
Carboxylic Acids
Carboxylic acids are organic molecules characterized by having a carboxyl-type functional group (-COOH). These acids are fundamental in various chemical reactions, including esterification, amidation, and decarboxylation. Carboxylic acids are widely used in the production of pharmaceuticals, polymers, and agrochemicals. In this section, you can find a large number of carboxylic acids ready to be used. At CymitQuimica, we provide a broad range of high-quality carboxylic acids to support your research and industrial applications.
Found 12453 products of "Carboxylic Acids"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Ac-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/mol7-Azido-heptanoic acid
CAS:<p>7-Azido-heptanoic acid is an analog of the heptanoyl group. It has been shown to inhibit cancer cell growth and induce apoptosis in a variety of human tumor cells. This compound is used for the selective activation of anticancer drugs, as well as for the prevention of photodynamic damage to healthy tissue. 7-Azido-heptanoic acid can be conjugated with biomolecules such as proteins or peptides to form a bifunctional molecule that can function both as an acceptor and a donor. It also binds to streptavidin, which has been shown to have anticancer activity in mice.</p>Formula:C7H13N3O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:171.2 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/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/molFmoc-(R)-4-amino-5-methylhexanoic acid
CAS:<p>Fmoc-(R)-4-amino-5-methylhexanoic acid is a versatile building block, useful scaffold, and useful intermediate. It can be used in the synthesis of complex compounds with high quality and purity. Fmoc-(R)-4-amino-5-methylhexanoic acid is also an important reaction component for research chemicals, speciality chemicals, and many other chemical reactions. It can be used as a reagent in organic synthesis.</p>Formula:C22H25NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:367.44 g/molThionin acetate
CAS:<p>Thionin acetate is a chemical compound that has been used as an antiseptic and disinfectant. It is the acetate salt of thionin, which is a protein that binds to DNA, RNA, and proteins. Thionin acetate has been shown to have anti-inflammatory effects in mice. It also inhibits the production of antibodies in response to foreign antigens and reduces the severity of allergic reactions. Thionin acetate also inhibits neutrophil adhesion by binding to neutrophils and preventing their activation. This compound has been used in pharmaceutical preparations for treating wounds or burns. Thionin acetate is soluble in water and alcohols but insoluble in ethers or oils. It can be prepared by reaction between ethylene diamine and hydrogen peroxide with a photoelectron generator.br>br><br>Thionin acetate is a dark brown powder that turns purple on exposure to light because it contains ferric iron ions, which react with oxygen</p>Formula:C12H9N3S•C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:287.34 g/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/mol4-(Acetylamino)-3-nitrobenzoic acid
CAS:<p>4-(Acetylamino)-3-nitrobenzoic acid (AANBA) is a molecule that inhibits the growth of Mycobacterium tuberculosis and influenza virus. It has been shown to have tuberculostatic activity and is able to adsorb to the cavity of the enzyme protein, preventing access by other molecules. AANBA also has antiviral properties that may be due to its ability to inhibit viral particles from binding with a cell surface receptor or inhibiting the synthesis of viral proteins. AANBA binds to the chloride ion in order to maintain the negative charge of the molecule, which is crucial for its antiviral activity.</p>Formula:C9H8N2O5Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:224.17 g/molEthyl indole-6-carboxylate
CAS:<p>Ethyl indole-6-carboxylate is a chiral compound with nitrogen atoms. It has a topology and substituents, so it can be substituted in several positions. It also has nitrate, which is an ion that can carry an electric charge. This molecule can form channels and crystals with a single-crystal x-ray diffraction pattern. The hydrocarbon part of the molecule has a crystal system and framework, making it porous. The x-ray diffraction pattern of ethyl indole-6-carboxylate shows its chemistry as well.</p>Formula:C11H11NO2Purity:Min. 95%Molecular weight:189.21 g/molethyl 2-(4-((4-phenoxyphenyl)amino)-3,5-thiazolyl)acetate
CAS:<p>Please enquire for more information about ethyl 2-(4-((4-phenoxyphenyl)amino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%24-Norursodeoxycholic acid
CAS:Controlled Product<p>24-Norursodeoxycholic acid is a synthetic bile acid derivative, which is a modified form derived from natural bile acids. Its primary source is the chemical synthesis of ursodeoxycholic acid analogs. The mode of action involves modulating bile acid composition within the liver, thereby reducing cytotoxicity associated with bile acid accumulation. This modulation helps protect hepatocytes from damage, reducing liver inflammation and fibrosis.</p>Formula:C23H38O4Purity:Min. 95%Color and Shape:PowderMolecular weight:378.55 g/molChromotropic acid disodium dihydrate
CAS:<p>Chromotropic acid dihydrate is a chromogenic compound that has an adsorption mechanism and is used as an analytical reagent. Chromotropic acid disodium dihydrate (CDA) is used in the determination of hydrochloric acid, natural gas and other liquids. It also can be used to measure the concentration of tyramine hydrochloride. CDA has been shown to be effective in the measurement of molecular orbitals and kinetic constants. The optical sensor is sensitive to wavelengths ranging from 200-900 nm, with a peak absorption at around 500 nm. This sensor can be used for many types of chemical reactions, such as organic synthesis, hydrogenation, and oxidation.</p>Formula:C10H6O8S2Na2·2H2OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:400.29 g/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-Bromo-5-nitrobenzoic acid
CAS:<p>2-Bromo-5-nitrobenzoic acid is an amine that has been shown to have a potent inhibitory effect on the enzyme fibrinogen, which is needed for blood clotting. It also inhibits other enzymes in the fibrinogen pathway, including those involved in protein synthesis and cellular metabolism. 2-Bromo-5-nitrobenzoic acid has been shown to inhibit cancer cells by blocking their ability to use amino acids as building blocks for new proteins. This drug may be used as a treatment for cancer and other diseases where protein synthesis is critical.</p>Formula:C7H4BrNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:246.02 g/mol3-Methyl-2,4,5-trifluorobenzoic acid
CAS:<p>3-Methyl-2,4,5-trifluorobenzoic acid is a fluoroquinolone antibiotic that inhibits the DNA gyrase and topoisomerase IV. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. 3-Methyl-2,4,5-trifluorobenzoic acid has been shown to be bactericidal in vitro against Gram-negative bacteria such as Escherichia coli and Pseudomonas aeruginosa. This drug also has a target enzyme modification activity with the potential to modify enzymes not usually targeted by fluoroquinolones.</p>Formula:C8H5F3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:190.12 g/molD-(+)-Camphoric acid
CAS:<p>D-(+)-Camphoric acid is a chiral compound that has been synthesized and studied for its anticancer activity. It was found to be effective against cancer cells in the presence of metal cations, such as copper, nickel, and zinc. D-(+)-Camphoric acid can be used as a test compound to investigate the mechanism of action of drugs that target the lysosomal membrane. It is also useful in determining homochirality by x-ray diffraction studies. This compound has been shown to have an adsorption kinetic behaviour that is dependent on pH and ionic strength, which can be determined by luminescence experiments. D-(+)-Camphoric acid is an enantiopure chemical with a reaction time of 5 minutes at room temperature and is available in crystalline form. The crystal x-ray diffraction data for this compound has been published and it exhibits anticancer activity.</p>Formula:C10H16O4Color and Shape:White PowderMolecular weight:200.23 g/mol2,6-Dimethoxy-4-methylbenzoic acid
CAS:<p>2,6-Dimethoxy-4-methylbenzoic acid is a carboxylic acid that is used as an intermediate in the production of lithium.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol4-Maleimidobutyric acid N-succinimidyl ester
CAS:<p>4-Maleimidobutyric acid N-succinimidyl ester is a maleimide compound that can be used as an antimicrobial. It has been shown to have the ability to bind to toll-like receptors, which are proteins found on cells that play a role in immune responses. 4-Maleimidobutyric acid N-succinimidyl ester has been shown to inhibit the growth of bacteria by binding to DNA and crosslinking it. The drug also inhibits protein synthesis and enzyme activities in bacteria.<br>4-Maleimidobutyric acid N-succinimidyl ester has not been tested for its effects on humans, but it has been shown to be nontoxic in animal studies. This drug may cause cell lysis and thermal expansion, which means that it may be useful in the study of axonal growth and toxicity studies.</p>Formula:C12H12N2O6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:280.23 g/mol3-Bromo-4-hydroxybenzoic acid
CAS:<p>3-Bromo-4-hydroxybenzoic acid (3BBA) is a hydroxylated benzoic acid that is used as an intermediate in the production of dyes, pharmaceuticals, and other chemicals. 3BBA also has been shown to have anti-inflammatory effects and may be useful for the treatment of heart disease patients. The antimicrobial activity of 3BBA is due to its ability to inhibit bacterial growth by inhibiting the enzyme acetate extract, which is involved in the biosynthesis of fatty acids. This substance also inhibits bacterial growth by binding to particle and p. aeruginosa. 3BBA can be synthesized using ethylene diamine and p-hydroxybenzoic acid in basic dye reactions at pH optimum 7.5.</p>Formula:C7H5BrO3Purity:Min. 95%Color and Shape:SolidMolecular weight:217.02 g/mol4-Bromo-2-fluorobenzoic acid
CAS:<p>4-Bromo-2-fluorobenzoic acid is an organic solvent that is used in the introduction of 2-aminoisobutyric acid. The reaction solution is typically heated and contains a small amount of either chloride, sulfoxide, or both. Various analytical methods can be used to determine the yield of the acylation reaction. 4-Bromo-2-fluorobenzoic acid's ligand can be converted to an acid chloride with a Grignard reagent and then reacted with carboxylate to form an ester. This ester reacts with amines to form amides, which are used as pharmaceuticals and intermediates for various other reactions. 4-Bromo-2-fluorobenzoic acid inhibits bacterial growth by binding to glutamine synthetase, thereby inhibiting protein synthesis.</p>Formula:C7H4BrFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:219.01 g/mol(3-Formyl-1-indolyl)acetic acid
CAS:(3-Formyl-1-indolyl)acetic acid is a small molecule that has been shown to inhibit the activity of various enzymes, including acetylcholinesterase (AChE), butyrylcholinesterase (BChE), and histamine N-methyltransferase (HNMT). The crystal structure of (3-formyl-1-indolyl)acetic acid was determined by X-ray crystallography. The active conformation of the molecule was found to be a nonplanar chair conformation with a hydrogen bond acceptor at C8. This conformation is stabilized by a hydrogen bond donor at C7, which also creates an additional hydrogen bond acceptor at O2. These interactions stabilize the molecule in its active form. The docking studies showed that the ligand binds to AChE with high affinity, while binding to BChE and HNMT with lower affinity. The inhibition effects on theseFormula:C11H9NO3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:203.19 g/mol3-Chloro-4-nitrobenzoic acid
CAS:<p>3-Chloro-4-nitrobenzoic acid (3CNB) is an amine that has been shown to be a 5-HT1A receptor agonist. It has been used in animal models of anxiety, depression and schizophrenia. 3CNB is able to activate the 5-HT1A receptor, which is involved in the regulation of anxiety, mood and other behaviors. The activation energies for the binding of 3CNB to the 5-HT1A receptor are calculated to be 8.3 kcal/mol and 9.2 kcal/mol at pH 7.0 and 10 respectively. A clinical study found that this agent was effective in treating trichomonas vaginalis infections as well as reducing symptoms of irritable bowel syndrome. In vivo studies have revealed that 3CNB is capable of inducing a sustained increase in extracellular serotonin levels in rat brain tissue with a half life of 2 hours. Kinetic studies have also shown that nitro groups enhance</p>Formula:C7H4ClNO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:201.56 g/mol(3,4-Bis(trifluoromethyl)phenyl)boronic acid
CAS:<p>3,4-Bis(trifluoromethyl)phenylboronic acid is a versatile building block that can be used as a reagent in organic synthesis. It has been shown to be a high quality product with the CAS number 1204745-88-9. This chemical is used to produce fine chemicals and research chemicals. 3,4-Bis(trifluoromethyl)phenylboronic acid is also a useful intermediate in the production of complex compounds and can be used as a building block for speciality chemicals.</p>Formula:C8H5BF6O2Purity:Min. 95%Color and Shape:PowderMolecular weight:257.93 g/mol2-Bromo-3-hydroxybenzoic acid ethyl ester
CAS:<p>2-Bromo-3-hydroxybenzoic acid ethyl ester is a versatile building block that can be used in the synthesis of complex compounds. It is a fine chemical and research chemical with CAS No. 1260889-94-8. This compound has high quality and is used as a reagent, scaffold, or intermediate in organic syntheses. 2-Bromo-3-hydroxybenzoic acid ethyl ester is also useful for the preparation of speciality chemicals and reaction components.</p>Formula:C9H9BrO3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:245.07 g/molBenzylmalonic acid
CAS:<p>Benzylmalonic acid is a chemical that has been used to study the role of ATP-binding cassette transporter (ABC) proteins in autoimmune diseases. ABC proteins are involved in transporting molecules across cell membranes, and their dysfunction leads to the development of autoimmune diseases. Benzylmalonic acid binds to the receptor site on ABC proteins and blocks their function, inhibiting the production of inflammatory cytokines. This agent also binds to picolinic acid, which is an intermediate metabolite in the kynurenine pathway that is linked to inflammatory response. The structure of benzylmalonic acid may be responsible for its effects on congestive heart disease because it can bind with phosphorus pentoxide and form a precipitate that may interfere with calcium binding. This drug has also shown anti-inflammatory properties as well as cardiotoxic effects when used at high doses.</p>Formula:C10H10O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:194.18 g/mol3,4-Methylenedioxy-5-methoxycinnamic acid
CAS:3,4-Methylenedioxy-5-methoxycinnamic acid is a fine chemical that can be used as a versatile building block in the synthesis of many organic compounds. It is a useful intermediate for research chemicals, reaction components, and specialty chemicals. This compound can be used as a reagent for the synthesis of complex compounds. It has high purity and quality.Formula:C11H10O5Purity:Min. 95%Color and Shape:PowderMolecular weight:222.19 g/molMalonic acid
CAS:<p>Malonic acid is a potent inducer of biocompatible polymers and sodium salts. It is an acidic chemical compound that belongs to the group of malonates. Malonic acid has been shown to induce neuronal death in model systems, but also has a protective effect on human serum fibroblasts. The reaction solution containing malonic acid and sodium bicarbonate generates malonate, which can be used as a precursor for energy metabolism and cell signaling.</p>Formula:C3H4O4Color and Shape:White Off-White PowderMolecular weight:104.06 g/mol3-(2-Naphthyl)acrylic acid
CAS:<p>3-(2-Naphthyl)acrylic acid is a compound that inhibits the enzymatic activity of benzylpiperidine N-acetyltransferase, which is an enzyme that catalyzes the conversion of benzylamine to benzylpiperidine. This inhibition prevents the production of dopamine and norepinephrine, with a consequent neuroprotective effect. 3-(2-Naphthyl)acrylic acid has been shown to be effective in reducing oxidative stress in intestinal fluids, thereby protecting against the damaging effects of free radicals. It also has antioxidant properties due to its ability to form hydrogen bonds. 3-(2-Naphthyl)acrylic acid can also be used as a cross-coupling agent in organic synthesis, due to its functional groups.</p>Formula:C13H10O2Purity:Min. 95%Molecular weight:198.22 g/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/molall-trans-Retinoic acid
CAS:Controlled Product<p>Retinoic acid receptor (RAR) agonist; inhibits melanocyte activity</p>Formula:C20H28O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:300.44 g/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/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/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/molEthyl cyclohexylideneacetate
CAS:<p>Ethyl cyclohexylideneacetate is a labile compound that can be synthesized via the catalytic asymmetric synthesis of ethyl cyclohexene-1,1-dicarboxylate with tetrahydrofuran. This synthetic process involves an exchange of one electron between the two reactants, which is a catalyst for the reaction. This product has been shown to inhibit the activity of gabapentin (a drug used to treat epilepsy), phosphoranes, and aldehydes. The stability of this compound depends on its environment, as it is susceptible to light and heat. Ethyl cyclohexylideneacetate can be converted into dianions by treatment with trifluoride or boron trifluoride etherate, which are strong bases.</p>Formula:C10H16O2Purity:Min. 90%Color and Shape:Clear LiquidMolecular weight:168.23 g/mol3-Mercaptohexyl acetate
CAS:<p>3-Mercaptohexyl acetate is a chemical that is used in analytical methods to prepare samples for magnetic resonance spectroscopy. 3-Mercaptohexyl acetate is also a potential biomarker, as it can be found in vitro and has been shown to interact with other compounds. The binding of 3-mercaptohexyl acetate to thiols and the effect of carbon disulphide on this binding have been studied. 3-Mercaptohexyl acetate has been shown to interact with receptor binding sites, which may be due to its similarity to natural compounds. Chemical reactions that produce 3-mercaptohexyl acetate are not well understood.</p>Formula:C8H16O2SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:176.28 g/molHydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid
<p>Hydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid is a fine chemical that is useful as a scaffold, versatile building block and an intermediate. Hydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid is typically used in research and development of new compounds. It has been shown to react with various compounds in different ways depending on the desired outcome. Hydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid also has CAS number 10891–02–8 and can be found in catalog numbers 3229209 and 3140016. This compound is of high quality and reagent grade.</p>Formula:C14H8BrI3O5Purity:Min. 95%Molecular weight:716.83 g/mol3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid
CAS:<p>3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C7H15NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:177.2 g/mol3-Cyanophenylacetic acid
CAS:<p>3-Cyanophenylacetic acid is a versatile building block and useful intermediate that can be used in the synthesis of a wide range of organic compounds. 3-Cyanophenylacetic acid is a fine chemical with CAS No. 1878-71-3 that can be used as a research chemical, reaction component, or speciality chemical. It is an important reagent for making complex organic compounds. 3-Cyanophenylacetic acid is a high quality product with the following characteristics: <br>1) Colorless crystals; <br>2) Soluble in water; <br>3) Soluble in acetone; <br>4) Slightly soluble in ether; <br>5) Reactivity: stable to heat, light, and air; <br>6) pH (1% solution): 2.0 - 4.0; <br>7) Melting point: 129 °C; <br>8) Boiling point: 188 °C at 760 mmH</p>Formula:C9H7NO2Purity:Min. 95%Molecular weight:161.16 g/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/mol(4-Formyl-2-methoxyphenoxy)acetic acid
CAS:<p>Phenoxyacetic acid is a phenoxy compound that exhibits antibacterial and anthelmintic activity. It has been shown to be highly active against helminthes, such as tapeworms and roundworms. Phenoxyacetic acid interacts with the helminth's cell membrane, which causes the release of cytochrome c from mitochondria and inhibits mitochondrial function. This leads to cell death by inhibiting protein synthesis and DNA replication. The hydrophobic nature of phenoxyacetic acid allows it to penetrate the anthelmint's cuticle and enter the worm's body cavity where it inhibits mitochondrial function. Phenoxyacetic acid has also been shown to inhibit tuberculosis in mice in vivo, but not in vitro. In addition, phenoxyacetic acid binds to nuclei of cancer cells and prevents the production of RNA and protein synthesis. This results in cell death by apoptosis or necrosis.</p>Formula:C10H10O5Purity:Min. 95%Color and Shape:PowderMolecular weight:210.18 g/molFlumethasone acetate
CAS:Controlled Product<p>Flumethasone acetate is a synthetic corticosteroid that has anti-inflammatory, antipruritic, and vasoconstrictive properties. It is used in the treatment of various skin disorders, including psoriasis, eczema and atopic dermatitis. Flumethasone acetate binds to the cytosolic glucocorticoid receptor (GR) and inhibits the transcription of genes that encode proteins involved in inflammation. The drug also has potent anti-inflammatory activity, but lacks the mineralocorticoid activity of hydrocortisone or cortisone. Flumethasone acetate does not bind significantly to the sex hormone binding globulin (SHBG), which is important for its use in females as it will not interfere with estrogen production.</p>Formula:C24H30F2O6Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:452.49 g/mol3-Amino-4-fluorobenzoic acid ethyl ester
CAS:<p>3-Amino-4-fluorobenzoic acid ethyl ester is a linker that is used to attach a drug molecule to the tautomycin, an analgesic. It has been shown to have nontoxic properties in animals and does not react with intestinal contents. The 3-Amino-4-fluorobenzoic acid ethyl ester also reacts with azide, phosphatase, and hydrocarbons. It is stable in the presence of aromatic hydrocarbons and can be used as a photolabeling agent for introducing a fluorescent group into a molecule.</p>Formula:C9H10FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:183.18 g/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/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/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/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/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-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI
CAS:<p>3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C9H19NO5·HClColor and Shape:Slightly Yellow Yellow Clear Liquid PowderMolecular weight:257.71 g/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/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/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/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/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/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/mol[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid
CAS:<p>[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid is a potential use for the production of iron oxide particles used in microscopy. It is synthesized by reacting 4-methylcoumarin with acetic anhydride. The reaction product is then purified by gel permeation chromatography, which separates it from other components and chloride salts. This compound can be used as a starting material for cellulose derivatives and trimethylammonium chloride. [(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid is not soluble in water or organic solvents such as acetonitrile, but it can be dissolved in a mixture of both to produce a textured product that has iminium groups on its fatty acid ester chains. This material can also be used to synthesize 2-[(4,6 -dimethoxybenzo</p>Formula:C12H10O5Purity:Min. 95%Color and Shape:PowderMolecular weight:234.2 g/mol1,4-Phenylenebisboronic acid
CAS:<p>1,4-Phenylenebisboronic acid is a chemical compound with the following structural formula:<br>It is a white crystalline solid, soluble in water and ethanol. 1,4-Phenylenebisboronic acid has been used for analytical chemistry and photochemical studies. It has also been studied as a model system for ternary complex formation, x-ray diffraction data analysis, and ester linkages. Structural analysis of 1,4-phenylenebisboronic acid reveals hydrogen bonding interactions between the nitrogen atoms and the boron atoms.</p>Formula:C6H8B2O4Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:165.75 g/mol2-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/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/mol2-Methyl-3-(3,4-dihydroxyphenyl)propanoic acid
CAS:<p>2-Methyl-3-(3,4-dihydroxyphenyl)propanoic acid (DOPA) is a prodrug that is converted to the active form 2-methyl-5,6-dihydroxyindole-3,4-dione (DIDO) by hydrazine. DIDO inhibits melanoma cells by binding to tyrosinase and inhibiting its activity. DOPA also has cytotoxic properties, which may be due to the production of oxidative metabolites such as hydrogen peroxide and free radicals. DIDO can also be metabolized into catechol and cyclized into quinone methides. DOPA can inhibit oxidation reactions in the cell line CCRF-CEM by preventing the oxidation of NADH to NAD+.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/molIndoline-2-carboxylic acid
CAS:<p>Indoline-2-carboxylic acid is a photophysical molecule with an absorption maximum at 518 nm. It has been shown to inhibit the activity of enzymes such as cyclooxygenase, lipoxygenase, and monoamine oxidases. This compound has been found to be effective in the treatment of cancer cells. Indoline-2-carboxylic acid is also used in pharmaceutical preparations, where it binds to enantiomers of other molecules and inhibits their biological activity. Indoline-2-carboxylic acid reacts with hydrochloric acid to form allyl carbonate and amide.</p>Formula:C9H9NO2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:163.17 g/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/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/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/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/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/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/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/moltrans-Styrylacetic acid
CAS:<p>Trans-styrylacetic acid is a tumorigenic agent. It is an oxidation catalyst and water vapor that binds to the metal hydroxides, inhibiting the hydrogen bond formation. Trans-styrylacetic acid has shown inhibitory properties against inflammatory diseases and cancer. Trans-styrylacetic acid inhibits protein synthesis by binding to dinucleotide phosphate and has been shown to have anti-inflammatory activity in vivo and in vitro. Type strain studies have shown that trans-styrylacetic acid inhibits the growth of cancer cells but not normal cells, indicating its specificity for cancer cells.</p>Formula:C10H10O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:162.19 g/molAniline-2,4-disulfonic acid
CAS:<p>Aniline-2,4-disulfonic acid is a colorless solid with an unpleasant odor. It can be synthesized by the reaction of aniline and sulfuric acid. Aniline-2,4-disulfonic acid is used in the production of dyes and pharmaceuticals. This compound is insoluble in water and soluble in alcohols.</p>Formula:C6H7NO6S2Purity:Min. 95%Color and Shape:White PowderMolecular weight:253.25 g/mol6-Methoxy-2-naphthaleneacetic acid
CAS:<p>6-Methoxy-2-naphthaleneacetic acid (6-MNA) is a nonsteroidal anti-inflammatory drug that is used to treat patients with chronic pain. 6-MNA has been shown to be an effective treatment for osteoarthritis, rheumatoid arthritis and other inflammatory conditions. It inhibits the production of prostaglandins and leukotrienes by inhibiting the enzyme cyclooxygenase, which is responsible for the conversion of arachidonic acid to these mediators. 6-MNA can also inhibit the activity of α1-acid glycoprotein and increase the activity of human serum albumin, which may contribute to its antiinflammatory effect. 6-MNA has several side effects including nausea, vomiting, diarrhea and abdominal pain. These adverse reactions are caused by inhibition of protein synthesis in the stomach lining, which leads to decreased production of mucus and bicarbonate ions.</p>Formula:C13H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:216.23 g/mol2-Amino-3-methoxybenzoic acid methyl ester
CAS:<p>2-Amino-3-methoxybenzoic acid methyl ester can be used as a chiral auxiliary in enantioselective synthesis. It is synthesised by reaction of l-valine with methyl iodide, followed by hydrolysis of the resulting ester under basic conditions. 2-Amino-3-methoxybenzoic acid methyl ester is used as a chiral auxiliary for the asymmetric synthesis of d-mannitol and related compounds.</p>Formula:C9H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:181.19 g/molN-Lauroyl-L-glutamic acid
CAS:<p>Lauroyl-L-glutamic acid is a cationic surfactant with a hydroxy group. It is used as an emulsifier, dispersant, and wetting agent in oil solutions. This product also has the ability to chelate metal ions, such as calcium carbonate and iron. The product is primarily used in the manufacture of paints, plastics, coatings and adhesives. Lauroyl-L-glutamic acid has been shown to have a primary amino group that can react with another molecule containing a carboxylic acid group. This reaction produces hydrogen bonds that form gels or solids in water.</p>Formula:C17H31NO5Purity:Min. 95%Color and Shape:White to pale yellow solid.Molecular weight:329.43 g/mol3,5-Dibromo-4-anisic acid
CAS:3,5-Dibromo-4-anisic acid (3,5-DA) is a brominated alkaloid that has been isolated from the Madagascan sponge Psammaplysilla. 3,5-DA is amphimedonine with an additional bromine atom. It has been highlighted in spectroscopy as a possible metabolite of psammaplysene due to its similar chemical structure. 3,5-DA is present in the marine environment and has been found to be a minor component of the sponge Psammaplysilla.Formula:C8H6Br2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:309.94 g/mol1H-Pyrrolo[3,2-b]pyridine-7-carboxylic acid
CAS:<p>1H-Pyrrolo[3,2-b]pyridine-7-carboxylic acid is a chemical compound that belongs to the group of organic compounds. The spatial property of 1H-pyrrolo[3,2-b]pyridine-7-carboxylic acid is protrusion. It has a molecular weight of 293.1 g/mol and optical properties of module and positioning. The actuator module position can be used as an on/off switch for the molecule's optical properties.</p>Formula:C8H6N2O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:162.15 g/mol2-(Phthalimidoyl)ethylphosphoric acid octadecyl ester
<p>Please enquire for more information about 2-(Phthalimidoyl)ethylphosphoric acid octadecyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C28H46NO6PMolecular weight:523.66 g/molEthyl 2-(4-(4-(trifluoromethyl)phenylamino)-3,5-thiazolyl)acetate
CAS:<p>Please enquire for more information about Ethyl 2-(4-(4-(trifluoromethyl)phenylamino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 90%4-Methoxy-tetrahydro-2h-pyran-4-carboxylic acid
CAS:<p>4-Methoxy-tetrahydro-2h-pyran-4-carboxylic acid is a fine chemical that belongs to the group of research chemicals. It is a versatile building block and useful intermediate in organic synthesis. 4-Methoxy-tetrahydro-2h-pyran-4-carboxylic acid has been used as a reagent for the preparation of the compound 5,5'-dithiobis(4,4'-dimethylvaleronitrile) (CAS No. 1010836-49). This compound has been shown to be an effective antiviral agent against HIV.</p>Formula:C7H12O4Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:160.17 g/molN-Dihydrocinnamoylaminocaproic acid
CAS:<p>Please enquire for more information about N-Dihydrocinnamoylaminocaproic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21NO3Purity:Min. 95%Molecular weight:263.33 g/molDimethyl malonic acid
CAS:<p>Dimethyl malonic acid is an inorganic acid that contains a methyl group and two hydroxyl groups. Dimethyl malonic acid has been shown to have high values in analytical methods, such as x-ray crystal structures and high performance liquid chromatography. It is also used as a reagent for the determination of amino acids, including methylamine and ethylamine. This compound can be used as an intermediate in organic synthesis reactions. Dimethyl malonic acid has been shown to inhibit enzymes involved in fatty acid metabolism, such as carboxylase and acetyl-CoA carboxylase, which are involved in the formation of fatty acids. The use of this compound may lead to the production of less fatty acids and lower cholesterol levels.</p>Formula:C5H8O4Color and Shape:White Off-White PowderMolecular weight:132.11 g/mol(S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid
CAS:<p>(S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid is a synthetic molecule that has been studied for its antiviral activity against hepatitis C virus. The compound was found to inhibit the replication of the virus, with an IC50 of 0.5 mM in cell culture studies. It also inhibited the replicon and reaction yield of the virus in vitro. (S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid is effective against genotype 1 and 2, but not against genotype 3. It is active against a broad range of HCV isolates, including those resistant to other drugs such as ribavirin or telaprevir. The drug has been shown to be well tolerated in animals and humans. END></p>Formula:C7H13NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:175.18 g/mol3,4,5-Triiodobenzoic acid
CAS:<p>3,4,5-Triiodobenzoic acid is a mesomeric molecule that has regulatory effects on root formation. It is an inhibitor of the transport of calcium ions and thereby inhibits the uptake of calcium by plant cells. 3,4,5-Triiodobenzoic acid also prevents the formation of intermolecular hydrogen bonds and molecular electrostatic potentials in biological studies. In addition, it has been shown to have a pH optimum of 6.0 and vibrational frequencies at 157 cm-1. This compound is used as a radiopaque contrast agent for X-ray imaging in muscle tissue.</p>Formula:C7H3I3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:499.81 g/mol2-Methylpyridine-4-boronic acid pinacol ester
CAS:<p>Please enquire for more information about 2-Methylpyridine-4-boronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18BNO2Purity:Min. 95%Molecular weight:219.09 g/mol3-(4-Nitrophenyl)propanoic acid - technical
CAS:<p>3-(4-Nitrophenyl)propanoic acid is an inhibitor of aminopeptidases. Amino acid catabolism, in particular the cleavage of peptides by proteolytic enzymes, is a central process in cellular metabolism. Amino acid catabolism is regulated by a number of different enzymes, including aminopeptidases. 3-(4-Nitrophenyl)propanoic acid inhibits the activity of these enzymes and thereby prevents the degradation of amino acids. This product has been shown to inhibit aminopeptidase A with an IC50 value of about 0.5 mM and aminopeptidase B with an IC50 value of about 1 mM. 3-(4-Nitrophenyl)propanoic acid also has anti-inflammatory properties that may be due to its inhibition of prostaglandin synthesis.</p>Formula:C9H9NO4Purity:Min. 90 Area-%Color and Shape:PowderMolecular weight:195.17 g/mol(L)-2-Bromo-3-phenylpropionic acid
CAS:<p>L-2-Bromo-3-phenylpropionic acid is a synthetic amino acid that is structurally similar to L-phenylalanine. It can be prepared by the reaction of triphosgene with l-(+)-phenylglycine, followed by hydrolysis of the resulting 2-(bromophenyl)acetic acid. L-2-Bromo-3-phenylpropionic acid has been used in peptidomimetics, which are synthesized using strategies derived from the structures and properties of proteins. One of these strategies is based on the conformational change of an amide bond. This synthetic amino acid has been shown to have affinity for certain chiral conformations and may be used as a chiral ligand in asymmetric synthesis.</p>Formula:C9H9BrO2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:229.07 g/mol2-((3-Oxocyclohex-1-enyl)amino)benzoic acid
CAS:<p>Please enquire for more information about 2-((3-Oxocyclohex-1-enyl)amino)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:231.25 g/molH-Lys-Arg-OH acetate
CAS:<p>Lys-Arg-OH acetate salt (LRA) is a protein transport peptide that is found in the neurosecretory system and has been used as a growth factor for the production of human insulin. LRA stimulates the release of pepsinogen, which breaks down food proteins into polypeptides and amino acids. It also has proteolytic activity, which helps break down proteins into peptides. LRA shares structural similarities with other peptide hormones such as vasopressin and oxytocin, but it differs by having an amide instead of an ester linkage between the lysine and arginine residues.</p>Formula:C12H26N6O3•(C2H4O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:302.37 g/mol(2E)-3-(2,4-Dichlorophenyl)acrylic acid
CAS:<p>Glyoxylate is an intermediate product of the shikimate pathway. It is a substrate for the enzyme tyrosinase, which catalyzes the hydroxylation of glyoxylate to form 3,4-dihydroxyphenylalanine (DOPA). This reaction is followed by the oxidation of DOPA to form o-quinone. Glyoxylate has also been shown to have neuromuscular junctions and may be involved in inhibiting muscle contraction.</p>Formula:C9H6Cl2O2Purity:Min. 95%Molecular weight:217.05 g/mol2-Oxo-3-methylbutanoic acid
CAS:<p>2-Oxo-3-methylbutanoic acid is a metabolite that belongs to the group of pantothenic acids. It is synthesized from pantothenate by enzymes in mitochondria, and also occurs as a metabolic intermediate in the body. 2-Oxo-3-methylbutanoic acid has been shown to have potential as a biomarker for congestive heart failure and obesity. The biochemical properties of this metabolite are not yet well understood. However, it has been shown to be an active component in vivo that may play an important role in energy metabolism. Structural analysis on this metabolite has revealed that it can bind calcium ions and form calcium pantothenate, which may be involved in the synthesis of ATP. X-ray diffraction data collected on this metabolite has shown that it has structural similarities with α subunit (ATP synthase). Dehydrogenase activity and calorimetric titration experiments have demonstrated that 2-ox</p>Formula:C5H8O3Purity:Min. 95%Color and Shape:Clear Liquid Solidified MassMolecular weight:116.12 g/mol1-[(5-Methoxy-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-[(5-Methoxy-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H22N2O3Purity:Min. 95%Molecular weight:302.37 g/molPiperidin-1-yl-acetic acid
CAS:<p>Piperidin-1-yl-acetic acid is a nitrogen-containing organic compound, which is an alkanoic acid. It has a molecular weight of 104.09 and empirical formula C6H11NO2. Piperidin-1-yl-acetic acid is not soluble in cold water, but it dissolves in boiling water to form a white solid. This compound can be used as an enzyme inhibitor or as a pharmacological agent.<br>Piperidin-1-yl-acetic acid has been shown to inhibit the transcriptional regulation of enzymes that are involved in the production of porphyrins and other heme protein cofactors such as cytochrome c. The compound also inhibits the synthesis of these enzymes by binding to their active sites and inhibiting their function.</p>Formula:C7H13NO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:143.18 g/molFmoc-L-octahydroindole-2-carboxylic acid
CAS:<p>Fmoc-L-octahydroindole-2-carboxylic acid is a synthetic amino acid that is used in the synthesis of peptides and proteins. It has been shown to be an agonistic ligand for the acetylcholine receptor and may be used as an anti-inflammatory drug. Fmoc-L-octahydroindole-2-carboxylic acid is synthesized by combining piperidine and fmoc-glycine, followed by condensation with iminoacetic acid. The synthesis of this compound can be achieved through solid phase synthesis or chemical methods. The removal of the FMOC group requires acidic conditions such as trifluoroacetic acid or hydrochloric acid.</p>Formula:C24H25NO4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:391.46 g/mol7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
CAS:<p>Please enquire for more information about 7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H13NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:235.24 g/molL-Valyl-L-glutamic acid
CAS:<p>L-Valyl-L-glutamic acid is a versatile building block that can be used in the synthesis of complex compounds, research chemicals, and reagents. It is a high quality, useful intermediate for the production of speciality chemicals or reaction components. L-Valyl-L-glutamic acid is also a useful scaffold for the synthesis of new drugs. The CAS number for this compound is 3062-07-5.</p>Formula:C10H18N2O5Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:246.26 g/moltrans-Tranexamic acid
CAS:<p>Trans-tranexamic acid is a drug that has been used in cardiac surgery and to control blood loss during childbirth. It is also used to treat people with bowel disease who have heavy or prolonged bleeding. Trans-tranexamic acid works by inhibiting the activity of plasminogen activators, which are enzymes that break down fibrin clots. Tranexamic acid has been shown to be effective for treating people with severe sepsis and meningitis, although it does not appear to be effective for treating malaria. Trans-tranexamic acid binds to plasminogen activator inhibitor type 1 (PAI-1), preventing its activation and, therefore, preventing the breakdown of fibrin clots. Tranexamic acid also prevents the release of histamine from mast cells and basophils, which may contribute to its anti-inflammatory effects.</p>Formula:C8H15NO2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:157.21 g/mol5-Bromo-5a-cholestane-3,6-diol 3-acetate
CAS:<p>Please enquire for more information about 5-Bromo-5a-cholestane-3,6-diol 3-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H49BrO3Purity:Min. 95%Molecular weight:525.6 g/molcis-1,2-Cyclohexanedicarboxylic acid
CAS:<p>Cis-1,2-cyclohexanedicarboxylic acid is a fatty acid that belongs to the class of cyclohexane carboxylic acids. It has been shown to be an effective inhibitor of calcium stearate and borohydride reduction in vitro. The compound also inhibits the activity of enzymes that catalyze carboxylation reactions, such as fatty acid synthase (FAS) and acetyl-CoA carboxylase (ACC). Cis-1,2-cyclohexanedicarboxylic acid is a metabolite of hippuric acid, which is produced by the human liver. Hippuric acid may be used for cancer therapy because it is a good substrate for radiation and can inhibit tumor growth. This molecule has two enantiomers: cis and trans.</p>Formula:C8H12O4Purity:(%) Min. 98%Color and Shape:PowderMolecular weight:172.18 g/mol(R)-BoroLeu-(+)-pinanediol-trifluoroacetate
CAS:<p>(R)-BoroLeu-(+)-pinanediol-trifluoroacetate is a complex compound with CAS No. 179324-87-9 and can be used as a reagent, useful intermediate, or fine chemical. It is a versatile building block that can be used in the synthesis of speciality chemicals, research chemicals, and reaction components. This compound has been reported to be a useful scaffold for the synthesis of novel compounds that could have applications in medicine, such as anti-cancer drugs and antibiotics.</p>Formula:C17H29BF3NO4Color and Shape:White Off-White PowderMolecular weight:379.22 g/mol
