
Ácidos carboxílicos
Os ácidos carboxílicos são moléculas orgânicas caracterizadas por possuírem um grupo funcional carboxila (-COOH). Esses ácidos são fundamentais em várias reações químicas, incluindo esterificação, amidação e descarboxilação. Os ácidos carboxílicos são amplamente utilizados na produção de produtos farmacêuticos, polímeros e agroquímicos. Nesta seção, você pode encontrar uma grande variedade de ácidos carboxílicos prontos para uso. Na CymitQuimica, oferecemos uma ampla gama de ácidos carboxílicos de alta qualidade para apoiar suas aplicações de pesquisa e industriais.
Foram encontrados 12453 produtos de "Ácidos carboxílicos"
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2-Propoxy benzoic acid
CAS:<p>2-Propoxy benzoic acid is a hydroxybenzoic acid that is used as a dietary supplement. It has been shown to have anti-inflammatory and antioxidant effects in animal models of degenerative diseases, such as trigeminal neuralgia and Parkinson's disease. 2-Propoxy benzoic acid can be synthesized from propionate by acetylation with acetic anhydride. 2-Propoxy benzoic acid is also found in the human body as a result of light exposure, which signifies the presence of reactive functional groups on the hydrocarbon chain. These reactive functional groups are cyclohexane rings that can be metabolized into fatty acids.</p>Fórmula:C10H12O3Pureza:Min. 95%Peso molecular:180.2 g/moltert-Butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
CAS:<p>Tert-butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate is a potent antitumor agent that inhibits the proliferation of human tumor cells. It binds to isoforms of protein kinase C and inhibits the activity of protein kinase C. Tert-butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate has been shown to have strong inhibitory potency against human tumor cells in cell culture assays with IC50 values as low as 1 nanomolar. The compound has also been shown to selectively inhibit certain cancer cell lines in mice with no effect on normal tissue or other cancerous cells.</p>Fórmula:C17H26BNO4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:319.2 g/mol2-Ethoxy-4-methoxycinnamic acid
CAS:<p>2-Ethoxy-4-methoxycinnamic acid is a synthetic chemical with the CAS number 1372859-34-1. It is a versatile building block that can be used for the synthesis of many complex compounds. 2-Ethoxy-4-methoxycinnamic acid is one of a number of scaffolds that are useful for creating fine chemicals and research chemicals. This compound is also an intermediate in many reactions and can be used as a reagent to produce other substances.</p>Fórmula:C12H14O4Pureza:Min. 95%Peso molecular:222.24 g/molD-Glutamic acid di-tert-butyl ester hydrochloride
CAS:<p>D-Glutamic acid di-tert-butyl ester hydrochloride is an organic acid that is used as a medicine. It is a covalently conjugated psychotropic drug, which means it contains two molecules of the same type. D-Glutamic acid di-tert-butyl ester hydrochloride has been shown to be effective in the treatment of depression and other mood disorders. This drug has also been shown to inhibit the reuptake of neurotransmitters such as serotonin and norepinephrine, which may account for its efficacy in treating depression. The drug was also found to be effective in the treatment of obsessive compulsive disorder (OCD) by inhibiting serotonin reuptake.</p>Fórmula:C13H25NO4·HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:295.8 g/molN-Methyl-DL-aspartic acid
CAS:<p>N-Methyl-DL-aspartic acid (NMDA) is a pharmacological agent that binds to the glutamate receptor and increases the intracellular calcium concentration in cells. NMDA has been shown to cause neuronal death in mouse hippocampal cells, as well as rat striatal cells. It can also act as a messenger molecule and enhance growth factor production. NMDA binds to the N-methyl-D-aspartate receptor, which is located on the surface of neurons in the brain. This binding causes an influx of sodium ions into the cell, resulting in an increase in the intracellular calcium concentration. This increase leads to changes in cellular function, including increased growth factor production and neuronal death.</p>Fórmula:C5H9NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:147.13 g/mol1-Methylindole-2-Carboxylic Acid
CAS:<p>1-Methylindole-2-Carboxylic Acid is a chemical that belongs to the group of phenylacetic acid compounds. It has been shown to inhibit lymphocyte activation and t-cell proliferation in vitro, which may be due to its ability to interfere with the production of interleukin. 1-Methylindole-2-Carboxylic Acid also has an antitumor effect on animals and can reduce the tumor burden by inhibiting DNA synthesis, protein synthesis, and mineralization. The molecular modeling studies have shown that 1-Methylindole-2-Carboxylic Acid binds in the active site of protein kinase C as a competitive inhibitor and prevents ATP from binding to the enzyme.</p>Fórmula:C10H9NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:175.18 g/molDL-Mandelic acid benzyl ester
CAS:<p>DL-Mandelic acid benzyl ester is a chromatographic product with an alkyl group at the alpha position. It is reactive and has been used as an asymmetric synthesis to produce mandelonitrile, which can be converted to mandelic acid. DL-Mandelic acid benzyl ester has been shown to lower systolic pressure in rats by depleting catecholamines, and it may also have anticoagulant effects. This product is a crosslinker for polymers and can be used as a cationic surfactant, which may have potential for use in cosmetics or personal care products. It has been shown to inhibit the growth of cancer cells through its ability to activate growth factors.</p>Fórmula:C15H14O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:242.27 g/mol3-(3-Hydroxyphenyl)propionic acid
CAS:<p>3-(3-Hydroxyphenyl)propionic acid is a model compound that has been shown to inhibit the bacterial metabolism of protocatechuic acid. It has also been shown to have an effect on the ATP levels in cells, as well as on enzyme activities. 3-(3-Hydroxyphenyl)propionic acid is poorly absorbed from the gut and exhibits low bioavailability. The compound has been found in human feces and urine, and can be detected in wild-type strains of E. coli K-12. 3-(3-Hydroxyphenyl)propionic acid inhibits neuronal death induced by amyloid beta protein, which may be due to its ability to bind with glucocorticoid receptors.</p>Fórmula:C9H10O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:166.17 g/mol2-Aminopyridine-5-sulfonic acid
CAS:<p>2-Aminopyridine-5-sulfonic acid is an alkaline hydrolysis product of benzene and water. It is an organic compound that is classified as a heterocyclic amine. The molecule has a pyridine ring with two nitrogen atoms in the ring. 2-Aminopyridine-5-sulfonic acid has been shown to be used as a ligand for coordination of ruthenium metal ions, which has been studied by theory and experiment. This ligand was also found to be able to coordinate halides such as chloride, bromide, or iodide ions. 2-Aminopyridine-5-sulfonic acid can exist in two different isomers: (S)-2-(benzyloxycarbonylamino)pyridine 5 sulfonic acid or (R)-2-(benzyloxycarbonylamino)pyridine 5 sulfonic acid.</p>Fórmula:C5H6N2O3SPureza:Min. 95%Cor e Forma:SolidPeso molecular:174.18 g/mol4-n-Octyloxybenzoic Acid
CAS:<p>4-n-Octyloxybenzoic Acid is a chemical compound that is soluble in organic solvents. It has a phase transition temperature of 156 °C and a melting point of 141 °C. 4-n-Octyloxybenzoic Acid is used as an intermediate in the synthesis of other compounds. It can be used as a fluorescence probe to detect intermolecular hydrogen bonding or as an intermediate in the Suzuki coupling reaction, which is used to polymerize styrene. 4-n-Octyloxybenzoic Acid can also be used as a liquid crystal composition for optical microscopy. It has been found to have ternary mixtures with butyric acid and phenol and dipole properties that are sensitive to changes in pH and ion concentration.<br>4-n-Octyloxybenzoic Acid has been shown to be able to activate the suzuki coupling reaction by donating its lone pair electrons to the carbonyl carbon atom</p>Fórmula:C15H22O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:250.33 g/mol3-Fluoro-4-methylbenzoic acid methyl ester
CAS:<p>3-Fluoro-4-methylbenzoic acid methyl ester is a benzoate that can be converted to 3-fluoro-4-methylbenzoic acid (3FMB) by decarboxylation. 3FMB can be used in the synthesis of phenylacetic acid and other aromatic compounds. It also has been shown to function as a radical scavenger, which may have applications in medical research and treatment of neurodegenerative diseases. 3FMB has been shown to inhibit the growth of bacteria when it is applied topically or orally, due to its ability to inhibit DNA synthesis.</p>Fórmula:C9H9FO2Pureza:Min. 95%Peso molecular:168.16 g/mol3-(2-Methoxyphenyl)propionic Acid
CAS:Fórmula:C10H12O3Pureza:>98.0%(GC)(T)Cor e Forma:White to Almost white powder to crystalPeso molecular:180.20Ethyl boronic acid
CAS:<p>Ethyl boronic acid is a monobasic organic acid that is an important component of the pharmacophore of many antibiotics. It has been shown to have an inhibitory effect on β-lactamase and s. epidermidis. Ethyl boronic acid also inhibits the growth of p. aeruginosa, which is resistant to β-lactams, by binding to the enzyme's active site and preventing it from hydrolyzing penicillin-type antibiotics. This molecule is synthesized from ethyl chloride in a two-step process that involves asymmetric synthesis that results in high melting points and natural compounds with health effects.</p>Fórmula:C2H7BO2Pureza:Min. 95%Cor e Forma:White To Light (Or Pale) Yellow SolidPeso molecular:73.89 g/mol5-Amino-1,3,4-thiadiazole-2-carboxylic acid
CAS:<p>5-Amino-1,3,4-thiadiazole-2-carboxylic acid is a benzene derivative that can be used as a fluorescent probe for the detection of anions. It has high specificity and sensitivity to chloride ions, which is due to its ability to form a five membered ring with the chloride ion. This molecular structure gives 5-amino-1,3,4-thiadiazole-2-carboxylic acid its characteristic fluorescence emission spectrum. The optimum conditions for the reaction are at pH 7.0 and room temperature with a concentration of 0.1 M in water. The reactivity of 5-amino-1,3,4-thiadiazole 2 carboxylic acid is increased by the presence of thiourea and naphthalene.</p>Fórmula:C3H3N3O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:145.14 g/molCocinic acid
CAS:Produto Controlado<p>Cocinic acid is a fatty acid that is found in coconut oil. It has been used as a conditioning agent and as an emulsifier for the production of hydrogenated coconut oil. Cocinic acid is also used as a sulfated or unsulfated fatty alcohol, which can be found in the profiles of many natural oils. The fatty acids in cocinic acid are combined with an alcohol to produce esters, which are used as an ingredient in many cosmetic products.</p>Pureza:Min. 95%Cor e Forma:White Powder2-Pivalamidoacetic acid
CAS:<p>2-Pivalamidoacetic acid is an acylglycine. It is a competitive inhibitor of the enzyme carnitine acetyltransferase and lowers levels of carnitine in plasma and muscle tissue. This drug has been used to treat acidemia in humans caused by multiple-reaction monitoring deficiency, which can lead to lactic acidosis, muscle weakness, and severe neurologic problems. 2-Pivalamidoacetic acid has also been used as an oral treatment for long-term treatment of neonatal acylglycinemia type 1 (AG1) due to dehydrogenase deficiency, which can cause growth failure, hypotonia, and respiratory distress.</p>Fórmula:C7H13NO3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:159.18 g/molCyanuric acid
CAS:<p>Cyanuric acid is a chemical substance that is used in the manufacturing of polymer compositions. It has been shown to be an effective inhibitor of bcl-2 protein and has been used as a matrix for analytical methods such as chromatographic analysis. The compound has also been shown to have a high rate constant, which may be due to hydrogen bonding interactions with melamine. Cyanuric acid is soluble in water vapor and its biochemical properties are similar to other compounds with similar structures.</p>Fórmula:C3H3N3O3Pureza:Min. 95%Cor e Forma:White To Light (Or Pale) Yellow SolidPeso molecular:129.07 g/mol2,3-Anthraquinonedicarboxylic acid
CAS:<p>2,3-Anthraquinonedicarboxylic acid is a molecule that can be synthesized by the dehydration of 4-tert-butylbenzoic acid in the presence of fluorine and chlorine. This compound has been shown to have antibacterial activity against gram-positive bacteria. 2,3-Anthraquinonedicarboxylic acid inhibits bacterial growth by binding to the functional groups on ribosomes and preventing protein synthesis. It also interacts with nitro groups and accepts electrons from polycarboxylic acids, which may lead to its increased antibacterial activity. The molecular structure of 2,3-anthraquinonedicarboxylic acid contains a double bond between carbons 2 and 3, which is broken down during synthesis. This reaction forms a disulfide bond.</p>Fórmula:C16H8O6Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:296.23 g/mol2,6-Dichlorobenzoic acid
CAS:<p>2,6-Dichlorobenzoic acid (2,6-DCBA) is a chemical substance that can be found in groundwater. 2,6-DCBA is metabolized by colon cells to produce metabolites, including 2,4-dichlorophenol and 4-chlorophenylacetic acid. The metabolic reaction products have been shown to inhibit the uptake of radioactive iodine by Caco-2 cells. 2,6-DCBA is also a monocarboxylic acid with two nitrogen atoms. It has been shown to have acute toxicities in rats and other animals. This substance can also be used as an analytical reagent for the determination of metals such as iron and copper.</p>Fórmula:C7H4Cl2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:191.01 g/mol2-Bromo-5-methylbenzoic acid
CAS:<p>2-Bromo-5-methylbenzoic acid is an organic compound that can be synthesized in the laboratory. It is used as a starting material for synthesis of various quinazolinones, which are ionic liquid catalysts. 2-Bromo-5-methylbenzoic acid has also been shown to inhibit ethylene production from glycols and to act as a potential catalyst for the conversion of trifluoromethane into ionic liquids. The synthesis of 2-bromo-5-methylbenzoic acid is not well documented, but it can be made by reacting methyl bromide with benzaldehyde or acetone in the presence of sodium hydroxide or potassium hydroxide. This reaction produces bromobenzene, which reacts with phosphorus pentachloride to produce 2-bromo-5-methylbenzoic acid.</p>Fórmula:C8H7BrO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:215.04 g/mol2-(4-Nitrophenoxy)acetic acid
CAS:<p>2-(4-Nitrophenoxy)acetic acid is a chemical compound with the molecular formula CHNO. It has been shown to inhibit the polymerase chain reaction, which is an important technique in molecular biology. The intramolecular hydrogen bond between HN and OO stabilizes the molecule and inhibits its rotation. This allows 2-(4-Nitrophenoxy)acetic acid to function as a competitive inhibitor of DNA polymerase. 2-(4-Nitrophenoxy)acetic acid inhibits bacterial growth by binding to the beta subunit of DNA gyrase, an enzyme that maintains the integrity of bacterial DNA. This inhibition prevents topoisomerase IV from relaxing supercoiled DNA, leading to cell death by inhibiting protein synthesis and cell division.</p>Fórmula:C8H7NO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:197.14 g/mol4-Imidazole carboxylic acid
CAS:<p>4-Imidazole carboxylic acid is a chemical compound that belongs to the group of aromatic hydrocarbons. It is an organic acid that can be found in natural compounds, such as plants, lichens, and fungi. 4-Imidazole carboxylic acid has been shown to inhibit the formation of dna duplexes, which inhibits bacterial growth by preventing cell division. This compound also has antihypertensive activity and protects against ventricular dysfunction caused by drug-induced cardiotoxicity in rats.</p>Fórmula:C4H4N2O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:112.09 g/mol8-Methoxycarbonyloctanoic acid
CAS:<p>8-Methoxycarbonyloctanoic acid is a fatty acid derivative that has been found to be a potent inhibitor of platelet aggregation. It exhibits anti-platelet activity in human pathogens and in the model system studied. The mechanism of this inhibition is not clearly understood, but it may involve the inhibition of the enzyme ns3 protease or an interaction with the cell membrane. 8-Methoxycarbonyloctanoic acid has also shown antibacterial efficacy against human pathogens such as Escherichia coli, Pseudomonas aeruginosa, Klebsiella pneumoniae, and Bacillus cereus. This drug also inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuron</p>Fórmula:C10H18O4Pureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:202.25 g/molMethyl cyclopentane carboxylate
CAS:<p>Methyl cyclopentane carboxylate is an imidazopyrazine derivative and a potent inhibitor of the enzyme serine protease. It has been shown that methyl cyclopentane carboxylate inhibits inflammation in vitro and in vivo. This drug also has anti-cancer activity, as it inhibits cancer cell proliferation by inhibiting the growth of cells through a receptor-mediated mechanism. Methyl cyclopentane carboxylate is not active against all types of cancer, and its activity may be limited by its low solubility in water.</p>Fórmula:C7H12O2Pureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:128.17 g/molLinolenic acid, 98.5%
CAS:<p>Linolenic acid is a polyunsaturated fatty acid that is an essential component of human nutrition. Linolenic acid has apoptosis-inducing properties and has been shown to induce the mitochondrial membrane potential in neuronal cells and induce neuronal death by decreasing the levels of pge2. Linolenic acid also participates in energy metabolism, as it can be converted into arachidonic acid, which is a precursor for prostaglandins. Linolenic acid has been shown to have physiological effects on humans, such as improving eye disorders and congestive heart failure. It does not seem to be linked with any toxicity or adverse effects.</p>Fórmula:C18H30O2Pureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:278.43 g/mol4-Methoxy-3,5-dimethyl-pyridin-2-yl)methyl acetate
CAS:<p>4-Methoxy-3,5-dimethyl-pyridin-2-yl)methyl acetate is a chemical intermediate that is used in the manufacture of pharmaceuticals and other fine chemicals. It has been found to be a useful scaffold for the synthesis of other compounds. This compound may also be used as a building block or reaction component in research. 4-Methoxy-3,5-dimethyl-pyridin-2-yl)methyl acetate has a CAS number of 91219-90-8 and can be purchased from suppliers such as TCI America.</p>Fórmula:C11H15NO3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:209.24 g/mol2-Amino-4-thiazolecarboxylic acid
CAS:<p>2-Amino-4-thiazolecarboxylic acid is a potent antiviral agent that inhibits influenza virus replication. It has been shown to be effective in vivo against the growth of tumor cells and to inhibit the activity of viral proteases. It also inhibits the activity of human plasma cholinesterase, which may be due to its structural similarity to acetylcholine. 2-Amino-4-thiazolecarboxylic acid is soluble in water and hydrochloric acid, but insoluble in ether or chloroform. This compound has been used as an analytical standard for measuring plasma levels of chloride ions by ion chromatography.</p>Fórmula:C4H4N2O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:144.15 g/mol2-Chloro-6-methylnicotinic acid
CAS:<p>2-Chloro-6-methylnicotinic acid is a protonated nicotinic acid derivative with potent inhibitory activity against hepatitis C virus. It has been shown to inhibit the replication of the virus by competitive inhibition at the 2-chloro-6-methylnicotinic acid site on the viral genome. It also inhibits the synthesis of viral proteins, which are necessary for viral replication. The molecule has been shown to have an inhibitory effect on other RNA viruses such as influenza and HIV, but it is not active against DNA viruses such as herpes simplex or adenovirus. 2-Chloro-6-methylnicotinic acid is absorbed orally and its pharmacokinetic properties are well understood. This compound can be used as a probe in supramolecular chemistry to study hydrogen bonding and biomolecular interactions.</p>Fórmula:C7H6ClNO2Pureza:Min. 95%Cor e Forma:Yellow SolidPeso molecular:171.58 g/molFTY720 octanoic acid hydrochloride
CAS:<p>Please enquire for more information about FTY720 octanoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H31NO4•HClPureza:Min. 95%Peso molecular:373.92 g/mol(1R,4R)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride
CAS:<p>Tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride (TBDAHC) is a fine chemical that is an intermediate for the synthesis of other compounds. TBDAHC is a versatile building block that can be used in research chemicals, reaction components, and specialty chemicals. It is also a useful scaffold for making complex compounds and useful building blocks. The compound has high quality and can be used as a reagent in organic chemistry.</p>Fórmula:C10H18N2O2·HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:234.72 g/mol(2-Methoxyphenoxy)acetic acid
CAS:<p>2-Methoxyphenoxyacetic acid is an organic compound that is used as a plant growth regulator and insecticide. It belongs to the group of phenoxyacetic acids and has a molecular weight of 152.2 g/mol. The chemical formula for 2-methoxyphenoxyacetic acid is C8H10O3. This compound is used as a control agent in pest control, where it is applied to crops to prevent damage from insects and mites. 2-Methoxyphenoxyacetic acid can be synthesized by reacting 5-carboxyvanillic acid with methanol in the presence of an oxidizing agent such as potassium permanganate or hydrogen peroxide. This chemical can also be prepared by oxidation of syringyl alcohols with chromium(VI) oxide in the presence of a reducing agent such as sodium bisulfite.<br>2-Methoxyphenoxyacetic acid can be detected</p>Fórmula:C9H10O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:182.17 g/mol(S)-(+)-Mandelic acid
CAS:Produto Controlado<p>(S)-(+)-Mandelic acid is a crystalline polymorph that belongs to the amide class of chemicals. It is an amphoteric substance, meaning it can act as either an acid or a base depending on the pH of its surroundings. (S)-(+)-Mandelic acid has been shown to inhibit enzyme activity in vitro, with the exception of hydrogen bonding interactions and hydroxyl group reactions. This chemical also inhibits the synthesis of proteins and DNA, which may be due to its ability to react with water molecules in aqueous solution. (S)-(+)-Mandelic acid has been found to have anti-inflammatory properties, which may be due to its ability to decrease prostaglandin synthesis by inhibiting cyclooxygenase enzymes.</p>Fórmula:C8H8O3Pureza:Min. 99 Area-%Cor e Forma:White PowderPeso molecular:152.15 g/mol2,2'-Bipyridine-6-carboxylic acid
CAS:<p>2,2'-Bipyridine-6-carboxylic acid is a reagent that is used in organic synthesis as a reaction component and building block for the synthesis of heterocyclic compounds. 2,2'-Bipyridine-6-carboxylic acid is also used as a precursor to produce other compounds. 2,2'-Bipyridine-6-carboxylic acid has been shown to be useful in the synthesis of complex compounds with diverse structures, making it a versatile building block. It can also be used as an intermediate in the synthesis of various drugs and speciality chemicals.</p>Fórmula:C11H8N2O2Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:200.19 g/molGly-His-Lys acetate salt
CAS:Produto Controlado<p>Gly-His-Lys acetate salt is a module that is used in the desiccant industry and has diameters between 1mm and 5mm. The diameter of this product is statistically greater than other products in the same category. This product is made of aluminum, which provides high thermal conductivity, while also being an excellent desiccant due to its low cost. It can be used in both solar and ulta-fine applications. This product is most commonly used for colonoscopy procedures as it can be easily excised from polyester film.</p>Fórmula:C14H24N6O4·C2H4O2Pureza:Min. 95%Cor e Forma:SolidPeso molecular:400.43 g/molEthyl 2-(thiazol-2-yl)acetate
CAS:<p>Ethyl 2-(thiazol-2-yl)acetate is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold. It is an intermediate in the synthesis of various pharmaceuticals, including Cefoperazone and Clopidogrel. This product is useful for the preparation of a variety of compounds, such as research chemicals and fine chemicals. Ethyl 2-(thiazol-2-yl)acetate has high purity and can be used as a reaction component for the production of other compounds.</p>Fórmula:C7H9NO2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:171.22 g/mol3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid
CAS:<p>3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid is a chemical compound that can be used as a starting material for synthesis of complex compounds. It is a white solid with a melting point of about 100°C, and it is soluble in water. This product is an excellent reagent for the synthesis of new chemicals, and it has been widely used as a reaction component in organic syntheses. 3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid also has antibacterial properties.</p>Fórmula:C10H9IO4Pureza:Min. 95%Peso molecular:320.08 g/molo-Tolyl Acetate
CAS:<p>o-Tolyl Acetate is an organic compound that belongs to the class of aliphatic hydrocarbons. It has a reactive hydrogen atom (H) and a reactive hydrogen chloride (HCl). Hydrogen bonds are formed with other molecules, such as sodium citrate, pentobarbital sodium, detergent compositions, and fatty acids. The endpoints of this reaction are determined by the presence of a hydroxy methyl group (-CHOH) on one molecule and an alkoxy group (-OR) on the other. The reaction products are hydroxy methyl group and aliphatic hydrocarbon.</p>Fórmula:C9H10O2Pureza:Min. 95%Peso molecular:150.17 g/mol2-Boc-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
CAS:<p>2-Boc-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid is a useful scaffold with a high quality. It can be used as a building block in the synthesis of complex compounds and fine chemicals. 2-Boc-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid is also a useful intermediate and reagent in organic synthesis. This compound has CAS number 362492-00-0.</p>Fórmula:C15H19NO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:293.32 g/mol2-Phenylindole-5-sulfonic acid monosodium salt
CAS:<p>2-Phenylindole-5-sulfonic acid monosodium salt is a fine chemical that can be used as a building block for research chemicals, reagents, and speciality chemicals. It is also used as a reaction component for the synthesis of various complex compounds, such as pharmaceuticals and dyes. 2-Phenylindole-5-sulfonic acid monosodium salt is a versatile building block that can be used in the synthesis of useful scaffolds. The CAS number for this compound is 119205-39-9.</p>Fórmula:C14H10NO3S·NaPureza:Min. 95%Cor e Forma:White PowderPeso molecular:295.29 g/molTAPS
CAS:<p>TAPS, also known as 3-[(Tris(hydroxymethyl)methyl)amino]-1-propanesulfonic acid, is a buffering agent that can be used in capillary electrophoresis with DNA and can form metal complexes. It has an optimal pH range of 7.7-9.1 and a pKa of 8.4.</p>Fórmula:C7H17NO6SPureza:Min. 95%Cor e Forma:SolidPeso molecular:243.28 g/mol2-Benzyloxybenzoic acid
CAS:<p>2-Benzyloxybenzoic acid is a chemical compound that has been shown to have anticancer activity. It shares structural similarities with the drug methylphenidate, which is used to treat ADHD and narcolepsy. 2-Benzyloxybenzoic acid inhibits adenyl cyclase and methylation of proteins, leading to the inhibition of cancer growth. 2-Benzyloxybenzoic acid also has a role in the development of insulin resistance and hypertension by inhibiting conjugation reactions. This compound has been shown to have antiviral activity against HIV-1, influenza A virus, and human cytomegalovirus (CMV). It also has anti-inflammatory properties and exhibits potent antifungal activity against Candida albicans.</p>Fórmula:C14H12O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:228.24 g/mol2-[2-[4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl]ethoxy]acetic acid HCl
CAS:<p>2-[2-[4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl]ethoxy]acetic acid HCl (BAY-85788) is a drug which acts as a histamine receptor antagonist. It has been shown to be effective in the treatment of idiopathic urticaria. BAY-85788 has also been found to have less potential for drug interactions than other histamine receptor antagonists, and does not cause an increase in blood pressure, unlike other compounds with this activity. This compound is metabolized by cytochrome P450 enzymes and does not contain nitrogen atoms or heterocyclic rings. Experimental studies have shown that orally administered BAY-85788 is absorbed from the GI tract and eliminated unchanged in urine. Studies have also shown that BAY-85788 is active against inflammatory diseases such as atopic dermatitis, asthma, and chronic obstructive pulmonary disease (COPD</p>Fórmula:C21H24F2N2O3·xHClPureza:Min. 95%Cor e Forma:PowderPeso molecular:390.42 g/mol1-Cyclopentene-1-carboxylic acid
CAS:<p>1-Cyclopentene-1-carboxylic acid is a natural product with antimicrobial and anti-inflammatory properties. It has been shown to inhibit the production of proinflammatory cytokines, such as tumor necrosis factor (TNF), and prostaglandins, which are important in the pathogenesis of inflammatory diseases. 1-Cyclopentene-1-carboxylic acid also inhibits the activity of Cox-2 and has been shown to have cancer regulatory activities. This compound binds to β-amino acid receptors and can be used as an oxidation catalyst for trifluoroacetic acid.</p>Fórmula:C6H8O2Pureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:112.13 g/mol4-Phenoxyphenylacetic acid
CAS:<p>4-Phenoxyphenylacetic acid is a ligand that is used as a catalyst. It has been shown to catalyze the hydrochlorination of 4-ethoxybenzene to 4-chlorobenzene. 4-Phenoxyphenylacetic acid binds to metals and forms complexes with them, which increases its catalytic activity. The stability of the complex is also increased by the presence of heteroatoms such as chlorine or bromine on the ring system. Ligands that interact with metals are more electronegative than those that do not, and this can affect their stability in the complex.</p>Fórmula:C14H12O3Pureza:Min. 95%Peso molecular:228.24 g/mol3-(2,4-Dimethylbenzoyl)propionic acid
CAS:<p>3-(2,4-Dimethylbenzoyl)propionic acid is a chemical building block that is used in the synthesis of many other compounds. It can be used in research as a reagent, and is also a useful intermediate in the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals. 3-(2,4-Dimethylbenzoyl)propionic acid has been shown to be effective as an antioxidant and has high reactivity with metals such as zinc. This compound has CAS No. 15880-03-2.</p>Fórmula:C12H14O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:206.24 g/mol2,6-Dihydroxy-4-methylbenzoic acid copper
CAS:<p>2,6-Dihydroxy-4-methylbenzoic acid copper salt is an organic compound with a skeleton of two benzene rings. The molecule contains a chloride ion coordinated to the copper atom and a methyl group adjacent to the copper atom. This compound has significant cytotoxicity against human cancer cells. It is also an endophytic fungus found in plants that produces ethyl esters of 2,6-dihydroxy-4-methylbenzoic acid copper salt. The chemical structures of this compound are shown in Figure 1 below: Figure 1 The reaction products are 2,6-dichloroquinone and benzoic acid. The reaction solution is a dark red color due to the presence of free quinone groups. This compound has been synthesized using Friedel-Crafts reactions, which were carried out in chloroform and dichloromethane at temperatures ranging from -78°C to room temperature for up to 12</p>Fórmula:C16H16O8•CuPureza:Min. 95%Peso molecular:399 g/mol(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride
CAS:<p>(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride is a high quality chemical that is used as a reaction component for the synthesis of complex organic compounds. It may also be used to produce fine chemicals, pharmaceuticals, and other useful compounds. This product has a wide variety of uses including as an intermediate in the production of speciality chemicals, as a building block for synthesizing more complex compounds, or as a precursor to producing other useful chemicals.</p>Fórmula:C14H16ClNO2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:265.74 g/mol3,4-Dimethoxyphenylboronic acid
CAS:<p>3,4-Dimethoxyphenylboronic acid is a boronate ester that has been shown to be an effective coupling partner for the Suzuki reaction. It has also been used in cancer therapy and as a photochemical probe for the study of biological properties. 3,4-Dimethoxyphenylboronic acid has been shown to demethylate DNA and inhibit methionine aminopeptidase activity. It also cross-couples with halides, such as chlorides or iodides, and activates tertiary alcohols. 3,4-Dimethoxyphenylboronic acid is soluble in organic solvents and can be used in supramolecular chemistry.</p>Fórmula:C8H11BO4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:181.98 g/molSuccinic acid
CAS:<p>Succinic acid is a calcium salt of succinic acid that can be used as a chemical reagent. It has been shown to have protective effects against ischemic preconditioning, which may be due to its ability to inhibit the production of nitric oxide. Succinic acid also inhibits alcohol dehydrogenase and has been shown to have an anti-inflammatory effect in human mdr1 knockout mice. This compound is used as an analytical reagent for the determination of nitrate reductase activity in biological samples. Succinic acid is also used as a reagent for coordination geometry in organic chemistry.</p>Fórmula:C4H6O4Cor e Forma:PowderPeso molecular:118.09 g/mol3-Methylglutaconic acid
CAS:<p>3-Methylglutaconic acid is a metabolite of creatine, which is an important energy source in the body. It is also involved in cholesterol synthesis and fatty acid production. The metabolic profile of 3-methylglutaconic acid can be used to diagnose metabolic disorders such as methylglutaconic aciduria and fatty acid oxidation defects. This compound can also be found in urine samples, but the concentration may vary depending on the patient's clinical condition. Nuclear DNA analysis has shown that 3-methylglutaconic acid is synthesized from acetyl coenzyme A and Mg2+, with the latter being supplied by ATP.</p>Fórmula:C6H8O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:144.13 g/mol(3-Aminopropyl)phosphonic acid
CAS:<p>(3-Aminopropyl)phosphonic acid is an organic compound that is structurally similar to the neurotransmitter gamma-aminobutyric acid (GABA). It is a potent uptake inhibitor of GABA and has been shown to inhibit cancer growth in vitro. The mechanism of action for (3-aminopropyl)phosphonic acid is not fully known, but it has been suggested that it inhibits tumor cell proliferation by binding to ganglion cells and inhibiting their growth. This inhibition may be due to its ability to act as a potent antagonist at the GABA receptor site.</p>Fórmula:C3H10NO3PPureza:Min. 95%Cor e Forma:White PowderPeso molecular:139.09 g/mol4-Acetylferulic acid
CAS:<p>4-Acetylferulic acid is an amide that inhibits the synthesis of inflammatory substances in animals. It can be used to treat inflammatory diseases, such as arthritis, heart disease, and asthma. The mechanism of action for 4-Acetylferulic acid is not fully understood but it has been shown to inhibit the formation of aliphatic hydrocarbons. 4-Acetylferulic acid is also a precursor for the production of propylphosphonic acid and esters with hydrochloric acid and hydrochloride, respectively. It is formed from hydroxy group and an aliphatic hydrocarbon by reaction with solanum tuberosum or fat cells. This compound may also be used as a solvent or plasticizer in polymers.</p>Fórmula:C12H12O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:236.22 g/mol2,2'-Bipyridine-3,3'-dicarboxylic acid
CAS:<p>2,2'-Bipyridine-3,3'-dicarboxylic acid is a coordination compound that contains two carboxylic acid groups. It forms a dihydrate in water and is orthorhombic in crystal form. The molecule can be represented by the following chemical structure:</p>Fórmula:C12H8N2O4Pureza:Min. 95%Cor e Forma:SolidPeso molecular:244.2 g/mol3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid
CAS:<p>3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid is a metabolite of the drug dextran sulfate. It is also an industrial chemical that has been used as a cross-linking agent in the manufacture of polymers and plastics. 3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid binds to chloride ions in the blood and increases blood pressure by blocking the production of renin. This compound can be found in urine samples as a result of its excretion from the body. 3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid has been shown to increase the levels of coagulation factors VIII and IX in human serum. It also has been shown to react with other chemicals in order to form ion pairs that can be detected using chemical ion</p>Fórmula:C8H10Cl2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:209.07 g/mol5-Chloroindole-2-carboxylic acid
CAS:<p>5-Chloroindole-2-carboxylic acid is a fatty acid that is synthesized from glucose. It has been shown to have inhibitory properties against the enzyme cyclooxygenase-2 (COX-2), which may be due to its ability to suppress prostaglandin synthesis. 5-Chloroindole-2-carboxylic acid also has been shown to have anticancer properties and can inhibit cancer cell growth in vitro. The drug may also play a role in the central nervous system, as it has been shown to cause neuronal death. 5-Chloroindole-2-carboxylic acid is not water soluble, so it must be dissolved in organic solvents such as cyclohexane or chloroform before being used for chemical reactions. This drug can be used with other drugs that are coxib sensitive, such as aspirin, acetaminophen, and ibuprofen.</p>Fórmula:C9H6ClNO2Cor e Forma:PowderPeso molecular:195.6 g/molS-Phenylmercapturic acid
CAS:<p>S-Phenylmercapturic acid is an analytical method that can be used to measure the concentration of guanine nucleotide-binding (GMP) in urine. This assay is a sensitive and specific test for urinary GMP. The linear calibration curve for this assay was determined by plotting the fluorescence intensity of s-phenylmercapturic acid against the concentration of GMP. S-Phenylmercapturic acid has been used as a marker for heart disease, kidney disease, and diabetes mellitus type 2. S-Phenylmercapturic acid also has toxicological studies that show it is not carcinogenic or teratogenic and does not affect fertility or reproduction. The use of s-phenylmercapturic acid as a biomarker for GMP has been validated using matrix effect techniques and solid phase microextraction followed by dispersive solid phase extraction on a column with a fluorescence detector.</p>Fórmula:C11H13NO3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:239.29 g/molTert-butyl 4-(1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate
CAS:<p>Tert-butyl 4-(1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate is a reagent that belongs to the group of specialty chemicals. It is an intermediate in organic synthesis and can be used as a building block in the preparation of complex compounds. Tert-butyl 4-(1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate is also useful in the preparation of speciality chemicals, such as pharmaceuticals, agrochemicals, and perfumes. This compound is a versatile building block that can be used as a reaction component in research and development.</p>Fórmula:C17H23N3O2Pureza:Min. 95%Cor e Forma:White to light yellow solid.Peso molecular:301.38 g/mol2-Fluorobenzoic acid methyl ester
CAS:<p>2-Fluorobenzoic acid methyl ester is a chemical compound that belongs to the group of borohydride reduction. It is a colorless liquid that can be used as a solvent for chemical reactions. 2-Fluorobenzoic acid methyl ester is used in synthetic methods, such as the reduction of benzoate to benzyl alcohol. The borohydride reduction produces a mixture of regioisomers, which can be separated by fractional distillation. 2-Fluorobenzoic acid methyl ester is also used in the synthesis of hydrogen peroxide, which is produced by the reaction of sodium borohydride with hydrogen peroxide. Hydrogen peroxide can then react with 2-fluoro benzoic acid methyl ester to produce 2-fluoro benzaldehyde and water.</p>Fórmula:C8H7FO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:154.14 g/molPiperazine-2-carboxylic acid
CAS:<p>Piperazine-2-carboxylic acid is an amide that is a precursor to glutamate, ethylene diamine, and piperazine. It has been shown to be an enantiomer of piperazine. Piperazine-2-carboxylic acid is used in the production of various pharmaceuticals, including anticonvulsants and antiparasitic drugs. It is also used as a biochemical reagent for kinetic studies and as an orally administered drug for the treatment of inorganic acidosis.</p>Fórmula:C5H10N2O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:130.15 g/mol3,5-Difluoro-4-hydroxybenzoic acid methyl ester
CAS:<p>3,5-Difluoro-4-hydroxybenzoic acid methyl ester (DFHBME) is a chemical compound that belongs to the class of useful building blocks. It is used in research as a reagent and in the synthesis of various complex compounds. DFHBME reacts with nucleophiles such as amines or alcohols to produce useful intermediates or scaffolds for organic synthesis. This compound is also useful as a speciality chemical due to its high quality and versatility.</p>Fórmula:C8H6F2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:188.13 g/mol3-Nitrophenylacetic acid
CAS:<p>3-Nitrophenylaceticacid (3NPAA) is a nitro compound that is used as an intermediate in the synthesis of other organic compounds. It can be synthesized by reacting phenylacetic acid with nitric acid, which is then oxidized to 3-nitrophenol with potassium permanganate. The product is then reacted with acetic anhydride to produce 3-nitrophenylacetic acid. This chemical has been shown to inhibit plant physiology and chlorophyll production by binding reversibly to the protein photosystem II in plants. 3-Nitrophenylaceticacid reacts with chloride ions to form a reversible covalent bond, which may be hydrolyzed by water or alkali.</p>Fórmula:C8H7NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:181.15 g/molRisedronic acid monohydrate
CAS:<p>Risedronic acid monohydrate is a bisphosphonate that inhibits bone resorption by inhibiting the activity of osteoclasts. It is used to treat postmenopausal women with osteoporosis and bowel disease, as well as to prevent bone loss in men with prostate cancer. Risedronic acid monohydrate has been shown to be more effective than alendronate for decreasing bone mineral density in women with breast cancer who have undergone chemotherapy. Risedronic acid monohydrate binds to the active site of the enzyme polymerase chain reaction (PCR) and blocks DNA synthesis, preventing the formation of new cells. Risedronic acid monerate also binds to the active site of nonsteroidal anti-inflammatory drugs (NSAIDs), thereby blocking their ability to inhibit cyclooxygenase enzymes, which are responsible for prostaglandin synthesis. This leads to reduced inflammation and pain.</p>Fórmula:C7H11NO7P2·H2OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:301.13 g/mol5-Bromoisophthalic acid
CAS:<p>5-Bromoisophthalic acid is a chemical compound that belongs to the carboxylate group and has a molecular weight of 155.03. It is also known as 5-bromo-2,4-diphenyl ether and has a chemical formula of C6H4BrO2. This compound exhibits peroxidase-like activity and has been shown to be more stable than phenol in acidic solutions. The dipole moment of 5-bromoisophthalic acid is 0.7 D, indicating that it is an aromatic compound with a nonpolar region on one side and a polar region on the other side. 5-Bromoisophthalic acid can form hydrogen bonds with water molecules and other compounds, which affects its properties such as fluorescence properties.</p>Fórmula:C8H5BrO4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:245.03 g/mol4-[(4-Methylbenzyl)oxy]benzoic acid
CAS:<p>4-[(4-Methylbenzyl)oxy]benzoic acid is a high quality chemical that can be used as a building block in the synthesis of complex compounds or as an intermediate in the preparation of speciality chemicals. This reagent is useful for research purposes and can be used to prepare other compounds with similar structures. 4-[(4-Methylbenzyl)oxy]benzoic acid can also be used as a reactant in chemical reactions to produce new products.</p>Fórmula:C15H14O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:242.27 g/molChrysanthemum monocarboxylic acid ethyl ester
CAS:<p>Chrysanthemum monocarboxylic acid ethyl ester is a chemical compound that belongs to the group of chrysanthemic acid derivatives. It is synthesized by reacting the carboxylic acid with an alcohol in the presence of hydrochloric acid and sodium ethoxide. Chrysanthemum monocarboxylic acid ethyl ester has been shown to have genotoxic effects, as well as fatty acids that can induce lysine residues. This drug also has a pharmaceutical use for tissue culture, which may be due to its ability to inhibit l-tartaric acid, an alkanoic acid.</p>Fórmula:C12H20O2Pureza:Min. 95%Peso molecular:196.29 g/molResveratrol triacetate
CAS:<p>Resveratrol is a natural phenol that has been shown to have anticancer and anti-inflammatory properties. Resveratrol triacetate is an acetylated form of resveratrol that has a greater stability than resveratrol and may be more bioavailable. Resveratrol triacetate has been shown to inhibit the proliferation of skin cells, muscle cells, and bronchial cells in vitro. Resveratrol triacetate also decreases the production of pro-inflammatory cytokines in macrophages, which are white blood cells involved in the inflammatory response. Resveratrol triacetate inhibits the expression of genes that lead to inflammation and cancer development by binding to nuclear receptors, which are proteins found on the surface of cells that bind specific molecules such as hormones or drugs.</p>Fórmula:C20H18O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:354.35 g/molHyodeoxycholic acid
CAS:Produto Controlado<p>Hyodeoxycholic acid is a bile acid that is extracted from porcine bile. Hyodeoxycholic acid has been shown to have neurotrophic effects, which are due to its ability to stimulate nerve growth factor (NGF) synthesis.</p>Fórmula:C24H40O4Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:392.57 g/mol(S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic acid benzyl ester hydrochloride
CAS:<p>(S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic acid benzyl ester hydrochloride is a research chemical that can be used as a reaction component or reagent in organic synthesis. This compound is also useful in the construction of complex compounds and fine chemicals with applications including drug discovery, pharmaceuticals, agrochemicals, and polymer chemistry.</p>Fórmula:C15H20ClNO2Pureza:Min. 95 Area-%Cor e Forma:White Off-White PowderPeso molecular:281.78 g/mol3-(3,4-Dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid
CAS:<p>3-(3,4-Dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid is a fine chemical that is used as a building block for other compounds. It is also a research chemical that can be used in the production of many types of drugs and chemicals. 3-(3,4-Dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid has been shown to be a useful reagent for reactions involving alcohols, amines, and acids. This product is also a versatile building block for the synthesis of complex molecules with many types of substituents.</p>Fórmula:C12H12N2O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:248.23 g/mol(R)-2-Amino-6-azidohexanoic acid HCl
CAS:<p>(R)-2-Amino-6-azidohexanoic acid HCl is a chemical intermediate that is used in the synthesis of a number of biologically active compounds. It is also a versatile building block for the construction of complex molecules. This chemical has been shown to be useful in the synthesis of pharmaceuticals, agrochemicals, and other fine chemicals. CAS No. 2098497-01-7</p>Fórmula:C6H12N4O2·HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:208.65 g/mol3-Chloro-4-methoxybenzoic acid
CAS:<p>3-Chloro-4-methoxybenzoic acid is a hydroxamic acid that is synthesized by the reaction of 3-chloro-4-methoxybenzaldehyde with hydroxylamine. It has anticancer activity and can inhibit the growth of cancer cells. 3-Chloro-4-methoxybenzoic acid has a low potency, which means that it needs to be used in high concentrations in order to be effective as an anticancer agent. The drug is also structurally similar to sorafenib, but has less potent anticancer activity.</p>Fórmula:C8H7ClO3Pureza:Min. 95%Peso molecular:186.59 g/molMethyl 4-hydroxypyrrolidine-2-carboxylate
CAS:<p>Methyl 4-hydroxypyrrolidine-2-carboxylate is a fine chemical that is used as a building block in the synthesis of various pharmaceuticals and other organic compounds. It is also a reagent for research purposes, being used as an intermediate for the synthesis of other compounds.<br>Methyl 4-hydroxypyrrolidine-2-carboxylate has been shown to be useful in the synthesis of complex molecules, such as natural products, antibiotics and anti-cancer agents. This compound is also versatile in its reactivity and can be used both as an acid or base catalyst. Methyl 4-hydroxypyrrolidine-2-carboxylate can be used as scaffold to produce new compounds with desired properties.</p>Fórmula:C6H11NO3Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:145.16 g/mol2,5-Dimethylphenylacetic acid
CAS:<p>2,5-Dimethylphenylacetic acid is a synthetic compound that is also known as 2,5-DMPAA. It is used in the synthesis of a variety of compounds, such as pharmaceuticals and agricultural chemicals. It can be synthesized by reacting hydrochloric acid with morpholine and magnesium chloride. The reaction system produces water as a byproduct and requires an acidic environment with a pH less than 7. The impurities present in 2,5-DMPAA are chloromethylation products which can be removed by chlorination or saponification.<br>2,5-DMPAA has been shown to increase salinity tolerance in plants when applied at low concentrations (1mM).</p>Fórmula:C10H12O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:164.2 g/mol4-Piperidinobutyric acid
CAS:<p>The aim of this study is to assess the effect of 4-Piperidinobutyric acid (4-PABA) on the efficiency of rats in a dietary model. The experimental design included two treatments with different levels of 4-PABA, and a control group with no supplementation. The experiment was conducted by feeding rats a diet with low protein content (6% casein), and measuring their weight gain, feed intake, and food conversion ratio (FCR). The results indicated that 4-PABA had no statistically significant effects on weight gain or feed intake. However, FCR was significantly higher for the high 4-PABA treatment group. These findings support the hypothesis that dietary protein is an important determinant in rat energy metabolism.</p>Fórmula:C9H17NO2Pureza:Min. 95%Peso molecular:171.24 g/molIsothiazole-4-carboxylic acid
CAS:<p>Isothiazole-4-carboxylic acid is an amide that is used as a solvent in organic chemistry and has been shown to be carcinogenic in humans. It is also used as an anti-inflammatory and anti-allergic drug but can cause serious side effects, such as dehydration, circulatory system disorders, and hyperproliferative diseases. Isothiazole-4-carboxylic acid has been used for the treatment of systemic diseases such as biliary cirrhosis and long-term exposure to nitro compounds. This agent hydrolyzes in water to form chlorine, chloride ion, and ammonia.</p>Fórmula:C4H3NO2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:129.14 g/mol4-Amino-3-phenylbutyric acid hydrochloride
CAS:Produto Controlado<p>4-Amino-3-phenylbutyric acid hydrochloride (4APB) is a GABA receptor agonist that belongs to the class of pharmacological agents. It has been shown to be effective in treating pediatric patients with epilepsy, as well as in the treatment of various metabolic disorders. The drug has also been used to treat symptoms caused by benzodiazepine withdrawal. 4APB binds to the benzodiazepine binding site on GABAA receptors and enhances the inhibitory actions of GABA. This causes sedation and muscle relaxation, which can be helpful for patients who have experienced a seizure or are withdrawing from benzodiazepines. 4APB also increases locomotor activity in rats and has been shown to have no effect on cardiac function.</p>Fórmula:C10H13NO2•HClPureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:215.68 g/molMethyl (4-butoxyphenyl)acetate
CAS:<p>Methyl (4-butoxyphenyl)acetate is a versatile building block for the synthesis of complex organic compounds. It is a high quality, useful intermediate that has been used in the preparation of pharmaceuticals and research chemicals and as a reagent. The compound can be reacted with various other reactants to form useful scaffolds for drug discovery.</p>Fórmula:C13H18O3Pureza:Min. 95%Peso molecular:222.28 g/mol1,1'-Ferrocenedicarboxylic acid
CAS:Produto Controlado<p>Ferrocene is a polycyclic aromatic hydrocarbon consisting of two fused cyclopentadiene rings. It is used in organic synthesis as a source of one equivalent of ferrocenium cation, which is useful as a catalyst for hydrogenation and hydroformylation reactions. Ferrocene-based polymers are layered materials that have been studied as transducers or sensors. They can be used to detect small changes in the environment, such as pH or temperature. Ferrocene-based polymers can also be used to make an electrode that detects antibodies, which are proteins produced by the immune system. Immunosensors are devices that use antibodies to detect the presence of antigens in blood or other fluids. The setup for this type of immunosensor consists of an antibody immobilized on an electrode surface, with a layer of material containing the antigen placed on top and covered with a solution containing ferrocene molecules. When an antibody binds to the antigen at the interface between these</p>Fórmula:C12H10FeO4Pureza:Min. 95%Cor e Forma:Orange To Brown To Orange Brown SolidPeso molecular:274.05 g/mol2-Amino-6-methoxybenzoic acid
CAS:<p>2-Amino-6-methoxybenzoic acid is a monosubstituted amide, which is synthesized by the hydrolysis of 2-amino-5-methylbenzoic acid with hydrochloric acid in the presence of diacetate. This compound is formed as part of the biosynthesis of aminophenols and heterocycles. It can be used to adsorb metal ions and organic compounds, such as chloride and butyllithium. 2-Amino-6-methoxybenzoic acid is also found in aeruginosa infections due to its ability to inhibit bacterial growth by inhibiting protein synthesis. The synthesis of this compound requires shikimate pathway enzymes.</p>Fórmula:C8H9NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:167.16 g/mol2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid
CAS:<p>2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid is a diazonium salt that can be used as a reference standard to measure the microbial metabolism of aromatic compounds. It is stable in air and light, but can undergo photolysis in solution. The monosodium salt form of 2-hydroxy-4-methoxybenzophenone-5-sulfonic acid has been shown to have acute toxicities for fish, rats and rabbits. This compound also has photochemical properties that make it useful for surface methodology, such as determining the degree of hydrophobicity of various types of surfaces. Hydrochloric acid is needed for the preparation of this compound.</p>Fórmula:C14H12O6SPureza:Min. 95%Cor e Forma:White To Yellow SolidPeso molecular:308.31 g/mol4'-Trifluoromethyl-biphenyl-4-carboxylic acid
CAS:<p>4'-Trifluoromethyl-biphenyl-4-carboxylic acid is a versatile building block that is used in the synthesis of complex compounds. It is also a useful reagent, intermediate, and scaffold for organic reactions. The chemical's CAS number is 195457-71-7. This product has a high quality and can be used as a research chemical or speciality chemical.</p>Fórmula:C14H9F3O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:266.22 g/mol4-(2-Methoxyphenoxy)benzoic acid
CAS:<p>4-(2-Methoxyphenoxy)benzoic acid is a white crystalline solid with a melting point of 50°C. It is soluble in water, ethanol, ether, and chloroform. 4-(2-Methoxyphenoxy)benzoic acid has been used as a starting material for the synthesis of pharmaceuticals such as carbamazepine (Tegretol). The compound has two methoxy groups on the phenyl ring that are susceptible to nucleophilic attack by strong bases. This reaction occurs at room temperature and can be reversed by heating the solution to 150°C. The compound also undergoes polycondensation reactions when heated in the presence of an oxidizing agent.</p>Fórmula:C14H12O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:244.24 g/molHeptadecanoic acid
CAS:<p>Heptadecanoic acid is a fatty acid that is a major component of the human sebum. It has been shown to be an oxidation catalyst for polyunsaturated fatty acids and can be used in the production of caproic acid and alkanoic acid from their corresponding glycol esters. It has also been shown to have enzyme activities, such as oxidizing phospholipids and hydrolyzing triglycerides. Heptadecanoic acid is a normal constituent of human serum, but its concentration varies among individuals. It can be used as a control analysis to determine if another fatty acid is present in the sample, or it can be used as a biological sample to study energy metabolism or epidermal growth factor.</p>Fórmula:C17H34O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:270.45 g/mol4-Nitrophenylboronic acid
CAS:<p>4-Nitrophenylboronic acid is a chemical compound that has been shown to inhibit the enzyme PTP1B. This enzyme is responsible for the phosphorylation of proteins and plays an important role in regulating insulin release, glucose uptake, and fat metabolism. The inhibition of this enzyme by 4-Nitrophenylboronic acid is reversible and potent. It has also been shown to have anticancer activity in vitro and in vivo, as well as cross-coupling with other boronic acids to form new compounds with different biological activities.</p>Fórmula:C6H6BNO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:166.93 g/mol(S)-(-)-2-Chloro-3-[4(5)-imidazolyl]propionic acid
CAS:<p>(S)-(-)-2-Chloro-3-[4(5)-imidazolyl]propionic acid is a high quality reagent that is used as an intermediate in the synthesis of complex compounds. It has been used as a building block for the synthesis of different types of compounds with speciality chemicals, such as research chemicals and reaction components. This compound is also versatile and can be used to synthesize both small and large molecules. The CAS number for this chemical is 17561-26-1.</p>Fórmula:C6H7ClN2O2Pureza:Min. 95%Cor e Forma:White To Beige SolidPeso molecular:174.58 g/molMethyl tetrahydro-2,5-dimethoxy-2-furancarboxylate
CAS:<p>Methyl tetrahydro-2,5-dimethoxy-2-furancarboxylate is a sterically bulky molecule with a nitrogen atom in the ortho position. It has been used for the synthesis of various heterocyclic compounds. The steric bulk of methyl tetrahydro-2,5-dimethoxy-2-furancarboxylate prevents it from being substituted easily. This can be demonstrated by the refluxing of methyl tetrahydro-2,5-dimethoxy-2-furancarboxylate in benzene. The steric bulk also causes electron density to be distributed around methyl tetrahydro-2,5-dimethoxy-2-furancarboxylate, which creates a conjugated system.</p>Fórmula:C8H14O5Pureza:Min. 95%Cor e Forma:Colourless To Pale Yellow Clear LiquidPeso molecular:190.19 g/molMethyl 3-aminophenylacetate hydrochloride
CAS:<p>Methyl 3-aminophenylacetate hydrochloride is a versatile building block that can be used as a reagent for the synthesis of complex compounds. It has been widely used in the production of specialty chemicals, research chemicals and other building blocks. Methyl 3-aminophenylacetate hydrochloride is also an important intermediate in the production of speciality chemicals and pharmaceuticals. This chemical is a high quality chemical that can be used as a reaction component or scaffold for the synthesis of organic compounds.</p>Fórmula:C9H12ClNO2Pureza:Min. 95%Peso molecular:201.65 g/mol3-[Methyl(methylsulfonyl)amino]benzoic acid
CAS:<p>3-[Methyl(methylsulfonyl)amino]benzoic acid is a chemical compound that is used as a building block for many other compounds. It is also a useful intermediate in the synthesis of various chemicals, such as pharmaceuticals and pesticides. This compound has been shown to be useful as a reaction component in the synthesis of complex compounds and can be used as a reagent in research. 3-[Methyl(methylsulfonyl)amino]benzoic acid has CAS number 89469-46-5 and is available at high quality from our company.</p>Fórmula:C9H11NO4SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:229.25 g/molTetrahydrofuran-2,3,4,5-tetracarboxylic acid
CAS:<p>Tetrahydrofuran-2,3,4,5-tetracarboxylic acid (THF-TTCA) is a polycarboxylic acid that can be extracted from coal tar. It has a number of uses as an extractant in the production of polycarbonates and other plastics. Tetrahydrofuran-2,3,4,5-tetracarboxylic acid has been shown to crystallize from solution at high temperatures and pressures. The crystal structure of THF-TTCA consists of a ring of six carboxylate groups with three molecules of water coordinating to form hydrogen bonds. Tetrahydrofuran-2,3,4,5-tetracarboxylic acid has the structural analog of the metal ion tetraammineborane (NHBH). This compound is acidic and binds strongly to metal ions such as copper(II) or cobalt(III</p>Fórmula:C8H8O9Pureza:Min. 95%Peso molecular:248.14 g/mol(S)-2-Azido isovaleric acid cyclohexylammonium
CAS:<p>Please enquire for more information about (S)-2-Azido isovaleric acid cyclohexylammonium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H13N•C5H9N3O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:242.32 g/molBoc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid
CAS:<p>Boc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid is a reagent and speciality chemical that is used as a building block in organic synthesis. It is a versatile intermediate that can be used to synthesize complex compounds with high quality and purity. Boc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid has been shown to be stable under acidic conditions, making it an excellent choice for use in reactions involving strong acids. This compound can also be used as a scaffold for the synthesis of peptides and proteins.</p>Fórmula:C15H21NO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:295.33 g/molN-α-Boc-L-2,3-diaminopropionic acid
CAS:<p>N-alpha-Boc-L-2,3-diaminopropionic acid is a synthetic amino acid that has been shown to have anticancer properties. The amino acid contains a functional group with two carboxylates and a disulfide bond. It has also been shown to inhibit the nuclear factor kappa B ligand (NFκB) and hepg2 cells, leading to cell death. This agent is a glycopeptide conjugate that inhibits the growth of mammalian cells by preventing protein synthesis. N-alpha-Boc-L-2,3-diaminopropionic acid has been shown to be cytotoxic in vitro against human leukemia HL60 cells.</p>Fórmula:C8H16N2O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:204.22 g/mol1-Hexane sulfonic acid sodium
CAS:<p>Hexane sulfonic acid sodium is a non-toxic, water-soluble salt that is used as a matrix in the analysis of drug metabolites. It is used for sample preparation in order to reduce interferences from other compounds and to increase sensitivity. Hexane sulfonic acid sodium can be analyzed by fluorescence spectrometry or plasma mass spectrometry, both of which involve a sample preparation step with trifluoroacetic acid. The analytical method is applied to urine samples and utilizes caproic acid as an internal standard. The presence of protocatechuic acid and benzalkonium chloride can interfere with the detection of hexane sulfonic acid sodium by fluorescence spectrometry. Dinucleotide phosphate has also been shown to interfere with the analysis of hexane sulfonic acid sodium by fluorescence spectrometry. A fluorescence detector is the most common detector for this type of analysis because it allows for high sensitivity measurements without interference from quenchers such as benzalk</p>Fórmula:C6H13NaO3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:188.22 g/mol4-Hydroxy-3-nitrobenzoic acid
CAS:<p>4-Hydroxy-3-nitrobenzoic acid is an antioxidant that has been studied for its potential therapeutic effects on pancreatitis. This compound is a precursor to protocatechuic acid, a molecule that helps to protect the pancreas. 4-Hydroxy-3-nitrobenzoic acid is also used in the preparation of hydroxide solution and activated carbon. The terminal half-life of this compound is approximately 15 hours, with a plasma concentration–time curve that peaks at about 2 hours after administration. The biological activity of 4-Hydroxy-3-nitrobenzoic acid can be increased by reaction with sodium hydroxide solution or 5 nitrosalicylic acid.</p>Fórmula:C7H5NO5Pureza:Min. 95%Peso molecular:183.12 g/mol1,2,3,4-Tetrahydro-2-naphthalenecarboxylic acid
CAS:<p>1,2,3,4-Tetrahydro-2-naphthalenecarboxylic acid (1,2,3,4-THN) is an organic acid that can be metabolized by debromination or trifluoroacetic acid. It is a precursor for the synthesis of 5-caffeoylquinic acid and other biologically active compounds. 1,2,3,4-THN has been shown to have inhibitory effects on cancer cells. It also has chemical compositions including hydroxy groups and borohydride reduction sites that are important in its efficient method of synthesis.</p>Fórmula:C11H12O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:176.21 g/molMethyl 2,4-dichloropyrimidine-5-carboxylate
CAS:<p>Methyl 2,4-dichloropyrimidine-5-carboxylate is a versatile building block for the synthesis of complex compounds. It has been used as a reagent for research, and as an intermediate in the synthesis of pharmaceuticals and other chemicals. Methyl 2,4-dichloropyrimidine-5-carboxylate can be used as a high quality intermediate for the production of pharmaceuticals, such as Tamsulosin. This compound is also known to have useful scaffold properties.</p>Fórmula:C6H4N2O2Cl2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:207.01 g/mol4-(Trifluoromethylthio)benzoic acid
CAS:<p>4-(Trifluoromethylthio)benzoic acid is a versatile building block, useful intermediate, and reagent for research and development. 4-(Trifluoromethylthio)benzoic acid has been shown to be a high quality chemical with high purity. The CAS number for 4-(Trifluoromethylthio)benzoic acid is 330-17-6.</p>Fórmula:C8H5F3O2SPureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:222.19 g/molMethyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate HCl
CAS:<p>Methyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate HCl is a local anesthetic. It has been shown to be effective in the treatment of dental pain. Methyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate HCl acts by inhibiting the sodium channels in nerve cells, thereby blocking the transmission of pain signals and causing muscle relaxation. This drug also provides relief from anxiety, tension, and fear. Methyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate HCl has a rapid onset of action, with effects lasting up to 45 minutes. The drug is metabolized by hydrolysis to methyl 3-(aminocarbonyl)thiophene carboxylate and excreted in urine as metabolites.</p>Fórmula:C13H20N2O3S·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:320.84 g/mol1-Fluorenecarboxylic Acid
CAS:Fórmula:C14H10O2Pureza:>98.0%(T)(HPLC)Cor e Forma:White to Light yellow powder to crystalPeso molecular:210.23(2-Fluoro-4-methylsulfonylphenyl)boronic acid
CAS:<p>2-Fluoro-4-methylsulfonylphenyl)boronic acid is a fine chemical that is useful as a scaffold for the production of other compounds. It can be used as a versatile building block in organic synthesis, and is often used as an intermediate or research chemical. 2-Fluoro-4-methylsulfonylphenyl)boronic acid has been shown to react with many different types of compounds, making it a valuable reagent. This compound is also known for its high quality, which makes it an excellent choice for use in reactions that require speciality chemicals.</p>Fórmula:C7H8BFO4SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:218.01 g/mol3,4-(Methylenedioxy)phenylacetic acid
CAS:Produto Controlado<p>3,4-(Methylenedioxy)phenylacetic acid is a synthetic compound that has been shown to inhibit tyrosine phosphatases. This inhibition leads to an increase in the production of protein kinase C and other enzymes that are involved in signal transduction processes, which result in the promotion of cell proliferation. 3,4-(Methylenedioxy)phenylacetic acid also possesses photochemical properties and can absorb ultraviolet light at wavelengths of up to 300 nm. It has been shown to have inhibitory effects on tumour cells and is used as a lead compound for the development of new drugs. 3,4-(Methylenedioxy)phenylacetic acid interacts with receptor ligands and is a functional theory drug that binds to receptors on cell surfaces. The coumarin ring present in this molecule may be important for binding to receptors, although it does not appear to be necessary for its anti-tumour activity.</p>Fórmula:C9H8O4Pureza:Min. 95%Peso molecular:180.16 g/molTheophylline-7-acetic acid
CAS:Produto Controlado<p>Theophylline-7-acetic acid is a substance that has the chemical name of 2-amino-5-(1,3-dimethylxanthin-9-yl)benzoic acid. It is an amorphous substance with a biochemical property of being soluble in water and ethanol. Theophylline-7-acetic acid is used as a reagent for the quantitative determination of cardiac glycosides in human serum. This compound also reacts with a solution of sodium salts under constant pressure at room temperature and an electrochemical detector to yield an intense blue fluorescence. Structural analysis indicates that this substance contains a hydroxyl group, which can be found in proteins, fatty acids, and pharmacokinetics.</p>Fórmula:C9H10N4O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:238.2 g/mol4-Hydroxy-3-methylbenzoic acid
CAS:<p>4-Hydroxy-3-methylbenzoic acid is a metabolite of 4-hydroxybenzoic acid that is found in human blood and serum. It is also a methylated derivative of benzoic acid. This compound is an intermediate in the metabolism of benzoic acid, which can be found in many plants such as cranberries, apples, and oranges.</p>Fórmula:C8H8O3Cor e Forma:PowderPeso molecular:152.15 g/mol2,6-Bistrifluoromethyl benzoic acid
CAS:<p>2,6-Bistrifluoromethyl benzoic acid is a chiral compound that can be detected in urine samples at high concentrations. The compound can be detected by high-performance liquid chromatography (HPLC) after being derivatized with methyl ester. It has been shown to have a dihedral angle of about 180° and an enantiomeric purity of 99%. The efficient method for the synthesis of 2,6-Bistrifluoromethyl benzoic acid is also described. This method involves the use of a template molecule, which is prepared from 1-phenylethyl alcohol and 4-bromobutyraldehyde. The reaction proceeds smoothly using a solvent such as benzene or toluene in the presence of sodium borohydride. After purification, 2,6-Bistrifluoromethyl benzoic acid is obtained in excellent yield and enantiomerically pure</p>Fórmula:C9H4F6O2Pureza:Min. 95%Cor e Forma:White To Light (Or Pale) Yellow SolidPeso molecular:258.12 g/molBoc-4-(4-chlorophenyl)-piperidine-4-carboxylic acid
CAS:<p>Boc-4-(4-chlorophenyl)-piperidine-4-carboxylic acid is a versatile building block that can be used to synthesize complex compounds. It is a high quality, research chemical that can be used as a reagent or speciality chemical. Boc-4-(4-chlorophenyl)-piperidine-4-carboxylic acid is an intermediate for the synthesis of pharmacologically active compounds and has been used as a reaction component in the synthesis of other useful scaffolds. CAS No. 644981-94-2</p>Fórmula:C17H22ClNO4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:339.81 g/mol3-Iodobenzoic acid methyl ester
CAS:<p>3-Iodobenzoic acid methyl ester is a synthetic selenium compound that is used in the synthesis of fatty acids. It is also used as a radionuclide in the diagnosis of cancer and other diseases. 3-Iodobenzoic acid methyl ester can be taken orally or injected, but it should not be taken by pregnant women or those who are allergic to iodine. This product has been shown to have anti-cancer properties when given orally, although there are some potential side effects associated with usage. These side effects include nausea, vomiting, diarrhea, and an increase in urine production. 3-Iodobenzoic acid methyl ester is metabolized into toxic products such as biphenyl, which may cause an escalation of symptoms. The structural formula for this product is C8H7INOS2O2.</p>Fórmula:C8H7IO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:262.04 g/molN(α)-Z-L-2,3-Diaminopropionic acid
CAS:<p>N(alpha)-Z-L-2,3-Diaminopropionic acid is a reagent or building block for the synthesis of complex compounds. It is also a useful intermediate in organic chemistry as well as being used as a reactant and reaction component. This compound is soluble in water and can be stored at room temperature. N(alpha)-Z-L-2,3-Diaminopropionic acid has CAS number 35761-26-3 and can be found under speciality chemical. N(alpha)-Z-L-2,3-Diaminopropionic acid is a versatile building block that can be used to synthesize many types of organic compounds with high quality.</p>Fórmula:C11H14N2O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:238.24 g/mol3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester
CAS:<p>3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester is a low binding, mitochondrial labeling agent. It is photolabile and can be used in the study of respiratory complex activity. 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester has been shown to inhibit the enzyme mitochondrial complex I and II. The azido group on the molecule is homologous to a phosphate group in ATP and can be used as a substrate analogue for ATP synthase. This allows 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester to be used as an experimental tool for studying ATP synthesis.</p>Fórmula:C6H7ClN4O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:202.6 g/mol3,5-Dinitro-2-hydroxyphenylacetic acid
<p>3,5-Dinitro-2-hydroxyphenylacetic acid is a high quality reagent useful as an intermediate in the synthesis of complex compounds. It is also an important building block in the synthesis of fine chemicals and research chemicals. 3,5-Dinitro-2-hydroxyphenylacetic acid can be used in many chemical reactions due to its versatility as a building block. This compound has CAS number 51343-07-9 and is classified as a speciality chemical.</p>Pureza:Min. 95%4-Hydroxyisophthalic acid
CAS:<p>4-Hydroxyisophthalic acid is a compound that has been shown to have antioxidant properties, and is capable of scavenging free radicals. It is an inhibitor of the p-hydroxybenzoic acid, which inhibits protein glycosylation and leads to neuronal dysfunction. This molecule also has anti-inflammatory effects through its inhibition of the enzyme activity in neutrophils, which prevents the release of inflammatory mediators. 4-Hydroxyisophthalic acid also protects against oxidative damage and neuronal death caused by exposure to metal hydroxides or hydroxyl radicals. 4-Hydroxyisophthalic acid has shown neuroprotective effects in animal models of cerebral ischemia and Parkinson's disease.</p>Fórmula:C8H6O5Pureza:Min. 97 Area-%Cor e Forma:White PowderPeso molecular:182.13 g/mol6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
CAS:<p>6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (MTN) is a polyphenol that has been shown to be effective against Alzheimer's disease in vitro and in vivo. MTN is able to bind to the polymerase chain reaction (PCR) product of APP and inhibit it from binding to heme oxygenase. MTN also prevents the accumulation of amyloid plaques by inhibiting the formation of beta-amyloid protein. MTN binds to thioflavin T and can be used as a fluorescent probe for immunofluorescence staining. MTN also inhibits the expression levels of APP and PS1 proteins in APP/PS1 transgenic mice by modulating the activity of transcriptional factors such as CREB.</p>Fórmula:C12H14O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:206.24 g/mol3,4,5-Tribromobenzoic acid - technical grade
CAS:<p>3,4,5-Tribromobenzoic acid is a benzoic acid with the molecular formula C6H3Br3O2. It is used as a plant growth regulator in agriculture and gardening. 3,4,5-Tribromobenzoic acid may be applied to the surface of plants to stimulate abscission (the natural shedding of leaves) or excision (the removal of flowers). This chemical also has been shown to inhibit physiological activity in plants by inhibiting 2,3,5-triiodobenzoic acid synthesis. This inhibition leads to a reduction in the production of substances that are involved in physiological processes such as photosynthesis and protein synthesis.</p>Fórmula:C7H3Br3O2Pureza:Min. 95%Peso molecular:358.81 g/mol3,5-Diaminobenzoic acid
CAS:<p>3,5-Diaminobenzoic acid is an amide compound. It can be used to remove caffeine and other organic compounds from wastewater. 3,5-Diaminobenzoic acid is a fluorescent probe that can be used in the detection of water vapor and 2,4-dichlorobenzoic acid in the atmosphere. This chemical is also capable of removing polymerase chain reactions from DNA samples. 3,5-Diaminobenzoic acid has been shown to have water permeability and a high chemical stability. It has a hydrogen bond with diphenyl ether and can undergo transfer reactions with polymaleic acid and mda-mb-231 breast cancer cells.</p>Fórmula:C7H8N2O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:152.15 g/mol5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid
CAS:<p>5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid is a useful building block for the synthesis of complex organic compounds. It is a versatile intermediate that can be used in the synthesis of pharmaceuticals, agrochemicals, and other fine chemicals. 5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid can be used to produce high quality research chemicals and speciality chemicals. The CAS number for this compound is 51649-69-5.</p>Fórmula:C12H11N3O3Pureza:Min. 95%Cor e Forma:White to pale yellow solid.Peso molecular:245.23 g/mol4-Fluoro-2-hydroxybenzoic acid
CAS:<p>4-Fluoro-2-hydroxybenzoic acid is an organic compound that is a proton acceptor. It can be synthesized from 2,4-dichloroaniline and hydroxylamine. 4-Fluoro-2-hydroxybenzoic acid has two isomers, one with a fluorine atom and the other without. The fluorine atom makes it more acidic than the other isomer. It also has many functional groups attached to it, including hydrogen, chlorine, and fluorine. 4-Fluoro-2-hydroxybenzoic acid is used in pesticides because of its pesticidal activity. This compound binds to receptors on pests' cells and disrupts their function.</p>Fórmula:C7H5FO3Pureza:90%Cor e Forma:PowderPeso molecular:156.11 g/molL-Aspartic acid dibenzyl ester p-toluenesulfonate salt
CAS:<p>Aspartic acid derivative</p>Fórmula:C18H19NO4·C7H8O3SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:485.55 g/mol2-Hydroxyisonicotinic acid
CAS:<p>2-Hydroxyisonicotinic acid is a synthetic analog of isonicotinic acid that is used as a nonheme iron chelator. It has been shown to inhibit the growth of cavity-causing bacteria in vitro by binding to iron enzymes, such as methane monooxygenase and n-oxide reductase. 2-Hydroxyisonicotinic acid inhibits bacterial growth by binding to the enzyme complexes containing iron, thereby inhibiting the synthesis of fatty acids and pyridine compounds. X-ray crystal structures have also shown that this compound binds to the nonheme iron at two sites, which may explain its ability to inhibit bacterial growth.</p>Fórmula:C6H5NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:139.11 g/mol6-(Dimethylamino)nicotinic acid
CAS:<p>6-(Dimethylamino)nicotinic acid is a fine chemical and research chemical that is useful as a building block for complex compounds. It is also used as a reagent in the synthesis of other chemicals, or as an intermediate or scaffold molecule in organic chemistry. This chemical has been shown to be useful in the synthesis of many drugs, including penicillin and erythromycin. 6-(Dimethylamino)nicotinic acid has CAS number 82846-28-4.</p>Fórmula:C8H10N2O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:166.18 g/mol5-(tert-Butoxycarbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylicacid
CAS:<p>5-(tert-Butoxycarbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylicacid is a small molecule that modulates the activity of voltage-gated cation channels. It has been shown to inhibit the channel and antagonize it. This compound has also been shown to be a competitive inhibitor of the AMPA receptor in rat brain synaptosomes.</p>Fórmula:C11H15N3O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:253.25 g/mol2-Bromo-5-methoxybenzoic acid methyl ester
CAS:<p>2-Bromo-5-methoxybenzoic acid methyl ester is an antibiotic with a broad spectrum of activity against bacteria, including Staphylococcus aureus and Pseudomonas aeruginosa. 2-Bromo-5-methoxybenzoic acid methyl ester is an inhibitor of the enzyme benzohydrazide, which is involved in the production of prostaglandins. This drug also has antioxidant activity and can inhibit the growth of Escherichia coli and Cereus. 2-Bromo-5-methoxybenzoic acid methyl ester has analgesic properties and was shown to have analgesic activities in animal tests.</p>Fórmula:C9H9BrO3Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:245.07 g/mol4-Iodo-3-methylbenzoic acid
CAS:<p>4-Iodo-3-methylbenzoic acid is a bifunctional phosphine that can be activated by phosphine gas. This compound has been shown to react with diethyl ethers and form a lanthanide phosphine complex. 4-Iodo-3-methylbenzoic acid also reacts with azides to form triazinylphosphines, which are used in fluorescence techniques. 4-Iodo-3-methylbenzoic acid has luminescent properties, which may be due to its ability to produce singlet oxygen when irradiated with visible light.</p>Fórmula:C8H7IO2Pureza:Min. 80%Cor e Forma:PowderPeso molecular:262.04 g/mol2-Ethoxyphenylacetic acid
CAS:<p>2-Ethoxyphenylacetic acid (2EPA) is a drug that has been used in the treatment of cancer. It is a hydrophobic molecule that can inhibit the activity of various enzymes, such as sildenafil and triazolone. 2EPA has shown to be an antagonist at the active site of quinazolinone, which is a molecule involved in erectile dysfunction. The physicochemical properties of 2EPA have been studied using molecular dynamics simulations and quantum mechanical computations. This drug is able to form hydrophobic interactions with the active site of quinazolinone, which may account for its antagonistic activity.</p>Fórmula:C10H12O3Pureza:90%Cor e Forma:PowderPeso molecular:180.2 g/mol(5-(Prop-1-yn-1-yl)pyridin-3-yl)boronic acid
CAS:<p>(5-(Prop-1-yn-1-yl)pyridin-3-yl)boronic acid is a versatile building block that has been used in the synthesis of complex compounds, reagents, and speciality chemicals. It can also be used in reactions as a reaction component or scaffold. This chemical is soluble in most organic solvents and can be used as a high quality intermediate for synthesis of pharmaceuticals or research chemicals. It has been shown to have a CAS number of 917471-30-8.</p>Fórmula:C8H8BNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:160.97 g/molEthyl 4,4,4-Trichloroacetoacetate
CAS:<p>Ethyl 4,4,4-trichloroacetoacetate is a chloroalkyl compound that belongs to the class of activated esters. It is synthesized by the reaction of ethyl alcohol with chloride and potassium hydroxide in the presence of a base. The synthetic method for this compound was first developed in the mid-1930s by German chemists. This compound also has been used in the synthesis of coumarin derivatives as well as a catalyst in organic reactions. Ethyl 4,4,4-trichloroacetoacetate has been shown to be effective in treating neurodegenerative diseases such as Alzheimer's disease and Parkinson's disease.</p>Fórmula:C6H7Cl3O3Pureza:Min. 95%Cor e Forma:Colourless To Pale Yellow LiquidPeso molecular:233.48 g/mol5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-onepara-toluenesulfonic acidsalt
CAS:<p>Please enquire for more information about 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-onepara-toluenesulfonic acidsalt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H17NO4S2Pureza:Min. 95%Peso molecular:327.42 g/mol1,3-Phenylenediacetic acid
CAS:<p>1,3-Phenylenediacetic acid is a molecule that contains an aromatic ring and two carboxylate groups. It has been shown to react with collagen and water molecules by forming hydrogen bonds. 1,3-Phenylenediacetic acid also reacts with the hydroxyl group in the cell culture media to form a crosslink between two molecules. This reaction was found to be responsible for the observed increase in stiffness of collagen gels. The vibrational and macroscopic analysis of 1,3-phenylenediacetic acid has also revealed that it adopts a tetranuclear structure at room temperature.</p>Fórmula:C10H10O4Pureza:Min. 95%Peso molecular:194.18 g/molTuftsin acetate salt
CAS:<p>Please enquire for more information about Tuftsin acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H40N8O6•C2H4O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:560.64 g/mol6-Thiouric acid sodium salt dihydrate
CAS:<p>6-Thiouric acid sodium salt dihydrate is a reaction component and fine chemical that is used as a reagent in the synthesis of various speciality chemicals. It has been used as a building block for the synthesis of complex compounds, and is also an intermediate for the production of high quality research chemicals. 6-Thiouric acid sodium salt dihydrate is soluble in water, methanol, ethanol, acetone and benzene. The CAS number for this product is 1329805-85-7.</p>Fórmula:C5H7N4NaO4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:242.19 g/mol4-Nitrophenylacetic acid
CAS:<p>4-Nitrophenylacetic acid is a chemical compound that belongs to the class of organic compounds known as nitrophenols. It has been shown to inhibit malonic enzyme, also known as 3-hydroxyacyl-CoA dehydrogenase. This inhibition is thought to be due to the nitro group on the molecule, which reacts with the active site cysteine residue in the enzyme. 4-Nitrophenylacetic acid can be used in the synthesis of monoclonal antibodies. The structure of 4-nitrophenylacetic acid has one hydroxyl group and two nitro groups that are separated by a methylene bridge (a carbon atom with two hydrogen atoms). The reaction solution for this substance contains diazonium salt and hydrochloric acid.</p>Fórmula:C8H7NO4Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:181.15 g/molEthyl Hydrogen Maleate
CAS:Fórmula:C6H8O4Pureza:>95.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:144.133-Methyl-6-nitro-2,4,5-trifluorobenzoic acid
CAS:<p>3-Methyl-6-nitrobenzoic acid is a chemical intermediate in the production of nitrobenzene, which is used as a precursor to other chemicals. It can be used for the synthesis of 3-methyl-6-nitrobenzoic acid (used in the synthesis of pesticides) and 3,5-dimethyl-2,4,6-trinitrobenzoic acid (used in the synthesis of dyes). This chemical has been recrystallized and contains less than 1% impurities such as halogens or methylbenzoic acid.</p>Fórmula:C8H4F3NO4Pureza:Min. 95%Peso molecular:235.12 g/mol4-tert-Butylbenzoic acid hydrazide
CAS:<p>4-tert-Butylbenzoic acid hydrazide is a compound that can be used in the treatment of cancer. It has been shown to inhibit anhydrase in the presence of organic solvents, such as methanol. 4-tert-Butylbenzoic acid hydrazide has also been shown to have anticancer activity and can be used as a chemotherapeutic agent. This drug inhibits DNA synthesis by forming covalent bonds with the nucleotide bases through displacement of the enzyme histidine kinase and inhibition of the enzyme carbonic anhydrase II. 4-tert-Butylbenzoic acid hydrazide is also capable of inhibiting xanthine oxidase and aconitase in vitro, which are enzymes involved in cellular respiration. 4-tert-Butylbenzoic acid hydrazide has been found to be more potent than phenacetin and acetaminophen, drugs that are commonly used</p>Fórmula:C11H16N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:192.26 g/molIodomethylboronic acid, pinacol ester
CAS:<p>Iodomethylboronic acid is a synthetic compound that contains a boron atom. Iodomethylboronic acid can be used to produce other compounds, such as dibutyl iodide and epoxides, by introducing an oxygenated linker. The properties of iodomethylboronic acid have been extensively studied using modelling and assays. It has been shown to form stable complexes with aromatic hydrocarbons and amines. Iodomethylboronic acid can also be used in the synthesis of radionuclides, which are radioactive isotopes of elements that emit radiation spontaneously or when they undergo radioactive decay. Iodomethylboronic acid is often used in chemical reactions as a quaternary ammonium salt, which is a positively charged ion (cation) with four groups attached to it. These groups may be either organic or inorganic in nature.</p>Fórmula:C7H14BIO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:267.9 g/mol2,4,6-Trinitrobenzenesulfonic acid, 1% DMF solution
CAS:<p>2,4,6-Trinitrobenzenesulfonic acid, also known as TNBS, TNSBA orâ¯picrylsulfonicâ¯acid, is a strongly oxidising organic acid that has long been used as a reagent to determine the presence of free primary amine groups. TNBS reacts rapidly with primary amines to form highly colouredâ¯N-trinitrophenylâ¯products which can thenâ¯beâ¯analysed by colorimetry.â¯Competing hydrolysis of the TNBS reagentâ¯mayâ¯influence the assay result. The amine can be regenerated by treatment with hydrazine. This analytical technique can also be applied to thiols and hydrazides.<br>As is common with nitrated aromatic compounds, there is a risk of explosion and TNBS is typically commercially available as a solution. We also supply the 5% aqueous solution.</p>Fórmula:C6H3N3O9SPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:293.17 g/mol4-Fluorophenyl-5'-oxobutyric acid
CAS:<p>4-Fluorophenyl-5'-oxobutyric acid is an antithrombotic agent that is a member of the group of desfluoro compounds. It is produced by introducing an asymmetric fluorine atom into the molecule, which changes the chemical properties and increases the stability of this compound. 4-Fluorophenyl-5'-oxobutyric acid has been shown to have potent antiplatelet activity in rats with induced stroke and may be used as a feedstock for biofuels or pharmaceuticals. This compound has been shown to increase levels of high density lipoprotein cholesterol (HDL) and decrease levels of low density lipoprotein cholesterol (LDL).<br>4-Fluorophenyl-5'-oxobutyric acid has been found to inhibit the enzyme dehydrogenase, which may be responsible for its antithrombotic effects. The increased stability due to asymmetric fluorination also leads to higher kinetic constants, which</p>Fórmula:C11H11FO3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:210.2 g/mol3-Oxodecanoic acid ethyl ester
CAS:<p>3-Oxodecanoic acid ethyl ester is a selenium compound that can be catalytic. It has been shown to produce lactones by the cyclization of an anthranilic acid. Selenium compounds are often used as research catalysts in organic synthesis, specifically for the elimination and cyclization reactions. 3-Oxodecanoic acid ethyl ester is also a natural product that can be found in various plants and animals. It has been found to have an active role in many natural products, such as benzyne and heterocycles.</p>Fórmula:C12H22O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:214.3 g/molMethyl 3-chlorosulfonylthiophene-2-carboxylate
CAS:<p>Methyl 3-chlorosulfonylthiophene-2-carboxylate is a chemical compound that belongs to the family of thiophene carboxylic acid esters. It has been used for the synthesis of bioactive molecules, such as tenoxicam, and heteroarylations. Methyl 3-chlorosulfonylthiophene-2-carboxylate can be used in cross-coupling reactions with chloride as a reagent and is regiospecific. This chemical has also been shown to be reactive towards proteins, nucleic acids, and other biomolecules.</p>Fórmula:C6H5ClO4S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:240.69 g/molTetracosanoic acid
CAS:<p>Tetracosanoic acid is a biocompatible polymer that is synthesized by esterification of malonic acid with poly(ethylene glycol). This polymer has been shown to have biological properties and can be used as an analytical method in the detection of infectious diseases. Tetracosanoic acid has also been shown to inhibit HIV-1 infection in vitro. Tetracosanoic acid is a model system for studying the molecular interactions that occur during autoimmune diseases.</p>Fórmula:C24H48O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:368.64 g/mol(E,Z)-2-Propyl-2,4-pentadienoic acid
CAS:<p>(E,Z)-2-Propyl-2,4-pentadienoic acid is a reactive metabolite of the fatty acid linoleic acid. It is formed by oxidation of linoleic acid in the cytosol and can be found in human serum and urine samples. (E,Z)-2-Propyl-2,4-pentadienoic acid has been shown to have diagnostic potential in metabolic disorders such as diabetes mellitus type 2 and familial hypercholesterolemia. The concentration of this metabolite can be measured using gas chromatography with mass spectrometry detection. This analytical method has a high specificity and sensitivity for (E,Z)-2-propyl-2,4-pentadienoic acid.</p>Fórmula:C8H12O2Pureza:Min. 95%Cor e Forma:Clear Viscous LiquidPeso molecular:140.18 g/molCapric acid sodium salt
CAS:<p>Sodium caprate (C10) and salcaprozate sodium (SNAC), FS168567, are two of the most advanced intestinal permeation enhancers (PEs) that have been tested in clinical trials for oral delivery of macromolecules.</p>Fórmula:C10H19NaO2Cor e Forma:White Off-White PowderPeso molecular:194.25 g/molClavulanic acid ammonium
CAS:<p>Clavulanic acid is a beta-lactamase inhibitor that is used to treat infections caused by bacteria that are resistant to penicillin. It is a combination of clavulanate and ammonium. Clavulanic acid blocks the action of beta-lactamases, which are enzymes produced by bacteria that can destroy penicillin before it can act on the bacterial cell wall. Clavulanic acid has been shown to be active against penicillin-resistant strains of Staphylococcus aureus, Enterobacter cloacae, and Klebsiella pneumoniae. Clavulanic acid also inhibits the growth of Mycobacterium avium complex and Mycobacterium tuberculosis.</p>Fórmula:C8H9NO5•NH3Pureza:Min. 95%Peso molecular:216.19 g/mol3-Bromo-2-methylbenzoic acid
CAS:<p>3-Bromo-2-methylbenzoic acid is a hydrogen bond donor. Hydrogen bonding may provide an explanation for the functional theory of 3-bromo-2-methylbenzoic acid, which has been shown to have anticancer properties in vitro and in vivo. This compound has been shown to be effective against cancer cells that express PDL1 (programmed cell death protein 1) and is being studied as a potential therapeutic agent for cancers that are resistant to conventional anticancer drugs. 3-Bromo-2-methylbenzoic acid has low solubility in water and is poorly absorbed from the gastrointestinal tract. It also does not bind to plasma proteins, which makes it pharmacologically active even at low doses. 3BBMBA inhibits viral replication by binding to the viral RNA polymerase enzyme, thereby inhibiting transcription and replication of the virus genome. In addition, it inhibits the proliferation of human cancer cells through inhibition of protein synthesis and DNA synthesis</p>Fórmula:C8H7BrO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:215.04 g/molFmoc-6-aminohexanoic acid
CAS:<p>Fmoc-6-aminohexanoic acid is an amino acid that can be used as a building block for peptides and proteins. It has a hydroxide group that can be reacted with other molecules in order to form a covalent bond. The compound reacts with sodium hydroxide solution to produce a particle that is soluble in water and organic solvents. Fmoc-6-aminohexanoic acid also inhibits the protease activity of subtilisin BPN' and leucine aminopeptidase, which are enzymes that break down proteins into smaller polypeptides. This material is functionalized with carboxyl groups on both ends, making it reactive and able to react with other molecules.</p>Fórmula:C21H23NO4Pureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:353.41 g/mol4-Iodophenylboronic acid
CAS:<p>4-Iodophenylboronic acid is a chemical compound that has been shown to bind to disaccharides and form hydrogen bonding interactions. It has also been shown to enhance the chemiluminescence of ethylene diamine in a light emission assay, which is due to its ability to bind to fatty acids. 4-Iodophenylboronic acid has been used in studies on tumor xenografts and optical properties. 4-Iodophenylboronic acid has also been shown to have vibrational and nmr spectra that differ from other boronic acids. This compound is unique because it binds with water molecules more strongly than any other boronic acid.</p>Fórmula:C6H6BIO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:247.83 g/mol3-Carboxyphenylboronic acid
CAS:<p>3-Carboxyphenylboronic acid is a natural compound that is used in the treatment of tumors. It is also used as a starting material for the synthesis of other compounds, such as 3-carboxyphenylboronic acid and 3-carboxyphenylboronic acid hydrochloride. 3-Carboxyphenylboronic acid has been shown to activate signal pathways involved in tumor growth, survival, and metastasis. This drug has low bioavailability and can be excreted through urine or human serum. 3-Carboxyphenylboronic acid contains a pyrazole ring with ester linkages. Hydrogen bonding interactions are also present between this molecule and dopamine, which may account for its antitumor activity.</p>Fórmula:C7H7BO4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:165.94 g/mol2-(Trifluoromethoxy)phenylboronic acid
CAS:<p>2-(Trifluoromethoxy)phenylboronic acid (2-TFB) is a boronic acid that is used in cross-coupling reactions. It has been shown to be an effective inhibitor of the Vismodegib pathway, which may offer therapeutic benefits for cancer patients. 2-TFB has also been shown to inhibit the activity of other pathways involved in cancer development, such as the benzamide and suzuki pathways. 2-TFB is metabolized through filtration, which can lead to significant pharmacokinetic properties. This compound can be recycled and reused in cross-coupling reactions, which reduces waste production and costs.</p>Fórmula:C7H6BF3O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:205.93 g/mol3-Bromo-5-methoxybenzoic acid
CAS:<p>3-Bromo-5-methoxybenzoic acid is a cytotoxic agent that inhibits the activity of acid transporter, which is involved in the transport of organic acids from the cell to the blood. It is used as an antineoplastic agent for animal studies and has been shown to have a safety profile similar to benzbromarone. 3-Bromo-5-methoxybenzoic acid also inhibits uricosuric activity in mouse hepatocytes and metabolic activation in mice. This compound has inhibitory effects on mouse liver cells and can be used for the treatment of liver cancer.</p>Fórmula:C8H7BrO3Pureza:Min. 95%Peso molecular:231.04 g/molZ-L-pyroglutamic acid N-hydroxysuccinimide ester
CAS:<p>Z-L-pyroglutamic acid N-hydroxysuccinimide ester is a high quality, reagent, complex compound that is useful as an intermediate in the synthesis of other fine chemicals. It has CAS No. 40291-26-7 and is a useful scaffold or building block for research chemicals. Z-L-pyroglutamic acid N-hydroxysuccinimide ester is also a versatile building block with many reactions that are used in the synthesis of other compounds. This product can be used in many different chemical reactions and is an important building block for the manufacture of speciality chemicals.</p>Fórmula:C17H16N2O7Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:360.32 g/molChromotropic acid disodium salt dihydrate - ACS reagent
CAS:<p>Chromotropic acid is a reactive compound that has been shown to be adsorbed on the surface of activated carbon. The adsorption mechanism and the kinetic constants for this reaction have been studied in detail. Chromotropic acid decomposes at high temperatures, releasing hydrogen chloride gas and water vapor. This chemical is also used in pharmaceutical preparations as an additive to inhibit oxidation reactions. It may also serve as a photoreceptor, reacting with tyramine hydrochloride and other compounds to produce a color change.</p>Fórmula:C10H6O8S2Na2·2H2OCor e Forma:PowderPeso molecular:400.29 g/mol2,4-Dichlorophenoxyacetic acid
CAS:Produto Controlado<p>2,4-Dichlorophenoxyacetic acid is a chemical that is used to kill plants and has been shown to be toxic in humans. It has been used extensively in the past as an herbicide and insecticide. 2,4-Dichlorophenoxyacetic acid can be broken down by bacteria in wastewater treatment systems. This chemical has been shown to cause sublethal effects on cells, including changes in enzyme activities, protein genes, and gene expression levels. These changes are mediated by the production of reactive oxygen species (ROS). The mechanism of action for 2,4-dichlorophenoxyacetic acid involves the reaction with p-nitrophenyl phosphate (PNPP) to produce 2,4-dichlorobenzoic acid and formaldehyde.<br>2,4-Dichlorophenoxyacetic acid has also been shown to have an effect on human serum proteins.</p>Fórmula:C8H6Cl2O3Pureza:Min. 98%Cor e Forma:White PowderPeso molecular:221.04 g/molDeoxy corticosterone acetate
CAS:Produto Controlado<p>Deoxy corticosterone acetate is a synthetic analogue of the natural compound corticosterone. It has been shown to cause liver lesions, cardiac effects, and hypertension in laboratory animals. Deoxy corticosterone acetate binds to dinucleotide phosphate and prevents its conversion into cytosolic calcium. This interaction inhibits the phosphorylation of myocardial proteins and reduces the production of ATP in heart muscle cells. The binding of deoxycorticosterone acetate to DNA is also an important factor in its toxicity.</p>Fórmula:C23H32O4Pureza:Min. 97 Area-%Cor e Forma:White Off-White PowderPeso molecular:372.5 g/molFmoc-12-aminododecanoic acid
CAS:<p>Fmoc-12-aminododecanoic acid is a synthetic amino acid that has been shown to lower blood pressure in both animal and human studies. It binds to albumin, which regulates the passage of substances into and out of the bloodstream, and also binds to b2 receptors that regulate the release of insulin from pancreatic cells. Fmoc-12-aminododecanoic acid has also been shown to inhibit cancer cell growth in vitro and has been used as an anti-cancer agent in animal experiments. This drug also inhibits bacterial growth by binding to a transporter protein, preventing uptake of glucose. Fmoc-12-aminododecanoic acid is a substrate for 4-tert butylbenzoic acid (4TBBA), which is taken up by bacteria such as P. aeruginosa at high rates.</p>Fórmula:C27H35NO4Pureza:Min. 95%Peso molecular:437.57 g/mol4-Iodo-3-methylbenzoic acid methyl ester
CAS:<p>4-Iodo-3-methylbenzoic acid methyl ester is a chemical that is structurally analogous to 4-iodo-2,5-dimethoxybenzoic acid methyl ester. It is synthesized by the reaction of 3-methylbenzoic acid with ethyl chloroformate and iodomethane. 4-Iodo-3-methylbenzoic acid methyl ester has been shown to inhibit o6 alkylguanine DNA alkyltransferase (AGT) and o6 alkylguanine dna glycosylase (AGG). AGT and AGG are enzymes that repair DNA damage caused by reactive oxygen species. This inhibition leads to the accumulation of DNA damage in cells and induces apoptosis.</p>Fórmula:C9H9IO2Pureza:90%Cor e Forma:PowderPeso molecular:276.07 g/molN-Methyl-D-aspartic acid
CAS:<p>NMDA agonist</p>Fórmula:C5H9NO4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:147.13 g/molMethyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate
CAS:<p>Methyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate is a fine chemical that can be used as a building block in organic synthesis. It has been shown to provide a useful intermediate in the synthesis of other compounds, such as medicinal products and pesticides. Methyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate is also a versatile building block for the manufacture of complex compounds. CAS No. 88398–73–6</p>Fórmula:C8H12N2O2Pureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:168.19 g/molFmoc-(1R,2R)-2-aminocyclopentane carboxylic acid
CAS:<p>Fmoc-(1R,2R)-2-aminocyclopentane carboxylic acid is a high quality and versatile building block. It can be used as an intermediate in the synthesis of complex compounds or as a reaction component. Fmoc-(1R,2R)-2-aminocyclopentane carboxylic acid is a speciality chemical that has potential uses in research, development and manufacturing of pharmaceuticals, agrochemicals, dyestuff intermediates, perfumes and other fine chemicals. CAS No. 359586-69-9</p>Fórmula:C21H21NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:351.4 g/mol6-Fluoroindole-3-acetic acid
CAS:<p>6-Fluoroindole-3-acetic acid is a molecule that has been synthesized by the reaction of 6-fluoroindole with acetic anhydride. When mixed with acetonitrile, the fluorescence of 6-fluoroindole-3-acetic acid can be seen in the solution. The fluorescence intensity is proportional to the concentration of this molecule. 6-Fluoroindole-3-acetic acid is used as a template molecule for fluorescence labeling experiments. It interacts with hormones and can be used to identify their conformations and interactions. This compound has been shown to have anticancer properties in mice, and it may also be effective against cancer cells in humans. It has also been shown to inhibit the growth of pisum sativum (pea).</p>Fórmula:C10H8FNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:193.17 g/mol6-Methoxybenzothiazole-2-carboxylic acid
CAS:<p>6-Methoxybenzothiazole-2-carboxylic acid is a synthetic sulfur compound that is used in the synthesis of benzothiazines. It is also an intermediate in the biosynthesis of thiocyanate, a natural product that has been shown to have anti-inflammatory properties. 6-Methoxybenzothiazole-2-carboxylic acid has been shown to be highly efficient as a luciferin, and can be used in the production of bioluminescence. 6-Methoxybenzothiazole-2-carboxylic acid belongs to the family of benzothiazines, which are benzoquinones with two fused rings. Benzothiazines are found in marine natural products such as luciferins and some other nature products.</p>Fórmula:C9H7NO3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:209.22 g/mol9-Fluorenone-2-carboxylic acid
CAS:<p>9-Fluorenone-2-carboxylic acid is a reducer that can be used in medicines and as a stabilizer. It has been shown to work synergistically with 2-benzoylbenzoic acid, polycarboxylic acid, and other conditioning agents. 9-Fluorenone-2-carboxylic acid has been shown to maximize the fluorescence of molecules and proteins, which may be due to its ability to stabilize them. This chemical also serves as a liquid phase for x-ray crystallography studies of proteins. The vibrational frequencies of 9-fluorenones are known to be between 250 and 350 cm−1.</p>Fórmula:C14H8O3Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:224.21 g/mol3-Bromo-4-methylbenzoic acid
CAS:<p>3-Bromo-4-methylbenzoic acid is a labile chemical compound that is used in the synthesis of retinoic acid, an analog of vitamin A. 3-Bromo-4-methylbenzoic acid can be synthesized by a two step process involving the boronic ester and biphenyl. The biphenyl is first treated with phosphorus pentachloride to produce a phenoxyacetate which reacts with 3-bromo-4-methylbenzoyl chloride in the presence of base to produce 3-bromo-4-methylbenzoic acid. This conversion can also be done via a solid phase synthesis where the biphenyl is anchored on silica gel and reacted with 3-bromo-4 methylbenzoyl chloride. The boronic esters are then cleaved from the solid support by treatment with sodium hydroxide under reflux conditions.<br>3 - Bromo -</p>Fórmula:C8H7BrO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:215.04 g/mol6α-Methyl prednisolone 21-acetate
Produto Controlado<p>6a-Methyl prednisolone 21-acetate is a corticosteroid that binds to the glucocorticoid receptor, which regulates gene transcription. It has been used as an injection solution for bowel disease, but has also been shown to have anti-inflammatory and immunosuppressive effects. 6a-Methyl prednisolone 21-acetate reduces the production of inflammatory cytokines and may be a useful treatment for patients with inflammatory bowel disease (IBD). 6a-Methyl prednisolone 21-acetate has also been shown to decrease inflammation in experimental models of tissue infection, such as sepsis in mice. This drug may be useful as an adjuvant therapy for the treatment of sepsis in humans. 6a-Methyl prednisolone 21-acetate is not recommended for use in patients with congestive heart failure or severe kidney impairment because it can cause fluid retention and aggravation of these conditions.</p>Fórmula:C24H32O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:416.51 g/mol4-Aminosalicylic acid sodium salt dihydrate
CAS:<p>4-Aminosalicylic acid sodium salt dihydrate is a molecule that has been shown to be useful for the diagnosis of viral, autoimmune, and cancerous diseases. It is a diagnostic agent that can be used in both the diagnosis and treatment of bowel disease. 4-Aminosalicylic acid sodium salt dihydrate can also be used to treat cavity formation in teeth. It binds to fatty acids in the target tissue, which leads to cell death by apoptosis. This drug has been shown to be effective against inflammatory bowel disease (IBD) as well as other types of bowel disease. This drug has been shown to have no adverse effects on healthy cells or tissues, but it may cause kidney toxicity when taken orally or injected intravenously.</p>Fórmula:C7H6NNaO3·2H2OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:211.15 g/molFmoc-L-glutamic acid-O-tert-butyl ester hydrate
CAS:<p>Fmoc-L-glutamic acid-O-tert-butyl ester hydrate is a useful scaffold that is used in the synthesis of complex compounds. It can be used as a reaction component for the preparation of speciality chemicals and as an intermediate for the production of fine chemicals. Fmoc-L-glutamic acid-O-tert-butyl ester hydrate has a CAS number of 204251-24-1.</p>Fórmula:C24H27NO6•H2OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:443.49 g/molrac threo-9,10-Dihydroxystearic acid
CAS:<p>Rac Threo-9,10-dihydroxystearic acid is a fine chemical that is used as a versatile building block for complex compounds. It has been used in research to generate new compounds and as a reagent for the synthesis of speciality chemicals. Rac Threo-9,10-dihydroxystearic acid is also useful as an intermediate in reactions with high yields, or as a scaffold for the synthesis of new molecules. This compound can be used as an additive to cosmetics and other products. Rac Threo-9,10-dihydroxystearic acid is not listed on the U.S. Environmental Protection Agency (EPA) TSCA Chemical Substance Inventory.</p>Fórmula:C18H36O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:316.48 g/moltert-Butyl 3-bromo-1H-indole-1-carboxylate
CAS:<p>Tert-Butyl 3-bromo-1H-indole-1-carboxylate is a versatile building block that can be used in the synthesis of complex compounds. It is a useful reagent and speciality chemical, as well as a useful intermediate in the production of research chemicals. Tert-Butyl 3-bromo-1H-indole-1-carboxylate has been found to be a useful scaffold for drug design and development, with potential applications in cancer treatment.</p>Fórmula:C13H14BrNO2Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:296.16 g/mol2-Aminothiophene-3-methyl carboxylate
CAS:<p>2-Aminothiophene-3-methyl carboxylate is a hydrogen bond that is derived from the amino acid methionine. It has been shown to have potent antitumor activity and can be used for the treatment of cancer. 2-Aminothiophene-3-methyl carboxylate has a molecular weight of 244.6 g/mol, an isolated yield of 0.68%, and a melting point of 245 °C.</p>Fórmula:C4H2SCOOCH3NH2Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:157.19 g/molMethyl 2-(aminomethyl)pyridine-4-carboxylate HCl
CAS:<p>Methyl 2-(aminomethyl)pyridine-4-carboxylate HCl is a fine chemical that is used as a building block, reagent, and speciality chemical. It has been shown to be an effective intermediate in the synthesis of complex compounds. Methyl 2-(aminomethyl)pyridine-4-carboxylate HCl also has a versatile scaffold for organic synthesis.</p>Fórmula:C8H11ClN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:202.64 g/molMethyl piperidine-3-carboxylate
CAS:<p>Methyl piperidine-3-carboxylate (PMP) is a potent inhibitor of the enzyme ido1, which is involved in the metabolism of tryptophan to serotonin. It was synthesized by reacting methyl piperidine-3-carboxylate with 3 equivalents of 1,2-propanediol and 2 equivalents of potassium carbonate in an aqueous solution at room temperature for 2 hours. This reaction yields PMP as a white solid that can be characterized by nuclear magnetic resonance spectroscopy and thin layer chromatography. PMP has been shown to inhibit the enzymatic activity of ido1 and may be useful in the treatment of neurodegenerative diseases because it inhibits the production of serotonin.</p>Fórmula:C7H13NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:143.18 g/mol2-Fluoro-5-hydroxybenzoic acid ethyl ester
CAS:<p>2-Fluoro-5-hydroxybenzoic acid ethyl ester is a fine chemical that is used as a versatile building block, complex compound, and reagent. It has been used in the synthesis of novel drugs, such as oseltamivir. 2-Fluoro-5-hydroxybenzoic acid ethyl ester has been shown to have useful properties in research, such as being an intermediate for the synthesis of other compounds. This chemical can also be used as a scaffold for the synthesis of other compounds.</p>Fórmula:C9H9FO3Pureza:Min. 95%Peso molecular:184.16 g/molMethyl 3,6-dichloropyridine-2-carboxylate
CAS:<p>Methyl 3,6-dichloropyridine-2-carboxylate is a nitro compound that is used as a transport inhibitor. It has been shown to inhibit the transport of some organic compounds in h9c2 cells by binding to the active site of ATP synthase, which is required for energy production. Methyl 3,6-dichloropyridine-2-carboxylate has also been shown to modulate physiological effects in mice, such as modulating the activity of enzymes involved in fatty acid synthesis. This compound is synthetically derived from anthranilic acid and dichlorprop with oxadiazole as a starting material.</p>Fórmula:C7H5Cl2NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:206.03 g/molADA
CAS:<p>ADA, also known as N-(2-Acetamido)iminodiacetic acid, is an acetamido buffer that coordinates to metal ions. It has an optimal pH range of 6.0-7.2 and a pKa of 6.59.</p>Fórmula:C6H10N2O5Cor e Forma:White PowderPeso molecular:190.15 g/molTetradecyl acetate
CAS:<p>Tetradecyl acetate is a chemical compound that belongs to the class of pheromones. It has antioxidative properties and has been shown to have genotoxic activity, which may be due to its ability to inhibit transcriptional regulation. Tetradecyl acetate also has a strong effect on voltage-dependent calcium channels and can act as a cyclase inhibitor. This molecule is active in vivo in humans, which may be related to its ability to inhibit HIV infection.</p>Fórmula:C16H32O2Pureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:256.42 g/mol2-Cyano-5-fluorobenzoic acid
CAS:<p>2-Cyano-5-fluorobenzoic acid (2C5FBA) is a chemical that is synthesized by the reaction of sodium nitrite with methyl ester. It can be used in organic synthesis as a target product and can also be used as an intermediate for the synthesis of other chemicals. 2C5FBA has been shown to react with nitrogen to produce cyanide, which is toxic to humans and animals. 2C5FBA also reacts with acid methyl to produce methyl esters, which are often used as solvents in industrial settings.</p>Fórmula:C8H4FNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:165.12 g/mol4-[(2-Chlorobenzyl)oxy]benzoic acid
CAS:<p>4-[(2-Chlorobenzyl)oxy]benzoic acid is a chemical building block that has been used in the synthesis of organic compounds. It is an intermediate for the production of many different products, such as pharmaceuticals and pesticides. 4-[(2-Chlorobenzyl)oxy]benzoic acid is a versatile building block that can be used to synthesize a wide range of complex compounds. This compound is also useful as a reagent in research.</p>Fórmula:C14H11ClO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:262.69 g/mol4-Benzoyloxybenzoic acid
CAS:<p>4-Benzoyloxybenzoic acid is an organic compound with the chemical formula of C8H5O2. It is a white solid that can be synthesized by copolymerizing 4-hydroxybenzoic acid and benzoic acid in the presence of ethyl methacrylate. The formation rate of 4-benzoyloxybenzoic acid depends on the concentration of amines, which are used as a catalyst for the polymerization reaction. This molecule has been shown to be soluble in cellulose acetate and insoluble in solvents such as chloroform. 4-Benzoyloxybenzoic acid can be prepared by reacting methyl esters with transesterification reaction at temperatures between 60°C and 130°C, depending on the type of solvent used.</p>Fórmula:C14H10O4Pureza:Min. 95%Peso molecular:242.23 g/molIsobarbituric acid
CAS:<p>Isobarbituric acid is a glycosylase that cleaves the bond between the amino group and the hydroxyl group of uridine in DNA. It has been shown to react with nucleophilic groups at neutral pH, such as an amine or hydroxyl group. Isobarbituric acid can be used to measure oxidative damage to DNA. This compound is reactive and sensitive to UV light, which makes it useful for detecting damaged DNA. Isobarbituric acid has been shown to induce neuronal death in rodents by interfering with dendritic spine formation.</p>Fórmula:C4H4N2O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:128.09 g/mol3,4-Dimethoxyphenylacetic acid
CAS:3,4-Dimethoxyphenylacetic acid is an aromatic acid that has antimicrobial properties. It is used as a food additive for the preservation of meat and poultry. The 3,4-dimethoxyphenyl group in this molecule is an intramolecular hydrogen acceptor. This property allows it to undergo transfer reactions with other molecules, such as protocatechuic acid and lignin. 3,4-Dimethoxyphenylacetic acid also inhibits cellular physiology and can be used in the treatment of bacteria in biological systems. The hydroxyl group can form an acidic compound by reacting with a proton donor, such as water or trifluoroacetic acid (TFA). This reaction may be catalyzed by the enzyme cytochrome P450 reductase.Fórmula:C10H12O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:196.2 g/molp-Toluenesulfinic acid
CAS:<p>P-Toluenesulfinic acid is a cyanuric acid that is used in the synthesis of organic compounds. The reaction rate of the process can be varied by changing the reaction temperature, and the use of non-polar solvents provides an efficient method for synthesizing amines. This acid is also used as a catalyst in the synthesis of ethyl esters from chloride and fatty acids. The polymerization kinetics of polymers with this compound are also very fast.</p>Fórmula:C7H8O2SPureza:Min. 95%Cor e Forma:SolidPeso molecular:156.2 g/molEthyl 2-(3,4-dimethoxyphenyl)acetate - 90%
CAS:<p>Ethyl 2-(3,4-dimethoxyphenyl)acetate is a synthetic molecule that has been observed in the gas phase. It has been shown to have antibacterial activity and significant antifungal activity. Ethyl 2-(3,4-dimethoxyphenyl)acetate was also found to be resistant to amines, which are organic compounds that can be found in many types of bacteria. The antibacterial properties of ethyl 2-(3,4-dimethoxyphenyl)acetate may be due to its ability to cleave bonds with chloride ions and its conformational studies.</p>Fórmula:C12H16O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:224.25 g/mol1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
CAS:<p>Moxifloxacin is an analog of the antibiotic quinolone. It is a prodrug that is hydrolyzed in vivo to its active form, moxifloxacin. Moxifloxacin has been shown to be effective against a variety of bacteria, including methicillin-resistant Staphylococcus aureus (MRSA), Mycobacterium tuberculosis and Mycobacterium avium complex. The reaction yield for the synthesis of moxifloxacin is very high, with an industrial production capacity in excess of 500 tons per year. Impurities are not usually found in the final product due to the use of methyl alcohol as a solvent during the reaction process. The drug has discoloring properties and deuterium atoms are often substituted for hydrogen atoms on the molecule to make it more stable. Deuterium atoms can be easily identified by mass spectrometry analysis. Moxifloxac</p>Fórmula:C14H11F2NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:295.24 g/mol(5Z,8Z,11Z)-5,8,11-Eicosatrienoic acid
CAS:<p>(5Z,8Z,11Z)-5,8,11-Icosatrienoic acid is a fatty acid that has anti-angiogenic effects. This compound is synthesized from arachidonic acid by the enzyme delta-5-desaturase and inhibits the formation of new blood vessels by promoting the death of endothelial cells. The synthesis of (5Z,8Z,11Z)-5,8,11-Icosatrienoic acid in liver cells is stimulated by an increase in body mass index and a decrease in fatty acids. This molecule has been shown to have physiological effects on brain function and to have anti-inflammatory properties. It also binds to the CB2 receptor.</p>Fórmula:C20H34O2Pureza:Min. 95%Peso molecular:306.48 g/mol1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester
CAS:<p>1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester is a fine chemical that can be used to make a variety of other compounds. It is also used as a reagent in the synthesis of complex compounds, research chemicals, and speciality chemicals. The CAS number for this compound is 3543-73-5. This product has a high quality and is useful as an intermediate or reaction component in the synthesis of useful scaffolds.</p>Fórmula:C14H19N3O2Pureza:Min. 95%Cor e Forma:Orange To Brown SolidPeso molecular:261.32 g/mol3,6-Dinitro-1,8-naphthalenedicarboxylicanhydride
CAS:<p>3,6-Dinitro-1,8-naphthalenedicarboxylic anhydride is a fine chemical that is used as a building block in the synthesis of other compounds. It is also used as a reagent and can be found in research chemicals with CAS No. 3807-80-5. 3,6-Dinitro-1,8-naphthalenedicarboxylic anhydride is versatile and has many uses as a reaction component. The compound can be used to produce complex compounds or scaffolds that are useful in research.</p>Fórmula:C12H4N2O7Pureza:Min. 95%Cor e Forma:Beige PowderPeso molecular:288.17 g/molFolic acid dihydrate
CAS:<p>Folic acid dihydrate is a water-soluble vitamin that is involved in the production of nucleic acids and amino acids. It is a component of many compounds, such as DNA and RNA, and is essential for cell growth. Folic acid dihydrate can be synthesized by bacteria, which use it as an energy source. The radionuclide form of folic acid has been used to study the thermal expansion of food composition and to determine the nutrient content of foods. In addition, folic acid dihydrate has been used in tissue culture experiments to measure receptor binding or growth factor activity. Folic acid dihydrate has also been investigated for its ability to inhibit the growth of infectious diseases, including Streptococcus faecalis, Helicobacter pylori and HIV-1.</p>Fórmula:C19H19N7O6Pureza:97 To 102%Peso molecular:441.4 g/mol2-Thenoic acid
CAS:<p>2-Thenoic Acid is an experimental drug that binds to and inhibits the activity of inhibitor molecules. It has been shown to inhibit the growth of a number of pathogens, including Mycobacterium tuberculosis and Mycobacterium avium complex. 2-Thenoic acid also inhibits the production of picolinic acid, which is a key intermediate in the biosynthesis of nicotinamide adenine dinucleotide (NAD). 2-Thenoic acid is not active against methicillin resistant Staphylococcus aureus (MRSA) isolates, but has been shown to be effective against some strains of Clostridium perfringens. The structure of 2-thenoic acid was determined using X-ray crystallography and electrochemical impedance spectroscopy. This molecule binds to palladium in an octahedral coordination geometry with two nitrogen atoms from the carboxylic acid moiety forming direct bonds with palladium.</p>Fórmula:C5H4O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:128.15 g/mol4-[Bis(2-hydroxypropyl)amino]benzoic acid ethyl ester, 90%
CAS:<p>4-[Bis(2-hydroxypropyl)amino]benzoic acid ethyl ester is an absorber that is used in the production of cationic surfactants. It has been shown to have clinical properties and can be combined with antibiotics for the treatment of inflammatory diseases. 4-[Bis(2-hydroxypropyl)amino]benzoic acid ethyl ester is also used as a radiation absorber, which prevents the formation of free radicals by absorbing radiation. This drug also has an antioxidant effect and may protect skin cells from damage caused by UV light.</p>Fórmula:C15H23NO4Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:281.35 g/mol4,4'-Biphenyldiboronic acid
CAS:<p>4,4'-Biphenyldiboronic acid is a boronate ester that can be used as a cross-linker in the synthesis of polymers. It is soluble in organic solvents, but insoluble in water. The chemical structure of 4,4'-biphenyldiboronic acid consists of two phenyl groups and one boronic acid group. This compound has been shown to have a spacing between 2.2 and 2.4 Å for germanium atoms and has been used for microscopy studies with morphology and diffraction experiments.</p>Fórmula:C12H12B2O4Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:241.84 g/mol(2-Fluoro-3-methoxyphenyl)boronic acid
CAS:<p>2-Fluoro-3-methoxyphenylboronic acid is a boronic acid that has been shown to be orally activated. It is a potent inhibitor of the enzyme target, which is involved in the production of estradiol. 2-Fluoro-3-methoxyphenylboronic acid has been found to inhibit cellular growth and induce cancer cell death by targeting estrogen receptor β. This molecule also inhibits the growth factor, leading to inhibition of prostate cancer cells in vitro.</p>Fórmula:C7H8BFO3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:169.95 g/mol2-(Dimethylamino)-2-methylpropanoic acid
CAS:<p>2-(Dimethylamino)-2-methylpropanoic acid is a solvent that has been investigated for use in vapor phase systems. It has been shown to have the ability to adsorb onto surfaces and to be able to desorb from these surfaces at a later time. This process allows 2-(dimethylamino)-2-methylpropanoic acid to be used as an additive for waterproofing and other applications. A thermogravimetric analysis of 2-(dimethylamino)-2-methylpropanoic acid showed that it decomposes at temperatures between 220°C and 260°C, which is lower than the temperature required for many other solvents. This property makes it suitable for use in vapor phase systems.</p>Fórmula:C6H13NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:131.17 g/mol4-Chloro-3-methylbenzoic acid
CAS:<p>4-Chloro-3-methylbenzoic acid is a white crystalline solid that is soluble in water and alcohol. It has a melting point of 247°C and a boiling point of 305°C. This compound is used as an intermediate for the production of dyes and pharmaceuticals, such as anti-inflammatory drugs. 4-Chloro-3-methylbenzoic acid has been shown to be an inhibitor of DNA synthesis, RNA synthesis, and protein synthesis in bacteria. In addition, this compound inhibits the growth of Mycobacterium tuberculosis by inhibiting the metabolic pathways necessary for cell proliferation. 4-Chloro-3-methylbenzoic acid also has been shown to inhibit the growth of other bacteria such as Staphylococcus aureus, Escherichia coli, Streptococcus pyogenes, and Pseudomonas aeruginosa.</p>Fórmula:C8H7ClO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:170.59 g/mol(R)-3-Hydroxy myristic acid dicyclohexylammonium salt
CAS:Produto Controlado<p>(R)-3-Hydroxy myristic acid dicyclohexylammonium salt is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. It has been used as a reagent and speciality chemical in research and as a high-quality, useful intermediate. It can be used in the synthesis of new drugs, such as anti-inflammatory agents. (R)-3-Hydroxy myristic acid dicyclohexylammonium salt is also an interesting scaffold for the development of new drugs or drug leads against various diseases.</p>Fórmula:C26H51NO3Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:425.69 g/mol3,5-Dimethoxy-4-methylbenzoic acid methyl ester
CAS:<p>3,5-Dimethoxy-4-methylbenzoic acid methyl ester (DMMBME) is a synthetic compound that is used as an immunogen to generate antibodies against fungal proteins. DMMBME is specifically used to identify the presence of bryoria and australian fungi in plants. The chemical structure of DMMBME can be oxidized by depsidones, which leads to the production of reactive oxygen species that are believed to be responsible for the oxidative coupling of target proteins. This reaction can be catalyzed by a number of enzymes such as nidulin, which is found in plant roots.</p>Fórmula:C11H14O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:210.23 g/molZinc diethyldithiocarbamate
CAS:<p>Zinc diethyldithiocarbamate is an inorganic compound that has been shown to have potent anti-inflammatory and antipyretic properties. It has been used as a chemical inhibitor of phospholipase A2, which is an enzyme involved in the inflammatory process. Zinc diethyldithiocarbamate also has been shown to be a potent inducer of metallothionein and other proteins that are involved in detoxification processes. This drug has been used as an injection solution for the treatment of infectious diseases such as tuberculosis, leprosy, brucellosis, and malaria. Zinc diethyldithiocarbamate is also used as a pharmacological agent for the treatment of myocardial infarction.</p>Fórmula:C10H20N2S4ZnPureza:Min. 95%Cor e Forma:PowderPeso molecular:361.92 g/mol3-Chloro-2-methylbenzoic acid
CAS:<p>3-Chloro-2-methylbenzoic acid is a fine chemical, useful building block and versatile compound. It is a reagent for the production of other chemicals, such as pharmaceuticals and cosmetics. 3-Chloro-2-methylbenzoic acid is also used in research, where it can be used as a building block or scaffold for the synthesis of complex molecules. This chemical has many industrial applications, including use in manufacturing pesticides and herbicides.</p>Fórmula:C8H7ClO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:170.59 g/molZ-L-pyroglutamic acid 4-nitrophenyl ester
CAS:<p>Please enquire for more information about Z-L-pyroglutamic acid 4-nitrophenyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H16N2O7Pureza:Min. 95%Peso molecular:384.34 g/mol5-Chloro-2-nitrocinnamic acid
CAS:<p>5-Chloro-2-nitrocinnamic acid is a fine chemical with a CAS number of 20357-28-2. It is a versatile building block that can be used as a reaction component or intermediate in the synthesis of more complex compounds. The high purity and quality of 5-Chloro-2-nitrocinnamic acid makes it an ideal reagent for research purposes, and it can be used as a building block for the synthesis of useful scaffolds.</p>Fórmula:C9H6ClNO4Pureza:Min. 95%Peso molecular:227.6 g/mol5-Nitrobarbituric acid
CAS:<p>5-Nitrobarbituric acid is an organic acid that is used as a pharmaceutical preparation and can be found in the form of its calcium salt. 5-Nitrobarbituric acid is a weak acid that forms a complex with orthoboric acid, calcium carbonate, copper oxide, and morphologies such as needles or prisms. 5-Nitrobarbituric acid has been used to treat different types of headache. It has also been used to treat stomach aches and pain caused by gastrointestinal ulcers. The mechanism of action for this drug remains unknown, but it may act by inhibiting the uptake of sodium ions into the cells. 5-Nitrobarbituric acid has also been shown to have physiological functions in hydration and triazine synthesis.</p>Fórmula:C4H3N3O5Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:173.08 g/mol4-Chlorosalicylic acid
CAS:<p>4-Chlorosalicylic acid is an inhibitor of bacterial growth that belongs to the group of phenolic compounds. It has been shown to inhibit the growth of bacteria in cell culture and be effective against a wide range of species, including Escherichia coli and Staphylococcus aureus. 4-Chlorosalicylic acid inhibits bacterial enzyme activities, such as 5-nitrosalicylic acid hydroxylase and diphenolase activities. This compound has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. 4-Chlorosalicylic acid is an active intermediate in the production of other drugs such as 2,4-dichloroacetophenone and 2,5-dichlorobenzonitrile.</p>Fórmula:C7H5ClO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:172.57 g/mol3-Formylphenylboronic acid - 80%
CAS:<p>3-Formylphenylboronic acid is an apical ligand with a phenylpropionic acid substituent. It has been shown to have hypoglycemic effects in rats, and binding constants for proteins ranging from 10 μM to 1 mM. 3-Formylphenylboronic acid binds to the chelate ligand of a macrocyclic structure, which is a molecule consisting of two or more rings that are linked together. This compound has been shown to have inhibitory effects on both the enzyme (vibrational) and fluorescence resonance energy transfer (FRET).</p>Fórmula:C7H7BO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:149.94 g/molEthyl 3-aminobenzofuran-2-carboxylate
CAS:<p>Ethyl 3-aminobenzofuran-2-carboxylate is a decarboxylated pyridine derivative that has been shown to react with an aldoxime to form an unsymmetrical aldehyde. This reaction is catalyzed by acid and alkaline hydrolysis. It is also able to form benzothiophenes and benzofurans through the same reaction. Ethyl 3-aminobenzofuran-2-carboxylate can be used in the synthesis of many other organic compounds, including phenacyl, carboxylic acids, pyridines, and aryl halides.</p>Fórmula:C11H11NO3Pureza:Min. 95%Peso molecular:205.21 g/mol

