquid chromatography or gas chromatography techniques. The effective dose for this drug is not yet known.</p>Formula:C4H11BO2Purity:Min. 95%Color and Shape:PowderMolecular weight:101.94 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/molDesthiazoximic acid ceftiofur
CAS:<p>Desthiazoximic acid ceftiofur is a fine chemical that is a versatile building block for complex compounds. It is used in the research and development of new drugs as well as for the production of intermediates, reagents, and speciality chemicals. Desthiazoximic acid ceftiofur has been shown to be useful in the synthesis of high-quality, useful intermediate compounds and scaffolds for organic synthesis. The CAS number for desthiazoximic acid ceftiofur is 80370-59-8.</p>Formula:C13H12N2O5S2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:340.38 g/molMethyl 3-(((phenylcarbonylamino)thioxomethyl)amino)thiophene-2-carboxylate
CAS:<p>Please enquire for more information about Methyl 3-(((phenylcarbonylamino)thioxomethyl)amino)thiophene-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H12N2O3S2Purity:Min. 95%Color and Shape:PowderMolecular weight:320.39 g/mol2-Hydroxyisobutyric acid
CAS:<p>2-Hydroxyisobutyric acid (2HIB) is an intermediate in the metabolism of benzoic acid and p-hydroxybenzoic acid, which are important for the production of acids in plants. 2HIB has been shown to have a significant effect on metabolic disorders, such as diabetes mellitus and obesity. It is also used as a structural analysis reagent in human serum samples, where it can be used to determine the body mass index of the individual. The chemical formula of 2HIB is C3H6O2. The molecular weight of 2HIB is 92.1g/mol. The melting point of this compound is 69°C and its boiling point is 225°C at 1 atm pressure.</p>Formula:C4H8O3Purity:Min. 98%Color and Shape:White PowderMolecular weight:104.1 g/mol2,2,3,3-Tetrafluoro-3-(trifluoromethoxy)propanoic acid
CAS:<p>2,2,3,3-Tetrafluoro-3-(trifluoromethoxy)propanoic acid (TFMP) is a fluorine-containing monomer that can be synthesized in an efficient method. TFMP is a resistant strain and has been shown to react with amines, carbonyls, and carboxylic groups. It can be copolymerized with other monomers to form polymeric materials. TFMP is a fluoride monomer that exhibits properties similar to perfluoroalkyl methacrylate monomers.</p>Formula:C4HF7O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:230.04 g/mol5-Methylpyrazine-2-carboxylic acid 4-oxide
CAS:<p>Niacin receptor 1 (NIACR1) antagonist; lipid lowering</p>Formula:C6H6N2O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:154.12 g/mol2-Cyanocinnamic acid
CAS:<p>2-Cyanocinnamic acid is a fatty acid that has been shown to inhibit the synthesis of proteins. It binds to cytochrome c oxidase, inhibiting mitochondrial respiration and electron transport, leading to decreased ATP production. 2-Cyanocinnamic acid is not easily transported out of mitochondria, which leads to its accumulation in the mitochondrial matrix. This accumulation causes synergistic inhibition with glutamate, leading to a decrease in ATP production and an increase in intracellular levels of reactive oxygen species (ROS). The use of 2-cyanoacrylic acid as a mitochondrial transport inhibitor has been proposed for the treatment of obesity and diabetes.<br>2-Cyanocinnamic acid also inhibits fatty acid uptake by binding to the protein translocase at the outer membrane of cells. This binding prevents monomers from entering the cell, where they are broken down by beta oxidation and converted into acetyl-CoA, which can be used for energy production or stored as triglycer</p>Formula:C10H7NO2Purity:Min. 95%Molecular weight:173.17 g/mol
