
Carboxylic Acids
Carboxylic acids are organic molecules characterized by having a carboxyl-type functional group (-COOH). These acids are fundamental in various chemical reactions, including esterification, amidation, and decarboxylation. Carboxylic acids are widely used in the production of pharmaceuticals, polymers, and agrochemicals. In this section, you can find a large number of carboxylic acids ready to be used. At CymitQuimica, we provide a broad range of high-quality carboxylic acids to support your research and industrial applications.
Found 12453 products of "Carboxylic Acids"
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2-Phenyl-2-(2-piperidy)acetic acid
CAS:Controlled Product<p>Methylphenidate is a psychostimulant drug used to treat attention deficit hyperactivity disorder (ADHD) and narcolepsy. It is a prodrug of the active compound, 2-phenyl-2-(2-piperidin)acetic acid (Ritalinic acid), which inhibits the reuptake of dopamine and norepinephrine into the presynaptic neuron. Methylphenidate can be detected by LC-MS/MS in wastewater, providing an analytical method for predicting the presence of this substance in wastewater treatment plants. This drug has minimal toxicity in model organisms and can be metabolized by methylation to form a glucuronide conjugate. Methylphenidate has been shown to increase locomotor activity when administered at low doses, but not at high doses. At high doses, it increases locomotor activity up to 3 hours after administration and decreases locomotor activity 1 hour after administration.</p>Formula:C13H17NO2Purity:Min 98%Color and Shape:White PowderMolecular weight:219.28 g/mol3-Methylphenoxyacetic acid
CAS:<p>3-Methylphenoxyacetic acid is an organic compound that has a zirconium atom in its chemical structure. This molecule is acidic and can be found in the form of a hydrate. 3-Methylphenoxyacetic acid has been shown to be soluble in organic solvents such as benzene, chloroform, and methylene chloride. The molecular weight of this compound is not yet known, but the calculated density is 1.49 g/mL. 3-Methylphenoxyacetic acid has a planar molecular geometry and the intramolecular hydrogen bonds are formed by O1 and O3 with H1 and H2 respectively. The Lewis electron dot diagram for this molecule indicates that there are no lone pairs on any atoms.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 g/mol3-(3-Methoxyphenyl)propionic acid
CAS:<p>3-(3-Methoxyphenyl)propionic acid is a phenylpropionic acid with the chemical formula C9H11O2. It is a competitive antagonist of the h3 receptors, and has been shown to inhibit acetylcholinesterase activity in vitro. 3-(3-Methoxyphenyl)propionic acid also has antioxidant properties, which may be due to its ability to inhibit lipase activity. This compound also has anti-inflammatory effects, which may be due to its ability to inhibit tryptophan metabolism. 3-(3-Methoxyphenyl)propionic acid has been shown to have therapeutic potential for Alzheimer's disease, as it can cross the blood brain barrier and inhibits amyloid beta (Aβ) aggregation.</p>Formula:C10H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/mol(2,4,6-Trimethoxyphenyl)acetic acid
CAS:<p>(2,4,6-Trimethoxyphenyl)acetic acid is a fine chemical that can be used as a versatile building block in the synthesis of other compounds. It is also a useful intermediate for research chemicals and reaction components. (2,4,6-Trimethoxyphenyl)acetic acid is used to synthesize speciality chemicals such as polymers and pharmaceuticals. It is also an important reagent in organic synthesis. This compound has been shown to have high quality and can be used as an additive in paints and coatings.</p>Formula:C11H14O5Purity:Min. 95%Color and Shape:PowderMolecular weight:226.23 g/mol5-Methyl-2-nitrobenzoic acid
CAS:<p>5-Methyl-2-nitrobenzoic acid is a nitro compound that has been shown to have potent cytotoxicity in vivo. 5-Methyl-2-nitrobenzoic acid inhibits the proliferation of cervical cancer cells in vitro, and induces apoptosis. The functional groups present on this molecule are nitro and methyl. The linear model used to describe the structure of 5-methyl-2-nitrobenzoic acid is an electron withdrawing group, which is why it has such potent cytotoxic effects. It also shows optical properties such as vibrational spectroscopy, which can be used to identify this molecule</p>Formula:C8H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:181.15 g/molLL-37 amide trifluoroacetate
CAS:<p>Please enquire for more information about LL-37 amide trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C205H341N61O52•(C2HF3O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:4,492.28 g/molBis-Boc-amino-oxyacetic acid
CAS:<p>Bis-Boc-amino-oxyacetic acid is an analog of goserelin acetate. It binds to the androgen receptor in prostate cancer cells, which leads to cytostatic effects. This drug has shown a low potency in human serum and does not bind to human serum proteins.<br>The uptake of Bis-Boc-amino-oxyacetic acid by prostate cancer cells was found to be significantly greater than that of goserelin acetate. The binding affinity of this drug for the androgen receptor is also lower than that of goserelin acetate, making it more selective for prostate cancer cells over other tissues.</p>Formula:C12H21NO7Purity:Min. 95%Color and Shape:White PowderMolecular weight:291.3 g/molPipemidic acid
CAS:<p>Pipemidic acid is an experimental drug that inhibits bacterial growth by binding to the gyrase enzyme. It has been shown to be effective against a wide range of Gram-positive and Gram-negative bacteria, as well as fungi and protozoa. Pipemidic acid has low toxicity in animal studies, but has not yet been tested in humans. Pipemidic acid is also an inhibitor molecule for other antimicrobial agents. The electrochemical impedance spectroscopy (EIS) method can be used to detect the presence of pipemidic acid in wastewater samples, which can help with wastewater treatment processes. Pipemidic acid may have potential use as a new analytical method for the detection of drugs or other molecules, since it can be detected using a matrix effect or chemiluminescence method. Pipemidic acid belongs to the coordination geometry class and its structure consists of two fused six-membered rings with carboxyl groups at each end. This drug</p>Formula:C14H17N5O3Purity:(%) Min. 98%Color and Shape:Off-White To Light (Or Pale) Yellow SolidMolecular weight:303.32 g/mol4-Nitrophthalic acid
CAS:<p>4-Nitrophthalic acid is a white crystalline solid that has an acid and basic character. It has been shown to be antigenic, with a specific antibody able to bind to the 4-nitro group. The structure of 4-Nitrophthalic acid was determined using X-ray crystallography and NMR spectroscopy. The molecular weight of 4-Nitrophthalic acid is 177.2 g/mol, with a melting point of 174 °C and a boiling point of 341 °C. It is soluble in water and organic solvents such as ethanol, acetone, chloroform, ethyl ether, benzene, hexane, dichloromethane and ethyl acetate.</p>Formula:C8H5NO6Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:211.13 g/mol3,4,5,6-Tetrafluorophthalic acid
CAS:<p>3,4,5,6-Tetrafluorophthalic acid is a crystalline solid that is used in the synthesis of polycarboxylic acids. It is also an antimicrobial agent that can be used to fight cancer cell lines. 3,4,5,6-Tetrafluorophthalic acid has been shown to inhibit the growth of carcinoma cells and other microorganisms by binding to their DNA and interfering with the production of proteins essential for cell division. 3DCTKP binds to bacterial 16S ribosomal RNA and inhibits protein synthesis. This drug has hydrogen bonding interactions with chlorine atoms and fluorescence properties due to its carbonyl group. The kinetic data for this compound was determined using liquid chromatography method.</p>Formula:C8H2F4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:238.09 g/mol5-Bromovaleric acid methyl ester
CAS:<p>5-Bromovaleric acid methyl ester is a molecule that can be used as a model system for population growth. It has been shown to activate the CB2 receptor in mice and stimulate the production of polyclonal antibodies. 5-Bromovaleric acid methyl ester may be a potential drug target for treating inflammatory conditions such as psoriasis, Crohn's disease, and ulcerative colitis. The compound has also been shown to inhibit cyclooxygenase enzymes in human platelets. 5-Bromovaleric acid methyl ester can also be used as an analytical tool for determining the concentration of conjugates in urine samples by gas chromatography.</p>Formula:C6H11BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:195.05 g/mol3-Hydroxyanthranilic acid
CAS:<p>3-Hydroxyanthranilic acid (3HA) is an intermediate in the synthesis of tryptophan, which is a precursor to serotonin. 3HA has been shown to be beneficial for brain functions and bowel disease. It also has a synergic effect with picolinic acid as a treatment for Parkinson's disease. A study has shown that 3HA increases energy metabolism and promotes the production of high-energy molecules such as ATP, NADH, and FADH2. The biological sample can be collected from blood or urine. The analytical method used is high performance liquid chromatography with UV detection at 280 nm.</p>Formula:C7H7NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:153.14 g/mol3-Aminophthalic acid hydrochloride
CAS:<p>3-Aminophthalic acid hydrochloride is a diazonium salt that emits light when it reacts with chloride. This compound has been shown to be photophysically active in the presence of human serum, tumor tissue, and micelles. 3-Aminophthalic acid hydrochloride has also been found to be cytotoxic in a number of cancer models. It may also cause death by chemiexcitation of tissues. Furthermore, 3-aminophthalate and acetyl derivatives have shown anticancer activity.</p>Formula:C8H7NO4HClPurity:80%Color and Shape:PowderMolecular weight:217.61 g/mol6-Bromoindole-2-carboxylic acid
CAS:<p>6-Bromoindole-2-carboxylic acid is a useful building block that can be used in the synthesis of complex compounds. This chemical is also a versatile intermediate for research chemicals and pharmaceuticals. 6-Bromoindole-2-carboxylic acid is often used as a reaction component for organic syntheses, such as the manufacture of reagents and other specialty chemicals.</p>Formula:C9H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.05 g/molRoburic acid
CAS:<p>Roburic acid is a monocarboxylic acid that is found in the Indian spice Curcuma aromatica. It has been shown to inhibit curcuma aromatica-induced inflammation by inhibition of COX-2, as well as other inflammatory diseases. The most common technique used to identify roburic acid is a chromatographic technique with different solvents and detection by UV light. Roburic acid has also been shown to inhibit the synthesis of prostaglandin E2 (PGE2) in cells, which may be due to its ability to cause cell lysis. There are no toxicity profiles for roburic acid because it does not have significant effects on animal models.</p>Formula:C30H48O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:440.7 g/mol3,5-Dimethylpyrrole-2,4-dicarboxylic acid 2-t-butyl ester-4-ethyl ester
CAS:<p>3,5-Dimethylpyrrole-2,4-dicarboxylic acid 2-t-butyl ester-4-ethyl ester is a fine chemical that is used as a versatile building block and intermediate for the synthesis of complex compounds. 3,5-Dimethylpyrrole-2,4-dicarboxylic acid 2-t-butyl ester-4-ethyl ester reacts with various reagents to form new scaffolds and building blocks. This compound has CAS No. 86770-31 -2.</p>Formula:C14H21NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:267.32 g/molCholic acid sodium salt
CAS:Controlled Product<p>Cholic acid sodium salt is a bile acid sodium salt, which is primarily derived from the bile of mammals. It functions as a surfactant that facilitates the emulsification of fats and lipids, enhancing their subsequent absorption and digestion. This compound plays a critical role in the synthesis and regulation of cholesterol in the body.</p>Formula:C24H39NaO5Purity:Min. 95%Color and Shape:PowderMolecular weight:430.55 g/molBradykinin triacetate trihydrate
CAS:<p>Bradykinin is a naturally occurring peptide hormone that has been found to have a wide variety of uses. It can be used as a fine chemical, useful scaffold, versatile building block, and useful intermediate in the synthesis of complex compounds. Bradykinin can also act as a reaction component for the synthesis of speciality chemicals, such as pharmaceuticals and research chemicals. Bradykinin is used in the manufacture of medicines for high blood pressure and pain relief, among other things. It is also used in research studies to study the effects of drugs on cell cultures and animals.</p>Formula:C50H73N15O11•(C2H4O2)3•(H2O)3Purity:Min. 95%Color and Shape:PowderMolecular weight:1,294.41 g/molMethyl 4-hydroxyphenylacetate
CAS:<p>Methyl 4-hydroxyphenylacetate is a trifluoroacetic acid derivative that can be synthesized from the reaction of acetyl chloride and phenol. The polymerase chain reaction was used to amplify the c. glabrata gene sequence, which led to the identification of two new coumarin derivatives, 3-hydroxycoumarin and 4-hydroxycoumarin. The synthesis of Methyl 4-hydroxyphenylacetate has been shown to induce apoptosis in breast cancer cells by activating a cb2 receptor in T47D cells. This compound also has an acidic nature and is not stable at high temperatures or in basic solutions such as hydrochloric acid.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/mol(aS,2S)-α-Phenyl-2-piperidineacetic acid Ethyl ester hydrochloride
CAS:Controlled Product<p>Please enquire for more information about (aS,2S)-alpha-Phenyl-2-piperidineacetic acid Ethyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21NO2·HClPurity:Min. 95%Molecular weight:283.79 g/mol3-(3,5-Dihydroxyphenyl)-1-propanoic acid
CAS:<p>3-(3,5-Dihydroxyphenyl)-1-propanoic acid is a metabolite of 3,5-dihydroxybenzoic acid (DHBA) that has been found to be elevated in the urine of women with breast cancer. This metabolite may serve as a potential biomarker for early detection of breast cancer and other types of cancer. It also has anti-inflammatory and glucose regulation effects in humans. The concentration of 3-(3,5-dihydroxyphenyl)-1-propanoic acid was found to be significantly higher in urine samples from women diagnosed with breast cancer than in urine samples from healthy controls, which suggests that this metabolite could be used as a marker for early detection of breast cancer.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/molAcetrizoic acid
CAS:<p>Acetrizoic acid is a metabolic disorder that affects the hydroxyl group in human serum. It is used as an injection solution for the diagnosis of conditions such as protein synthesis, enhancement and radiation. Acetrizoic acid has been shown to have clinical relevance in situations where it can be used as a diagnostic agent for women with drug reactions. The compound has also been shown to have therapeutic value in cell culture experiments on rat liver microsomes. Acetrizoic acid has been shown to enhance protein synthesis in these cells by inhibiting the activity of cytochrome P450 enzymes.</p>Formula:C9H6I3NO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:556.86 g/mol2,4-Dimethoxyphenyl acetic acid
CAS:<p>2,4-Dimethoxyphenyl acetic acid is a synthetic compound that has been used as a pharmacological agent in the treatment of high blood pressure. It is also used as a reaction intermediate and can be obtained by the condensation of 2-hydroxybenzaldehyde with acetyl chloride. The kinetic data for this compound has been determined using deuterium isotope labeling and ion-pairing. The synthesis of 2,4-dimethoxyphenyl acetic acid involves the conversion of malonic acid to methylmalonate with ethyl bromoacetate and hydrobromic acid. This compound is chiral and optically active, giving it an R or S configuration. The reaction rate for 2,4-dimethoxyphenyl acetic acid has been found to be faster when in contact with phosphite ions than without.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:196.2 g/molEthyl [2-methyl-3-(chlorosulfonyl)phenoxy]acetate
CAS:<p>Ethyl [2-methyl-3-(chlorosulfonyl)phenoxy]acetate is a fine chemical that has been used as a building block in the synthesis of other complex chemicals. It is also an intermediate for the production of pesticides and pharmaceuticals. The compound can be used to form more than one hundred different organic compounds, which makes it a versatile building block. It can be reacted with other chemicals to create new compounds, such as drugs or herbicides.</p>Formula:C11H13ClO5SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:292.74 g/mol4-Amino-2-nitrobenzoic acid
CAS:<p>4-Amino-2-nitrobenzoic acid is a chemical compound that can be found in human urine. It belongs to the group of amides and is an acidic substance. The pH optimum for 4-Amino-2-nitrobenzoic acid is between 1 and 2. This compound can be hydrolyzed by acidic conditions, forming an amide derivative. The uptake of 4-Amino-2-nitrobenzoic acid in humans and animals depends on the glomerular filtration rate, which influences how much of the compound will be excreted by the kidneys. The uptake also depends on the acetylation status of the compound, which is determined by its metabolism with phosphatase enzymes. Organic acids are also present in human urine, which may result in the formation of 4-Amino-2-nitrobenzoic acid as well as other compounds with similar structures.</p>Formula:C7H6N2O4Purity:Min. 95%Color and Shape:SolidMolecular weight:182.13 g/mol6-Hydroxynicotinic acid
CAS:<p>6-Hydroxynicotinic acid is a nicotinic acid analogue that has been shown to inhibit bacterial growth, with the exception of Bacillus subtilis. It has been shown to be specific for bacterial nicotinamide adenine dinucleotide (NAD) reductase and NAD+ kinase enzymes, which are involved in the biosynthesis of nicotinamide adenine dinucleotide phosphate (NADP). 6-Hydroxynicotinic acid binds to these enzymes and prevents them from carrying out their normal reactions, leading to decreased ATP production. In vitro assays have also demonstrated that 6-hydroxynicotinic acid inhibits human epidermal growth factor receptor (EGFR) tyrosine phosphorylation, thereby inhibiting its signalling pathway.</p>Formula:C6H5NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:139.11 g/mol3-Trifluoromethylbutyric acid
CAS:<p>3-Trifluoromethylbutyric acid is a synthetic compound that has been studied as a potential drug for the treatment of dyslipidemia. 3-Trifluoromethylbutyric acid binds to the enzyme phosphatase, which is a key regulator of lipid metabolism and controls the production of lipids in cells. This binding prevents the phosphatase from breaking down phosphoinositides, leading to an increase in the levels of phosphoinositides. The resulting increase in the levels of these molecules causes an increase in the number of insulin receptors on cell surfaces and leads to an improvement in insulin sensitivity. 3-Trifluoromethylbutyric acid also has binding sites on human cells that are specific for subtype 7, which is associated with lower risk for cardiovascular disease, obesity, and diabetes.</p>Formula:C5H7F3O2Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:156.1 g/mol(1R,2R)-Boc-aminocyclohexane carboxylic acid
CAS:<p>Please enquire for more information about (1R,2R)-Boc-aminocyclohexane carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H21NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:243.3 g/mol5-Iodo-2,3-dimethoxybenzoic acid
CAS:<p>5-Iodo-2,3-dimethoxybenzoic acid (5IMB) is a synthetic chemical that is used as a radiolabeled substrate for the synthesis of dopamine. The 5IMB is a substrate for the enzyme monoamine oxidase, which converts it to 5-hydroxyindoleacetic acid (5HIAA). The intensity of the signal emitted by 5IMB increases with the increase in concentration of dopamine. It can be used as a positron emission tomography (PET) tracer for dopamine receptors in the brain. The kinetic and uptake properties of 5IMB are different in various regions of the brain, such as striatum and caudate putamen. This difference can be measured using high-performance liquid chromatography (HPLC) and flow rate.<br>5IMB has been shown to have anti-oxidant properties due to its ability to scavenge peroxide radicals.</p>Formula:C9H9IO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:308.07 g/mol4-tert-Butoxyphenylacetic acid
CAS:<p>Ruthenium complexes of 4-tert-butoxyphenylacetic acid are catalysts that have been shown to be effective in the asymmetric synthesis of alcohols and terpyridines. <br>This complex has been shown to be a ligand for ruthenium metal, which is often used as a catalyst in organic reactions. The use of this catalyst has led to advances in the field of organic chemistry, specifically the synthesis of new oligomers.</p>Formula:C12H16O3Purity:Min. 95%Color and Shape:PowderMolecular weight:208.25 g/mol2,4,5-Trimethylcinnamic acid
CAS:<p>2,4,5-Trimethylcinnamic acid is a useful scaffold for the synthesis of complex compounds. It is also used as a reagent and reaction component in organic synthesis. This chemical has a CAS number of 205748-06-7 and is classified as a speciality chemical.</p>Formula:C12H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:190.24 g/mol4-Ethoxy-3-methoxycinnamic acid
CAS:<p>4-Ethoxy-3-methoxycinnamic acid (4EMC) is a metabolite of propionic acid. It is produced by the fungus Phanerochaete chrysosporium when it is grown on lignocellulose. 4EMC can be cleaved from its ester bond with benzyl alcohol and vanillyl alcohol to produce vanillyl, benzyl, and ethanol. These products are then further metabolized to produce other compounds such as acetaldehyde, acetic acid, and butanol. 4EMC also inhibits the enzyme catalysed that converts propanol to butanol in cultures of P. chrysosporium</p>Formula:C12H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:222.24 g/molEslicarbazepine acetate
CAS:<p>Eslicarbazepine acetate is an anticonvulsant drug that has been shown to be effective in reducing the frequency of seizures. It is a prodrug and is metabolized by esterases to form the active form, eslicarbazepin acetate. Eslicarbazepine acetate inhibits glutamate release by acting on the glutamate transporter, which prevents depolarization of the mitochondrial membrane potential, leading to inhibition of epileptic activity. Eslicarbazepine acetate also decreases brain levels of GABA and increases levels of polyamines such as spermidine and spermine, which are neuroprotective. There are some reports of hepatic impairment when eslicarbazepine acetate is used with other drugs that are metabolized through this organ (e.g., valproic acid).<br>Eslicarbazepine acetate can cause chemical stability issues when exposed to light or air due to oxidation reactions. It may also react</p>Formula:C17H16N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:296.32 g/mol1,3-Benzodioxole-5-carboxylic acid
CAS:<p>1,3-Benzodioxole-5-carboxylic acid (1,3BDC) is a benzoxazinoid that was identified as an inhibitor of malonic acid carboxylase. 1,3BDC is not active against bacteria and fungi in vitro. It has been shown to be effective in preventing and treating insect resistance by interfering with the synthesis of chitin. The compound binds to the active site of the enzyme and inhibits its activity by blocking the entrance of acetic acid into the active site. 1,3BDC also has a protective effect on balloon injury in rats by reducing inflammation and apoptosis in skin cells. The mechanism of action for this effect is not known but may involve hydrogen bonding interactions with proteins or 3,4-methylenedioxycinnamic acid-induced transcriptional activation.</p>Formula:C8H6O4Purity:Min. 98.0%Color and Shape:PowderMolecular weight:166.13 g/mol2-(Aminosulfonyl)benzoic acid
CAS:<p>2-(Aminosulfonyl)benzoic acid is a chemical compound that can be found in urine samples. It is used to detect the presence of saccharin and other artificial sweeteners, which are commonly used as substitutes for sugar. 2-(Aminosulfonyl)benzoic acid is also used to measure the presence of calcium pantothenate in food products. The chemical structure of this compound contains a hydrogen bond between the sulfur atom and the amine group. Hydrochloric acid can be used to break down 2-(Aminosulfonyl)benzoic acid into its constituent parts, which are sulfuric acid and benzoic acid. Uv absorption studies have also shown that 2-(Aminosulfonyl)benzoic acid absorbs ultraviolet light at 280 nm with an extinction coefficient of 20,000 M-1cm-1. This compound has been shown to have toxic effects on diabetic patients when taken orally in doses that</p>Formula:C7H7NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:201.2 g/mol4-Azidobutyric acid
CAS:<p>4-Azidobutyric acid (4-AA) is a cyclic peptide with an amide bond that forms the backbone of the molecule. The 4-AA skeleton has been used in the synthesis of a number of organic compounds, including azides and tethering molecules. The synthesis of 4-AA is carried out on solid phase as it is insoluble in water. It has also been used for the production of supramolecular assemblies and quantum dots with novel properties. This compound can be found in nature as part of streptavidin or calcium assay reagents.</p>Formula:C4H7N3O2Purity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:129.12 g/moltert-Butylboronic acid pinacol ester
CAS:<p>tert-Butylboronic acid pinacol ester is a fine chemical reagent that is used as a building block in the synthesis of complex compounds. It is an intermediate in reactions involving the conversion of alcohols to esters with the use of acid catalysts. Tert-butylboronic acid pinacol ester has been shown to be a useful scaffold for organic synthesis, and can be used as a high quality reaction component. It also has applications as a research chemical and speciality chemical.</p>Formula:C10H21BO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:184.08 g/mol6-Chlorochromone-2-carboxylic acid
CAS:<p>6-Chlorochromone-2-carboxylic acid is a synthetic carboxylic acid that is a reagent in organic synthesis. It has been used to synthesize a number of new compounds, including substituted carboxylic acids and nitro compounds. The discovery of 6-chlorochromone-2-carboxylic acid was made possible by optimizing the reaction parameters, such as substituent and reaction time. This compound is cost effective and can be obtained from chromones.</p>Formula:C10H5ClO4Purity:Min. 95%Color and Shape:PowderMolecular weight:224.6 g/mol4-Methoxy-2-(trifluoromethyl)benzoic acid
CAS:<p>4-Methoxy-2-(trifluoromethyl)benzoic acid is a useful building block for the synthesis of various organic compounds. It is used in the preparation of pharmaceuticals, agrochemicals, and pesticides. 4-Methoxy-2-(trifluoromethyl)benzoic acid is also a reagent for many organic reactions, such as Friedel–Crafts reactions, Grignard reactions, and alkylation reactions. It is also an intermediate for the synthesis of other compounds.</p>Formula:C9H7F3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:220.15 g/mol18-(Tert-butoxy)-18-oxooctadecanoic acid
CAS:<p>18-(tert-butoxy)-18-oxooctadecanoic acid is a fatty acid-based linker providing hydrophobic anchoring. In standard biological conditions, it is non-cleavable.</p>Formula:C22H42O4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:370.57 g/mol3-Amino-2-pyrazinecarboxylic acid methyl ester
CAS:<p>3-Amino-2-pyrazinecarboxylic acid methyl ester (3APCME) is a potent anti-mycobacterial agent that inhibits the growth of Mycobacterium tuberculosis by inhibiting the synthesis of amines, which are necessary for its survival. 3APCME has also been shown to have an inhibitory effect on other bacteria that require amines for their survival, such as Escherichia coli. This agent binds to the receptor and inhibits the enzyme pyrazinase in the reaction of phenoxy with dimethylformamide. The molecular modeling studies show that 3APCME is able to bind to a hydrophobic region on the enzyme's surface and form a covalent bond through nucleophilic attack. The asymmetric synthesis results in the production of one enantiomer of 3APCME and allows for greater efficacy against mycobacteria than other agents.</p>Formula:C6H7N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:153.14 g/molSuberic acid
CAS:<p>Suberic acid is a sodium salt that is soluble in water. It has been shown to have biochemical properties, such as x-ray crystal structures and biocompatible polymer. Suberic acid has been shown to be effective against a number of human tumor cell lines and can inhibit the growth of hl-60 cells in vitro. Suberic acid is also found to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. The hydroxyl groups on the aromatic ring allow it to form hydrogen bonding interactions with other molecules. Suberic acid also has the ability to form complexes with vancomycin hydrochloride, providing an alternative drug for treating infectious diseases caused by methicillin-resistant Staphylococcus aureus (MRSA).</p>Formula:C8H14O4Purity:Min. 98%Color and Shape:White PowderMolecular weight:174.19 g/mol3-Ethoxycinnamic acid
CAS:<p>3-Ethoxycinnamic acid is a polyhydric alcohol that has been shown to inhibit the growth of various microorganisms. 3-Ethoxycinnamic acid inhibits the growth of microorganisms by binding to the alkenyl groups in the cell membrane, thereby preventing them from synthesizing their own fatty acids. The binding of 3-ethoxycinnamic acid to alkali metal ions also prevents their uptake into the cell, which leads to an accumulation of these ions outside the cell and eventually results in cell death. 3-Ethoxycinnamic acid is soluble in water and may be used as a stain or quaternary ammonium compound.</p>Formula:C11H12O3Purity:Min. 95%Color and Shape:SolidMolecular weight:192.21 g/molIndole-2-carboxylic acid ethyl ester
CAS:<p>Indole-2-carboxylic acid ethyl ester is a synthetic compound that binds to cancer cells. It has been shown to inhibit the growth of leukemia cells and breast cancer cells in vitro. Indole-2-carboxylic acid ethyl ester inhibits the binding of collagen to cells, which may be due to its ability to bind to β-carboline alkaloids on collagen. The binding of indole-2-carboxylic acid ethyl ester with these alkaloids prevents them from binding to collagen, thereby preventing the formation of new collagen fibers. This drug also inhibits aldehyde production, which is important for DNA synthesis in cancer cells.</p>Formula:C11H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/molPAR-3 (1-6) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about PAR-3 (1-6) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H45N9O8Purity:Min. 95%Molecular weight:647.72 g/molSubstance P acetate salt
CAS:<p>The Substance P acetate salt is a white or off-white crystalline powder. It is soluble in ethanol and methanol, sparingly soluble in water, and insoluble in ether. The Substance P acetate salt has been widely used as a research chemical and building block for the synthesis of complex compounds. The CAS number for the substance is 137348-11-9.</p>Formula:C63H98N18O13S·C2H4O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:1,407.68 g/molPoly(acrylic acid) solution
CAS:<p>Poly(acrylic acid) solution is a polymer that is used in water treatment. It has been shown to be effective in removing sulfate and carbonates from water. Poly(acrylic acid) solution has a molecular weight of about 10,000 Daltons and a number average molecular weight of about 4,000 Daltons. This solution is supersaturated with poly(acrylic acid) but it does not form crystals because it crystallizes at high temperature and pressure. The polymers are adsorbed onto the surface of the particles in the water and then can form crystals when the polymers are forced to nucleate by lowering the temperature or increasing the force applied to them.</p>Formula:(C3H4O2)xColor and Shape:Colorless Clear LiquidIndole-3-propionic acid
CAS:<p>Indole-3-propionic acid is a metabolite of tryptophan. It has been shown to have a number of physiological effects, including the induction of apoptosis and inhibition of cell proliferation. Indole-3-propionic acid may be a potential biomarker for bowel disease, as well as an analytical method for detecting hydrogen bonding interactions. This compound has also been shown to have pharmacological effects in the treatment of diseases such as mitochondrial dysfunction, heart failure, and cancer. Indole-3-propionic acid is an agonist to the 5HT receptor and can activate the mammalian target of rapamycin (mTOR) pathway. The mTOR pathway regulates energy metabolism by regulating protein synthesis and cell growth.</p>Formula:C11H11NO2Color and Shape:White Off-White PowderMolecular weight:189.21 g/mol4-Aminobenzoic acid N-butyl ester
CAS:<p>4-Aminobenzoic acid N-butyl ester is a glycol ether compound that has been shown to have strong immunosuppressive and anti-inflammatory properties. It has been used in the treatment of autoimmune diseases, such as systemic lupus erythematosus and rheumatoid arthritis. 4-Aminobenzoic acid N-butyl ester also has a low potential for drug interactions with other drugs. The water solubility of this compound is high, making it suitable for use in humid environments, such as the respiratory tract. The bone cancer drug butamben was developed using 4-aminobenzoic acid N-butyl ester as a starting material. This drug also reacts with benzalkonium chloride to form stable complexes with high potency and high values.</p>Formula:C11H15NO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:193.24 g/mol2-Chloro-5-methylbenzoic acid
CAS:<p>2-Chloro-5-methylbenzoic acid is a carcinogenic substance that is used in the manufacturing of acridine dyes. It can be found in both solid and liquid forms and has an experimental solubility range of 0.01 to 1.0g/100ml at 25°C. 2-Chloro-5-methylbenzoic acid is soluble in water and has a solute activity coefficient of 1.2, which means it is fairly soluble in water. This chemical also exhibits high reactivity with other compounds that are dissolved in water. The chemical reacts with hydrogen sulfide to produce sulfur dioxide gas, ammonia, and hydrochloric acid, as well as with nitric oxide to produce nitrous oxide, nitrogen dioxide gas, and nitric acid.</p>Formula:C8H7ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:170.59 g/mol4-Chloro-3-nitro-5-sulfamoylbenzoic acid
CAS:<p>4-Chloro-3-nitro-5-sulfamoylbenzoic acid is a chemical compound that belongs to the group of speciality chemicals. It is a versatile building block for the synthesis of complex compounds. 4-Chloro-3-nitro-5-sulfamoylbenzoic acid has high quality and can be used as reagents in research or as a building block for the synthesis of new molecules.</p>Formula:C7H5ClN2O6SPurity:Min. 95%Color and Shape:PowderMolecular weight:280.64 g/mol4-(Trifluoromethyl)mandelic acid
CAS:<p>4-(Trifluoromethyl)mandelic acid (4-TFA) is a metabolite of the drug mandelic acid. It is a thermodynamically stable, stereospecific, and highly polar compound that can be easily purified by column chromatography. 4-TFA has been shown to have analytical methods in common with mandelic acid, including fluorine analysis and regression. The chemical properties of 4-TFA are similar to those of other aldehydes. It also has enantiomeric purity and can be analysed using gas chromatography-mass spectrometry in urine samples.</p>Formula:C9H7F3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:220.15 g/molEthyl 5-chloroindole-2-carboxylate
CAS:<p>Ethyl 5-chloroindole-2-carboxylate is a pro-apoptotic agent that has been shown to inhibit the replication of HIV. It inhibits the reverse transcriptase and DNA polymerases in the virus, which prevents it from being replicated. Ethyl 5-chloroindole-2-carboxylate also induces apoptosis by alkylating the cysteine residues on the host cell's proteins. This drug is not active against other viruses, such as herpes simplex virus type 1 (HSV1). It has been shown to be an analog for cannabidiol (CBD), which binds to cannabinoid receptors CB1 and CB2.</p>Formula:C11H10ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:223.66 g/mol4-(Acetylamino)-3-chlorobenzoic acid
CAS:<p>4-(Acetylamino)-3-chlorobenzoic acid is a fine chemical that can be used as a building block in research, as a reagent in the synthesis of complex compounds, or as an intermediate for the synthesis of versatile scaffolds. This compound has been shown to be an effective starting material for the preparation of 4-aminomethylbenzoic acid derivatives. It is soluble in water and has a melting point of 215°C.</p>Formula:C9H8ClNO3Purity:Min. 95%Color and Shape:Pale brown solid.Molecular weight:213.62 g/molDL-a-Tocopherol acetate - powder
CAS:<p>DL-a-Tocopherol acetate is a synthetic vitamin E compound that is used in the treatment of eye disorders and other conditions. It is an antioxidant that inhibits lipid peroxidation by scavenging free radicals. DL-a-Tocopherol acetate has been shown to inhibit the activity of protein kinase C, which plays a role in cancer, inflammation and apoptosis. This compound also inhibits the activity of toll-like receptor 4, which may be useful in treating infectious diseases, and scavenges anion radicals.</p>Formula:C31H52O3Purity:Min. 50 Area-%Color and Shape:Clear LiquidMolecular weight:472.74 g/molGypsogenic acid
CAS:Controlled Product<p>Gypsogenic acid is a triterpenoid saponin that is found in the leaves of the plant Gypsophila paniculata. It has been shown to have hemolytic activity and protein synthesis inhibition. This compound is membrane permeable, which makes it an effective antibacterial agent. Gypsogenic acid also has anticancer properties, as it inhibits tumor growth and induces apoptosis in cancer cells. The chemical structure of gypsogenic acid consists of a sugar backbone with a fatty acid tail at one end. The glycosidic bond between the sugar and the fatty acid renders this compound soluble in water, which accounts for its hemolytic activity.</p>Formula:C30H46O5Purity:Min. 95%Color and Shape:PowderMolecular weight:486.68 g/mol3,5-Dibromo-4-hydroxyphenoxyacetic acid
CAS:<p>3,5-Dibromo-4-hydroxyphenoxyacetic acid is a versatile building block that can be used as a reagent in the synthesis of various complex compounds. It is also useful for research and development of new drugs. This chemical has been shown to be an effective precursor for the synthesis of pharmaceuticals, such as HTS-1 and HTS-2.</p>Formula:C8H6Br2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:325.94 g/molQuillaic acid
CAS:Controlled Product<p>Quillaic acid is a natural product that has been found to show significant cytotoxicity. It has been shown to have anti-inflammatory and anti-microbial properties, as well as the ability to inhibit pro-apoptotic proteins. Quillaic acid is a saponin with a chemical structure that includes nitrogen atoms and hydroxyl groups. It also contains cisplatin-induced nephrotoxicity and can be used for the treatment of infectious diseases. Quillaic acid has significant structural similarities to cisplatin, which is an anticancer agent that inhibits DNA synthesis by binding to DNA gyrase and topoisomerase IV in bacterial cells.</p>Formula:C30H46O5Purity:Min. 95%Color and Shape:PowderMolecular weight:486.68 g/mol(3,4-Dichlorophenyl)acetic acid methyl ester
CAS:<p>(3,4-Dichlorophenyl)acetic acid methyl ester is a versatile building block and reagent that can be used in the synthesis of complex compounds. It is also a useful intermediate and reaction component for the synthesis of high-quality chemical products. This compound has been shown to be useful in the production of speciality chemicals, including research chemicals and fine chemicals.</p>Formula:C9H8Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:219.06 g/mol5-Fluorosalicylic acid
CAS:<p>5-Fluorosalicylic acid is a nonsteroidal anti-inflammatory drug that belongs to the group of 5-substituted salicylates. It has a strong affinity for human serum and can be used as an indicator in the determination of blood glucose. 5-Fluorosalicylic acid also binds to p-nitrophenyl phosphate with high affinity, which is involved in the regulation of cellular energy metabolism and plays a role in the production of ATP. The drug has been shown to form stable complexes with coumarin derivatives, which may have an effect on enzyme activities by modifying their conformational properties. 5-Fluorosalicylic acid has been shown to interact with other drugs, such as acetaminophen or ibuprofen, which may increase the risk of adverse effects.</p>Formula:C7H5FO3Purity:Min. 95%Color and Shape:SolidMolecular weight:156.11 g/molN-α-Fmoc-N β-Boc-L-2,3-diaminopropionic acid
CAS:<p>N-alpha-Fmoc-Nbeta-Boc-L-2,3-diaminopropionic acid is a supramolecular compound that has antiproliferative effects on cancer cells. It can be used to inhibit the activity of tyrosine phosphatases, which are enzymes that regulate cell proliferation and differentiation. This compound has been shown to have synergistic effects with other chemotherapeutic agents in vitro and in vivo. It has also been shown to have a high binding affinity for polyacrylamide gels and is stable under various conditions.</p>Formula:C23H26N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:426.46 g/mol2,5-Dichlorobenzoic acid potassium
CAS:<p>2,5-Dichlorobenzoic acid potassium salt is a fine chemical that is used as an intermediate for the synthesis of pharmaceuticals and speciality chemicals. It is a versatile building block with a variety of uses in research and manufacturing, including being used as a reaction component or as a reagent. This product has CAS No. 184637-62-5 and has been assigned the Chemical Abstract Service (CAS) number 184637-62-5.</p>Formula:C7H4Cl2O2•KPurity:Min. 95%Color and Shape:PowderMolecular weight:230.11 g/mol2,4-Dimethoxy-6-methylbenzoic acid
CAS:<p>2,4-Dimethoxy-6-methylbenzoic acid is a polyunsaturated compound that has been shown to have antioxidative properties. It has been shown to inhibit the formation of reactive oxygen species (ROS) and lipid peroxidation and reduce oxidative stress in mice. This molecule also has anticancer activities and is able to inhibit the growth of cancer cells. 2,4-Dimethoxy-6-methylbenzoic acid has been quantified in different food products such as vegetables, fruits, and grains. It can be found in dietary supplements, solvents, and cosmetics.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:196.2 g/molDodeca 2E,4E,8Z,10E,Z-tetraenoic acid isobutylamide - ca. 10 mg/ml acetonitrile solution
CAS:<p>Dodeca 2E,4E,8Z,10E,Z-tetraenoic acid isobutylamide (DETBA) is a versatile building block that is used in the synthesis of natural products and pharmaceuticals. DETBA can be used as a reaction component in organic synthesis to form complex compounds such as polyesters, polyamides, polyurethanes, and polyimides. It also has high quality and can be used in research or speciality chemical applications.</p>Formula:C16H25NOPurity:Min. 96 Area-%Color and Shape:Clear LiquidMolecular weight:247.38 g/molPalladium(II) trifluoroacetate
CAS:<p>Palladium(II) trifluoroacetate is a palladium complex with the chemical formula PdCl(CF3CO2). It is soluble in water and reacts with hydroxide solution to form palladium oxide. Palladium complexes have been used as diagnostic agents for their ability to selectively bind to specific proteins. Palladium-catalyzed asymmetric syntheses of organic compounds, such as natural products and pharmaceuticals, are also possible. Palladium complexes often undergo metathesis reactions, which involve the transfer of one ligand from one metal complex to another. The use of deuterium isotopes can be used to differentiate between the two types of palladium complexes that undergo metathesis reactions.</p>Formula:C4F6O4PdPurity:Min. 95%Color and Shape:PowderMolecular weight:332.45 g/molSDF-1β (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about SDF-1beta (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C382H620N114O97S5Purity:Min. 95%Molecular weight:8,522.05 g/mol3,4-Diethoxybenzoic acid
CAS:<p>3,4-Diethoxybenzoic acid is a phenolic compound that has potent antitumor activity. It inhibits the growth of tumor cells by inhibiting DNA synthesis and protein synthesis in the cell. 3,4-Diethoxybenzoic acid also inhibits the production of enzymes such as pepsin, lipase, and amylase that are important for digestion. It has been shown to be an effective antifungal agent in vitro against Candida albicans and Saccharomyces cerevisiae. 3,4-Diethoxybenzoic acid may also have a role in the prevention of dental caries due to its inhibitory effects on bacterial plaque formation.</p>Formula:C11H14O4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:210.23 g/mol3-Amino-4-methylbenzoic acid
CAS:<p>3-Amino-4-methylbenzoic acid is a chemical that is used in the synthesis of pharmaceuticals. It has been shown to have receptor binding activity and is able to inhibit aminotransferase activity. 3-Amino-4-methylbenzoic acid has been shown to be a competitive inhibitor of ptp1b, an enzyme that degrades phosphatidylinositol (3,4,5)-triphosphate. This property may be useful for treating inflammatory diseases such as Crohn's disease and rheumatoid arthritis. 3-Amino-4-methylbenzoic acid binds to the active site of ptp1b with high affinity and forms a coordination complex with two zinc ions. Monomers are also able to bind to ptp1b and inhibit its function.<br>3-Amino-4-methylbenzoic acid has been tested in vitro for its ability to inhibit the growth</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/mol4-Methylsalicylic acid
CAS:<p>4-Methylsalicylic acid is a chemical compound that belongs to the group of salicylates. It is an organic compound with a molecular weight of 96.12 g/mol and the chemical formula C8H8O3. The epoxidation of 4-methylsalicylic acid occurs through the use of catalysts, such as zinc oxide and manganese dioxide, which are not functionalized. The addition of these catalysts causes a reaction between the methyl group and the hydroxyl group in 4-methylsalicylic acid, forming methyl salicylate. This product is also used as a chiral building block for other compounds, such as axial chirality and olefins.</p>Formula:C8H8O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:152.15 g/mol3,4-Dichlorocinnamic acid
CAS:<p>3,4-Dichlorocinnamic acid is a pentane that has a molecular weight of 144.2 g/mol and melting point of -12 °C. It is soluble in organic solvents such as ethanol and acetone, but insoluble in water. 3,4-Dichlorocinnamic acid is an intermediate in the synthesis of cinnamates from phenylacetic acid and chloroform via methyl esterification with methanol followed by alkylation with chlorine. The reaction rate for this conversion is slow, making it difficult to produce at commercial scale. 3,4-Dichlorocinnamic acid can be obtained by irradiation of 3-chloro-1,2-propanediol with ultraviolet light or by heating hydrotalcite at high temperatures. Hydrotalcite is heated to 600°C where it reacts with air to form 3,4-dichlorocinnamic acid and</p>Formula:C9H6Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:217.05 g/mol(Des-Gly10,D-His2,D-Trp6,Pro-NHEt 9)-LHRH trifluoroacetate
CAS:<p>Please enquire for more information about (Des-Gly10,D-His2,D-Trp6,Pro-NHEt 9)-LHRH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C64H83N17O12•(C2HF3O2)xPurity:Min. 95%Molecular weight:1,282.45 g/mol4-Ethoxybenzoic acid
CAS:<p>4-Ethoxybenzoic acid is a phenolic compound that has shown significant cytotoxicity. This molecule has been shown to inhibit the production of tyrosinase, an enzyme that catalyzes the oxidation of tyrosine to produce melanin. 4-Ethoxybenzoic acid also inhibits detoxification enzymes such as glutathione transferases and quinone reductase, which may be responsible for its cytotoxicity. 4-Ethoxybenzoic acid is soluble in organic solvents but insoluble in water. It reacts with other compounds to form insoluble polymers. 4-Ethoxybenzoic acid can react with piperonyl butoxide or caproic acid to form p-hydroxybenzoic acid or friedel-crafts reaction products respectively.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/molBenzohydroxamic acid
CAS:<p>Benzohydroxamic acid is a weak organic acid that is formed from the condensation of two molecules of benzoic acid. The thermodynamic data for this compound are available in the form of an equation and an enthalpy change. Benzohydroxamic acid interacts with metal hydroxides by forming metal complexes, which can be used as catalysts in transfer reactions. In addition, benzohydroxamic acid has been shown to inhibit HIV infection by inhibiting reverse transcriptase activity. This compound also undergoes hydrogen bonding interactions with other molecules due to its hydroxyl group and fatty acid moieties.</p>Formula:C7H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:137.14 g/molβ-(4-Hydroxy-3-methoxyphenyl)propionic acid methyl ester
CAS:<p>β-(4-Hydroxy-3-methoxyphenyl)propionic acid methyl ester is a fine chemical used as a building block in the synthesis of pharmaceuticals, agrochemicals, and other chemicals. It is also used as a reagent for the detection of alkaloids and for the preparation of valuable speciality chemicals. β-(4-Hydroxy-3-methoxyphenyl)propionic acid methyl ester is an intermediate in organic reactions or can be used to synthesize complex compounds such as antibiotics. It is also an important scaffold that can be modified to produce new drugs with different properties.</p>Formula:C11H14O4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:210.23 g/mol2-Carboxy-3-hydroxyphenyl acetic acid
CAS:<p>2-Carboxy-3-hydroxyphenyl acetic acid is a fine chemical that is used in research, as well as in the synthesis of other compounds. It is a versatile building block that can be used to make more complex compounds and has been shown to be useful in many reactions. It is also a useful intermediate and scaffold for drug design and development. 2-Carboxy-3-hydroxyphenyl acetic acid can be used to synthesize drugs that are capable of inhibiting protein translation or protein synthesis.</p>Formula:C9H8O5Purity:Min. 95%Color and Shape:PowderMolecular weight:196.16 g/mol4-n-Butoxyphenylacetic acid butyl ester
CAS:<p>4-n-Butoxyphenylacetic acid butyl ester is a chemical reagent that has been studied extensively as a useful intermediate in organic synthesis. It is of high purity and quality, and can be used for many applications.</p>Formula:C16H24O3Purity:80%Color and Shape:PowderMolecular weight:264.36 g/mol(1-Methylethyl)boronic acid
CAS:<p>(1-Methylethyl)boronic acid is a boronic acid that can be used as a catalyst in organic synthesis. This compound is an organometallic compound that has been shown to be a good catalyst for the polymerization of olefins, and for the preparation of copolymers with polyenes. It can also be used in asymmetric synthesis and as a site-specific ligand in transition metal catalyzed reactions. (1-Methylethyl)boronic acid has been shown to inhibit protease activity and may have therapeutic potential for metabolic disorders such as obesity.</p>Formula:C3H9BO2Purity:Min. 95%Color and Shape:PowderMolecular weight:87.91 g/moltrans-2,3,4-Trimethoxycinnamic acid
CAS:<p>Trans-2,3,4-trimethoxycinnamic acid is a bioactive chemical that has been shown to have significant antioxidant activity. This compound is a hydrogen peroxide scavenger and can be used in devices to remove hydrogen peroxide from water. Trans-2,3,4-trimethoxycinnamic acid has also been shown to inhibit the production of campesterol and paromomycin in bacteria. Furfural is an inhibitor of trans-2,3,4-trimethoxycinnamic acid and its oxidation products. Trans-2,3,4-trimethoxycinnamic acid can be oxidised by furfural to produce glycerin and formic acid. It also inhibits the formation rate of amides from cinnamyl alcohol.</p>Formula:C12H14O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:238.24 g/molBoc-Leu-Gly-Arg-AMC acetate salt
CAS:<p>Boc-Leu-Gly-Arg-AMC acetate salt is a potential drug target for leishmaniasis. It inhibits the growth of Leishmania by binding to the 17β-estradiol receptor and inhibiting protein synthesis. This drug also has a hydrolytic activity against proteins, which is activated by an acidic environment. It has been shown to inhibit the growth of bacteria including Staphylococcus aureus and Chlamydia pneumoniae by inhibiting urokinase-type plasminogen activator (uPA) and serine protease activities. Boc-Leu-Gly-Arg-AMC acetate salt has also been shown to inhibit cellular proliferation in cancer cells.</p>Formula:C29H43N7O7•C2H4O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:661.74 g/mol4-Mercaptophenylacetic acid
CAS:<p>4-Mercaptophenylacetic acid is a palladium complex that inhibits the synthesis of proteins by binding to the ribosome and blocking peptide bond formation. The molecule has a polymeric matrix with a high degree of crystallinity and an isolated yield of greater than 95%. 4-Mercaptophenylacetic acid is immobilized on a carboxylate surface and has been shown to have pharmacokinetic properties. It can be used in the treatment of cancer cells and inhibits protein synthesis, leading to cell death. 4-Mercaptophenylacetic acid also has anti-inflammatory activities due to its inhibition of prostaglandin synthesis.</p>Formula:C8H8O2SPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:168.21 g/mol3-Aminophenylboronic acid hemisulphate
CAS:<p>3-Aminophenylboronic acid hemisulphate is a cross-linking agent that has been shown to induce apoptosis in mammalian cells. It also has the ability to bind to glycan, a sugar molecule on the surface of cells. The binding of 3-aminophenylboronic acid hemisulphate induces morphogenetic protein (MP) secretion, which leads to cell death. This compound is used as an adjuvant in vaccines and also as a research reagent for studying protein sequences and antigen/antibody interactions.</p>Formula:C6H8BNO2•(H2SO4)0Purity:Min. 95%Color and Shape:White PowderMolecular weight:185.98 g/molDL-2-Hydroxyvaleric acid sodium salt
CAS:<p>2-Hydroxyvaleric acid sodium salt is a fine chemical that can be used as a building block for the synthesis of more complex compounds. It is also used as a reagent in research and as a speciality chemical. The CAS number for this compound is 84176-70-5. 2-Hydoxyvaleric acid sodium salt is most commonly used in the synthesis of pharmaceuticals, pesticides, and other chemicals. It has also been shown to be useful in the synthesis of biodegradable polymers and as an intermediate in organic reactions.</p>Formula:C5H9NaO3Purity:Min. 95%Color and Shape:PowderMolecular weight:140.11 g/mol3,5-Difluoro-4-methoxybenzoic acid
CAS:<p>3,5-Difluoro-4-methoxybenzoic acid is a chemical compound that is used as both a starting material and an intermediate in organic synthesis. It can be obtained from the reaction of 2,4-difluoro-3-methoxybenzoyl chloride with 3,5-dimethoxyaniline. 3,5-Difluoro-4-methoxybenzoic acid has been shown to be useful as a building block in the synthesis of other compounds with potent antibiotic activity such as fluoroquinolones. This compound is also used to synthesize aminomethylcyclohexane and methylaminomethylcyclohexane, which are useful in the manufacture of pesticides.</p>Formula:C8H6F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.13 g/molβ-(4-Acetoxyphenyl)propionic acid
CAS:<p>Beta-Propionic acid is an organic compound that belongs to the group of monocarboxylic acids. The chemical name for beta-propionic acid is 2-oxopropanoic acid. Beta-Propionic acid has a molecular weight of 88.06 grams per mole and a melting point of -79 degrees Celsius. This product is soluble in water, ethanol, ether, and ethyl acetate. It also reacts with dilute alkalis to form salts such as sodium bicarbonate and potassium propionate. Beta-Propionic acid is used in the manufacturing of polyurethane plastics, as well as in the production of resins for paints and varnishes.</p>Formula:C11H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:208.21 g/mol1,4-Phenylenediacetic acid
CAS:<p>1,4-Phenylenediacetic acid is an organic compound that has been used as a fungicide. It is an aromatic carboxylic acid that binds to the receptor site of the fungal cell wall and inhibits its growth. The molecule has a special coordination geometry with the hydrogen atom in the carboxylate group positioned close to one of the phenyl rings. This causes intramolecular hydrogen bonding interactions between the carboxylate group and the phenolic hydroxyl groups on adjacent molecules, which stabilizes it. 1,4-Phenylenediacetic acid also exhibits strong hydrogen bonding interactions with other molecules such as malonic acid due to its diphenyl ether group.</p>Formula:C10H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:194.18 g/mol2-Methoxycinnamic acid
CAS:<p>2-Methoxycinnamic acid is a fine chemical that is used as a building block for research chemicals, pharmaceuticals, and other products. It is a versatile building block that can be used in the synthesis of complex compounds with diverse structures. 2-Methoxycinnamic acid is also an intermediate for the production of cinnamates, which are useful in the production of synthetic dyes.</p>Formula:C10H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:178.18 g/mol4-(Dimethylamino)phenylaceticacid
CAS:<p>4-(Dimethylamino)phenylacetic acid (DMAPA) is a chemical inhibitor that binds to fatty acids. It has been shown to have antitumor effects on prostate cancer cells in vitro and in vivo, as well as anti-inflammatory properties. DMAPA also inhibits the synthesis of prostaglandins, which may be due to its binding to amines or the uv irradiation of the molecule. DMAPA has been shown to be effective in preventing the aggregation of serotonin receptors, which may play a role in its potential use for treating depression.</p>Formula:C10H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:179.22 g/mol2-Amino-5-bromobenzoic acid methyl ester
CAS:<p>2-Amino-5-bromobenzoic acid methyl ester is a small molecule with antiviral potency. It has a dipole moment and can form hydrogen bonds. 2-Amino-5-bromobenzoic acid methyl ester inhibits the PDE5 enzyme, which is an enzyme that breaks down cGMP. This inhibition of PDE5 leads to the increase in cGMP, which causes blood vessels to relax and widen. As a result, 2-amino-5-bromobenzoic acid methyl ester has been shown to decrease high blood pressure and improve heart function.</p>Formula:C8H8BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.06 g/mol(S)-(+)-2-Phenylpropionic acid
CAS:<p>(S)-(+)-2-Phenylpropionic acid is an organic solvent that is catalyzed by a hydroxy group. It has been shown to be active against bacterial strains in the presence of borohydride reduction and immobilized on polystyrene beads. The enzyme activities were stereoselectively inhibited in the presence of (R)-(-)2-phenylpropionic acid, which is an enantiomer of (S)-(+)2-phenylpropionic acid. This inhibition may be due to the ability of this compound to form a more stable radical coupling with fatty acids such as oleic acid. The reaction temperature can affect the stereoselectivity, with higher temperatures favoring (R)-(-)2-phenylpropionic acid.</p>Formula:C9H10O2Purity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:150.17 g/mol2-(2-Methoxyphenoxy)-2-methylpropanoic acid
CAS:<p>2-(2-Methoxyphenoxy)-2-methylpropanoic acid is a versatile building block that can be used as a reagent in organic synthesis. It is also an intermediate for the synthesis of various pharmaceuticals, including 2-methoxyestradiol and methoxymacroin. This compound is commercially available from chemical suppliers and can be used to synthesize other compounds with a variety of functional groups.</p>Formula:C11H14O4Purity:Area-% Min. 95 Area-%Color and Shape:PowderMolecular weight:210.23 g/molAllocholic acid
CAS:Controlled Product<p>Allocholic acid is a hydroxylated derivative of allo-inositol. It has been shown to inhibit the formation of peptide hormones and is used in the treatment of cerebrotendinous xanthomatosis. Allocholic acid also inhibits molecules that inhibit enzymes, such as phosphodiesterase and lipase, which are involved in the breakdown of fat. The biological sample preparation methods have been optimized for the extraction of allocholic acid from human feces. The optimum pH for allocholic acid is 4.5-5.0. Allocholic acid can be used to inhibit prostate cancer cells and rat liver microsomes, which are important for the metabolism of fatty acids in the body. The magnesium salt form is more soluble than other salts, making it easier to use in solution form.</p>Formula:C24H40O5Purity:Min. 90 Area-%Color and Shape:White Off-White PowderMolecular weight:408.57 g/molFmoc-(R)-3-amino-4-(4-tert-butyl-phenyl)-butyric acid
CAS:<p>Fmoc-3-Amino-4-(4-tertbutylphenyl)butyric acid is a versatile building block that can be used in the synthesis of complex compounds. Fmoc-3-Amino-4-(4-tertbutylphenyl)butyric acid is an intermediate for the production of speciality chemicals and reagents. It is also a useful scaffold in chemical reactions, as well as a reaction component. Fmoc-(R)-3-Amino-4-(4-tertbutylphenyl)butyric acid is soluble in ethanol and ether, but insoluble in water.</p>Formula:C29H31NO4Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:457.56 g/mol3-(N-Methyl-N-pentylamino)propionic acid hydrochloride
CAS:<p>Trichloroethylene is a chlorinated hydrocarbon that is primarily used as a solvent. The propionic acid is the monosodium salt of 3-(N-Methyl-N-pentylamino)propionic acid hydrochloride, which is an organic compound. The monohydrate and trichloride are two polymorphic forms of this substance. Acetone and unreacted Trichloroethylene are substances that may be formed during the chemical process. The alkaline form of Trichloroethylene may be obtained by refluxing the substance with sodium hydroxide in water or with potassium hydroxide in alcohol. This substance can also exist in a polymorphic form.</p>Formula:C9H20ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:209.71 g/mol9-Fluoro-11β,17-Dihydroxy-16α-Methyl-3,20-Dioxopregna-1,4-Dien-21-Yl 2-[2-(2-Ethoxyethoxy)Ethoxy]Acetate
CAS:Controlled Product<p>Methylprednisolone is a corticosteroid that has been used for the treatment of many conditions, including asthma and arthritis. It is used to reduce inflammation and suppress the immune system. Methylprednisolone can be administered orally or as an injection. It is also used in the diagnosis of tumours, especially those that are difficult to diagnose by other means. Methylprednisolone may be given together with another drug called dexamethasone, which has synergistic effects. These drugs have been shown to cause death in animals with certain types of tumours. In humans, they can cause cutaneous lesions, such as follicle cysts and tnf-α expression in skin cells. This drug also causes a microsporum infection (a type of fungus) on the skin to grow more rapidly when it is applied topically, resulting in a larger diameter section than untreated areas.</p>Formula:C30H43FO9Purity:Min. 95%Molecular weight:566.66 g/molDihydro caffeic acid 3-O-sulfate sodium salt
CAS:<p>Dihydro caffeic acid 3-O-sulfate sodium salt is a flavonol that is found in plants. It has been shown to have antioxidant properties and may be effective in the treatment of diseases associated with oxidative stress, such as diabetes mellitus and cancer. Dihydrocaffeic acid 3-O-sulfate sodium salt has also been shown to inhibit the growth of bacteria by modulating the production of nitric oxide. This agent has been quantified in human urine, which provides evidence for its potential use as a biomarker for disease risk due to its association with phenolic metabolites.</p>Formula:C9H8Na2O7SPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:306.2 g/mol2-(S)-Hydroxy-4-oxo-4-phenylbutyric acid
CAS:<p>2-(S)-Hydroxy-4-oxo-4-phenylbutyric acid is a useful building block that can be used in the production of many fine chemicals, research chemicals, and reagents. It is a versatile building block that can be used as a reaction component in a wide range of reactions. 2-(S)-Hydroxy-4-oxo-4-phenylbutyric acid is also an intermediate or scaffold for complex compounds that are valuable in many fields such as pharmaceuticals, agrochemicals, and polymers. This compound has been shown to have high quality and purity.</p>Formula:C10H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:194.18 g/mol5-Chlorosalicylic acid
CAS:<p>5-Chlorosalicylic acid is an inhibitor of the enzyme carbonic anhydrase. It is used for the treatment of gout, rheumatoid arthritis, and osteoarthritis. This compound has been shown to be a genotoxic agent, which may result in mutagenic or carcinogenic effects. 5-Chlorosalicylic acid inhibits the growth of probiotic bacteria. It also has anti-inflammatory properties and can be used as a proton donor in organic synthesis reactions.<br>5-Chlorosalicylic acid is a metabolite of acetylsalicylic acid (ASA) that forms when ASA undergoes oxidative deamination in the liver. 5-Chlorosalicylic acid is also formed during metabolism of nonsteroidal anti-inflammatory drugs (NSAIDs).</p>Formula:C7H5ClO3Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:172.57 g/mol2-Indol-3-yl-4-(4-isopropylphenyl)-4-oxobutanoic acid
CAS:<p>Please enquire for more information about 2-Indol-3-yl-4-(4-isopropylphenyl)-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H21NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:335.4 g/mol4-Fluoro-3-iodobenzoic acid
CAS:<p>4-Fluoro-3-iodobenzoic acid is an aromatic amine that is used as a reagent in organic chemistry. It is a nontoxic chemical that has no known harmful effects to humans. 4-Fluoro-3-iodobenzoic acid can be synthesized by the reaction of diethylaminoethyl chloride with 4-fluorobenzoic acid and sodium iodide. This compound yields a mixture of alkylbenzenes, hydrocarbons, and aromatic compounds when heated with solvents such as diethyl ether or chloroform.</p>Formula:C7H4FIO2Purity:Min. 95%Color and Shape:PowderMolecular weight:266.01 g/mol3-Nitrosalicylic acid
CAS:<p>3-Nitrosalicylic acid is a chemical that is used as an inhibitor for corrosion. It can be used to prevent corrosion in wastewater systems, and it is also used as a protective coating for metals. 3-Nitrosalicylic acid has been shown to be effective against a variety of particle sizes, including fine particles at low concentrations. 3-Nitrosalicylic acid can be synthesized by reacting 5-nitrosalicylic acid with ammonia, hydrogen chloride, and zinc oxide in water. The reaction solution should be neutralized with sodium hydroxide and then hydrogenated using sodium dithionite or sodium sulfite. 3-Nitrosalicylic acid has been shown to inhibit the corrosion of metal surfaces and to function as an effective dose in the synthetic pathway for polymers.<br>3-Nitrosalicylic acid has high concentrations around pH 9.5, which can be reduced by electrochemical impedance spectroscopy (EIS).</p>Formula:C7H5NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:183.12 g/mol2-Hydroxy-6-methoxybenzoic acid methyl ester
CAS:<p>2-Hydroxy-6-methoxybenzoic acid methyl ester is a biologically active molecule that has been shown to have antibacterial activity. It is structurally similar to the natural compound 2,6-dimethoxyphenol and can be used as a substitute for this compound in bioassays. The antibacterial activity of 2-hydroxy-6-methoxybenzoic acid methyl ester is due to its ability to inhibit enzymes involved in DNA repair and cell division. This compound also inhibits the growth of cancer cells and weevils by interfering with their metabolism.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/molcis-Norbornene-exo-2,3-dicarboxylic anhydride
CAS:<p>Cis-Norbornene-exo-2,3-dicarboxylic anhydride is a reactive compound that is used as a precursor in the production of other chemicals. It can be used as an oxidation catalyst for organic synthesis reactions and has been shown to have high reactivity with hydroxyl groups under acidic conditions. Cis-Norbornene-exo-2,3-dicarboxylic anhydride reacts with calcium stearate to form a variety of products including aromatic hydrocarbons and boron nitride. The solubility data for cis-Norbornene-exo-2,3-dicarboxylic anhydride in human serum is available. The quantum theory predicts that cis-Norbornene-exo-2,3-dicarboxylic anhydride will undergo cationic polymerization in an acidic environment. This product also reacts with fatty acids to produce al</p>Formula:C9H8O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:164.16 g/molOrnipressin acetate
CAS:Controlled Product<p>Ornipressin acetate is a chemical compound that belongs to the group of reaction components. This substance is a useful scaffold for the synthesis of complex compounds and fine chemicals. Ornipressin acetate can be used as a reagent in organic chemistry. It has CAS No. 914453-98-8 and is classified as a speciality chemical. Ornipressin acetate also has versatile building block and intermediate properties.</p>Formula:C45H63N13O12S2·xC2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:1,042.19 g/molThiophene-2-glyoxylic acid
CAS:<p>Thiophene-2-glyoxylic acid is a reactive metabolite of thiophene that is formed from the environmental degradation of this compound. Thiophene-2-glyoxylic acid reacts with halides to form an electrophilic intermediate. This intermediate can react with a variety of nucleophiles, including the drug metabolites, leading to the formation of new compounds. Thiophene-2-glyoxylic acid has been shown to enhance the fluorescence properties of some organic compounds. It also has been shown to inhibit the metabolism of some drugs that are conjugated with acids and can be detected in plasma by mass spectrometry.</p>Formula:C6H4O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:156.16 g/molDL-4-Hydroxy-3-methoxymandelic acid
CAS:<p>DL-4-Hydroxy-3-methoxymandelic acid is a metabolite of the catecholamines, norepinephrine and epinephrine. It is found in the blood, urine and cerebrospinal fluid of humans. DL-4-Hydroxy-3-methoxymandelic acid is derived from the amino acid tyrosine. When the body's production of catecholamines exceeds its ability to break them down, these molecules accumulate and are excreted in urine as DL-4-hydroxy-3-methoxymandelic acid or as other metabolites. The concentration of DL-4-hydroxy 3 methoxymandelic acid in urine may be used to diagnose pheochromocytoma or neuroblastoma.</p>Formula:C9H10O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:198.17 g/mol2-Aminoethanephosphonic acid
CAS:<p>2-Aminoethanephosphonic acid (2AEP) is a phosphonic acid that is used as a fungicide. 2AEP binds to the target enzymes, such as bacterial RNA polymerase and bacterial DNA gyrase, by steric interactions with the hydroxyl groups of the enzyme. 2AEP also inhibits the synthesis of proteins in bacteria, which leads to cell death. The binding of 2AEP to bacterial RNA polymerase prevents the enzyme from interacting with ribonucleoside triphosphates, thus inhibiting transcription and translation of proteins. This compound has been shown to be effective against Caulobacter crescentus and Escherichia coli K-12 strains. A matrix effect was observed in this study for 2AEP when it was mixed with other compounds such as sodium azide or DMSO. In addition, there are some biochemical properties that are specific for 2AEP including its ability to inhibit fetal bovine serum</p>Formula:C2H8NO3PPurity:Min. 95%Color and Shape:PowderMolecular weight:125.06 g/mol6-Methoxy-2-naphthoic acid
CAS:<p>6-Methoxy-2-naphthoic acid (MN) is a cavity amide that has been shown to have an inhibitory effect on the growth of cancer cells. MN has been found to be more effective in inhibiting β-amyrin than caffeine, which may be due to its increased lipophilicity. It also has a higher affinity for adriamycin and enhances its anticancer effects. MN has been shown to be beneficial in treating diabetic patients, as it can reduce blood glucose levels by stimulating insulin release. The pharmacokinetic properties of MN are similar to those of other cavity amides, with rapid absorption and distribution throughout the body. This compound is metabolized in the liver by CYP2C8, CYP2C9, CYP3A4 and CYP3A5 enzymes. Molecular docking analysis of MN with β-amyrin showed that there was a strong interaction between them due to their complementary shapes and charge distributions</p>Formula:C12H10O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:202.21 g/mol1,2-Dipalmitoyl-sn-glycero-3-phosphatidic acid sodium
CAS:<p>1,2-Dipalmitoyl-sn-glycero-3-phosphatidic acid sodium (DPPA) is a drug substance that has been used in primary culture to study the cell membrane of hepatocytes. This compound is a phospholipid with a cavity at one end and contains two hydroxy groups that can be conjugated to other molecules. It has been shown to be effective against Hepatitis B virus and mesenchymal stromal cells. DPPA has also been used as an adjuvant for gadolinium contrast agents for magnetic resonance imaging. Gadolinium may bind to the hydroxy groups on DPPA, which increases its birefringence and brightness on MRI scans.</p>Formula:C35H69Na2O8PPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:694.87 g/mol3-Chloro-2-pyrazine-carboxylic acid
CAS:<p>3-Chloro-2-pyrazinecarboxylic acid is a nucleophilic compound that is synthetically produced and has antimicrobial properties. It is an active component of the drug 3,4 dichloro-2-pyrazinecarboxylic acid (DCP). This agent binds to the chloride ion in bacterial cells, which inactivates the enzyme adenosine triphosphatase that is essential for maintaining cellular homeostasis. 3-Chloro-2-pyrazinecarboxylic acid has been shown to be active against a number of Gram positive and Gram negative bacteria, including Staphylococcus epidermidis, Streptococcus pneumoniae, and Pseudomonas aeruginosa. It also has antibacterial activity against mycobacteria such as Mycobacterium tuberculosis and Mycobacterium avium complex.</p>Formula:C5H3ClN2O2Purity:Min. 95%Color and Shape:Off-White To Light Brown SolidMolecular weight:158.54 g/mol3-(3-Ethoxyphenyl)propionic acid
CAS:<p>3-(3-Ethoxyphenyl)propionic acid is a useful building block in organic chemistry. It is used as a reagent in the synthesis of various pharmaceuticals, pesticides, and other chemicals. 3-(3-Ethoxyphenyl)propionic acid is also an intermediate in the production of 3-ethoxybenzoic acid and its derivatives.</p>Formula:C11H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:194.23 g/molEthyl 5-Methyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylate
CAS:<p>Please enquire for more information about Ethyl 5-Methyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 90%(Z)-3-Bromoacrylic acid
CAS:<p>(Z)-3-Bromoacrylic acid is an organic compound that belongs to the class of terminal alkynes. It has been shown to be a potent irreversible inhibitor of enantiopure propargylation catalyzed by dehalogenases. (Z)-3-Bromoacrylic acid reacts with the active site residues of the enzyme and forms a covalent bond, which prevents the release of acetaldehyde from propargyl alcohol. This reaction is reversible, which may cause some problems in cases where it is necessary to regenerate the enzyme. (Z)-3-Bromoacrylic acid also reacts with phosphite and halides to form five-membered rings, which are not as stable as six-membered rings.</p>Formula:C3H3BrO2Purity:Min. 95%Color and Shape:SolidMolecular weight:150.96 g/mol3-Methoxy-4-nitrobenzoic acid methyl ester
CAS:<p>3-Methoxy-4-nitrobenzoic acid methyl ester is a dianellidin, a type of natural product. It is an ionizing acid that catalyzes the reaction between carboxylic acids and hydroxyl compounds. This compound is used to produce some drugs, such as methyldopate, which is an antiarrhythmic drug that slows heart rate. The catalytic rate of 3-methoxy-4-nitrobenzoic acid methyl ester can be increased by buffers and solvents (e.g., methanol). These compounds increase the concentration of the reactants in solution and reduce the activation energy required for the reaction to take place. Uncatalyzed reactions are slow because there are no molecules to act as intermediates in the process.</p>Formula:C9H9NO5Purity:95%NmrColor and Shape:PowderMolecular weight:211.17 g/molHydroxocobalamin acetate
CAS:<p>Hydroxocobalamin acetate is a water-soluble form of hydroxocobalamin, a vitamin B12 prodrug. It is an insoluble polymer that dissolves slowly in an acidic environment. Hydroxocobalamin acetate has been shown to inhibit the growth of human carcinoma cells in culture and can be used as a test compound for anticancer drugs. Hydroxocobalamin acetate is also used as a mouth rinse agent to prevent or treat dental cavities. In addition, it can be used to relieve the symptoms of gastroesophageal reflux disease (GERD) by reducing the acidity of gastric contents. This drug has been shown to stimulate vasoactive intestinal polypeptide release from enterochromaffin cells and can be used for the treatment of irritable bowel syndrome (IBS). Hydroxocobalamin acetate is poorly soluble in neutral pH environments and should not be given orally.</p>Formula:C64H91CoN13O16PPurity:Min. 90 Area-%Color and Shape:Red PowderMolecular weight:1,388.39 g/mol4-Hydroxybutane-1-sulfonic acid
CAS:<p>4-Hydroxybutane-1-sulfonic acid (4HBS) is a small molecule antibiotic that has been shown to have antimicrobial activity against Gram-negative bacteria. 4HBS has been shown to be effective in inhibiting the growth of bacteria such as Escherichia coli, Pseudomonas aeruginosa, and Klebsiella pneumoniae. 4HBS has also been found to have a role in the normalization of reaction time in labile samples. This compound is stable under autoclave conditions and can be used for clinical applications.</p>Formula:C4H10O4SPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:154.19 g/mol5-Methoxysalicylic acid sodium
CAS:<p>5-Methoxysalicylic acid sodium (MSAS) is a drug that is used to treat intestinal ulcers. It is also used to reduce the viscosity of blood and as an adjuvant in the treatment of rheumatoid arthritis. The bioavailability of MSAS is increased when it is administered with cefmetazole, which enhances the absorption of this drug in the small intestine. MSAS has a hypoglycemic effect and can be used to treat high blood sugar levels. This drug binds to muscle cells and prevents their contraction, which can lead to relief from muscle pain or spasms. MSAS may also have a pharmacological effect on ligation, which occurs when tissue is cut off from its blood supply.</p>Formula:C8H7O4·NaPurity:Min. 95%Color and Shape:PowderMolecular weight:190.13 g/molDihydroxyfumaric acid hydrate
CAS:<p>Dihydroxyfumaric acid hydrate is a deuterated chemical that can be used in spectrometry as a deuteration agent to study the effect of deuteration on the vibrational and reactive properties of molecules. It is also used in medicine as an immobilization reagent for enzymes and antibodies. Dihydroxyfumaric acid hydrate has been shown to have prebiotic activity in food composition, inhibiting glycolaldehyde and protocatechuic acid. This chemical may also serve as a recycled molecule for other applications.</p>Formula:C4H4O6·xH2OPurity:Min. 95%Color and Shape:PowderMolecular weight:148.07 g/mol3-(3-Methyl-3H-diazirine-3-yl)propionic acid
CAS:<p>3-(3-Methyl-3H-diazirine-3-yl)propionic acid (3MDZ) is a fluorophore that can be used in cancer research. It has been shown to bind to the active site of human SIRT1 and inhibit its activity, which leads to cell death by deacylating histone H3. 3MDZ is also able to bind to carbenes, which are highly reactive molecules that have been implicated in aging and cancer. 3MDZ has shown chemopreventive effects against tumor formation and growth by binding to the carbenes and preventing them from forming reactive oxygen species. It can be used as a fluorescent probe for studying the interactions between carbenes and nucleic acids.</p>Formula:C5H8N2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:128.13 g/mol2,3-Difluoro-4-methoxybenzoic acid
CAS:<p>2,3-Difluoro-4-methoxybenzoic acid is a versatile building block that can be used to make complex compounds. This compound is a high quality, useful intermediate and reaction component that can be used in the synthesis of pharmaceuticals and other chemical products. 2,3-Difluoro-4-methoxybenzoic acid is a reagent that can be used for research purposes or as a speciality chemical. It has been shown to have many uses as a scaffold for making new compounds with different structures.</p>Formula:C8H6F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.13 g/molD-(+)-Phenyllactic acid
CAS:<p>D-(+)-phenyllactic acid is a pharmaceutical drug that is used to catalyze the asymmetric synthesis of chiral compounds. It is an enantiomer of L-phenyllactic acid, and it has been shown to be effective in the treatment of patients with breast cancer. D-(+)-phenyllactic acid can also be used to catalyze the formation of taxol, a clinical drug which has been shown to inhibit tumor growth. D-(+)-phenyllactic acid binds to the active site of catalase, an enzyme that breaks down hydrogen peroxide in cells. The reaction mechanism for catalysis by D-(+)-phenyllactic acid is not well understood, but it may involve monocarboxylic acids such as formic or acetic acids.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 g/mol(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid
CAS:<p>(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid is a phenolic compound that is used in the synthesis of streptavidin. It is prepared by reacting p-hydroxybenzoic acid with tyrosol. The ester linkage between the two molecules is formed by an amide reaction with sodium carbonate, followed by solvent removal and purification. The solvents are removed using sodium carbonate, which allows for the formation of an o-benzyl-l-tyrosine ester linkage. This product has a constant boiling point of 177 degrees Celsius at atmospheric pressure and can be used in organic chemistry as a solvent or reagent.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/mol4-Anilino-4-oxobutanoic acid
CAS:<p>Vorinostat metabolite</p>Formula:C10H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:193.2 g/mol2-(2,4-Dichlorophenoxy)-2-methylpropanoic acid
CAS:<p>2,4-Dichlorophenoxyacetic acid is a plant growth regulator that inhibits the transfer of auxin from the shoot to the root. It does this by preventing synthesis of 2,4-dichlorophenoxyacetic acid (2,4-D) and its conversion to 2,4-dichlorophenoxypropionic acid (2,4-DP). The 2,4-D then binds to the auxin transport proteins in the plasma membrane and prevents their passage through the cell wall. The mechanism of action of 2,4-D is not well understood but it is thought that it may inhibit or interfere with indoleacetic acid production or metabolism. Auxins are also mediators of plant physiology and play a role in many processes such as phototropism and phytochrome sensitivity.<br>2,4-D has been shown to block photosynthesis and respiration in plants by inhibiting chlorophyll synthesis. Indoleacetic acid</p>Formula:C10H10Cl2O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:249.09 g/mol1H-Indoline-3-carboxylic acid
CAS:<p>1H-Indoline-3-carboxylic acid is a molecule with the chemical formula C8H6N2O2. It is an aromatic carboxylic acid and one of the three enantiopure isomers of indoline. 1H-Indoline-3-carboxylic acid has two tautomers, cis (cis) and trans (trans). The stereoisomer cis is found in nature, while trans can be synthesized. 1H-Indoline-3-carboxylic acid can be cleaved to form phenylacetic acid and benzoic acid in reactions catalyzed by acids at high temperatures. Kinetic studies have shown that 1H-indoline-3-carboxylic acid undergoes biotransformation to form methylbenzene, ethylbenzene, propylbenzene, butylbenzene, pentylbenzene and hexylbenzene.</p>Formula:C9H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:163.17 g/molGlutathionesulfonic acid
CAS:<p>Glutathionesulfonic acid is a thiolate that can be synthesized by the reaction of iodoacetic acid with glutathione. This compound is used for the analysis of acids, using a liquid chromatography method and fluorescence analysis to detect the oxidation of aliphatic hydrocarbons. Glutathionesulfonic acid is also used as a target enzyme in biomimetic studies, where it reacts with metal surfaces to form an irreversible bond. It has been shown to have sublethal doses when combined with amino acids, which may be due to its ability to form disulfide bonds.</p>Formula:C10H17N3O9SPurity:Min. 95%Color and Shape:PowderMolecular weight:355.32 g/mol3-Amino-4-methoxybenzoic acid ethyl ester
CAS:<p>3-Amino-4-methoxybenzoic acid ethyl ester is a chemical building block that can be used in the synthesis of various organic compounds. It is an important reaction component, and can also be used as a reagent or useful scaffold. 3-Amino-4-methoxybenzoic acid ethyl ester is soluble in organic solvents and has a high quality. This chemical has been shown to be useful for research purposes.</p>Formula:C10H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:195.22 g/molMethyl 3-amino-5,6-dichloro-2-pyrazine carboxylate
CAS:<p>Methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate is a synthetic molecule that has been synthesized from dimethylamiloride. This chemical has been labeled and used for a variety of homologous and synthetic modifications. It may be used in labeling experiments to identify an unknown compound or to determine the structure of a known compound. The methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate can also be used as a ligand to bind with subunits of proteins or nucleic acids. Photolabile methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate can be synthesized by using light energy to cleave the ester bonds in the chemical. This chemical is useful for assays and techniques such as spectroscopy and nuclear magnetic resonance (NMR).</p>Formula:C6H5Cl2N3O2Purity:Min. 96.5 Area-%Color and Shape:PowderMolecular weight:222.03 g/molHomovanillic acid
CAS:<p>Homovanillic acid is widely used as a fluorogenic substrate of peroxidase. The reaction is however not specific and has been shown to react also with soybean lipoxygenase in the presence of hydrogen peroxide. Excitation and emission wavelengths for homovanillic acid are 312 and 420 nm, respectively.</p>Formula:C9H10O4Purity:Min. 97.5 Area-%Color and Shape:Red PowderMolecular weight:182.17 g/molTertiapin-Q trifluoroacetate salt
CAS:<p>A peptide found in honey bee venom; Potassium channel inhibitor</p>Formula:C106H175N35O24S4Purity:Min. 95%Molecular weight:2,452.01 g/mol4-(4-Phenoxyphenyl)butyric acid
CAS:<p>4-(4-Phenoxyphenyl)butyric acid is a versatile building block that can be used in the synthesis of many different compounds. It has been used as a reaction component or intermediate in the synthesis of pharmaceuticals and agrochemicals, such as atorvastatin and methyltetrahydrofolate. 4-(4-Phenoxyphenyl)butyric acid is also used as a research chemical and has been shown to have antibacterial properties. This compound is soluble in water, making it easy to use in reactions with other reagents. 4-(4-Phenoxyphenyl)butyric acid is an important building block for many organic syntheses because it can be converted into a wide variety of useful compounds.</p>Formula:C16H16O3Purity:Min. 95%Color and Shape:PowderMolecular weight:256.3 g/mol2-Hydroxy-5-nitrophenylacetic acid
CAS:<p>2-Hydroxy-5-nitrophenylacetic acid is a versatile building block that can be used as a reagent, speciality chemical, or research chemical. It has been synthesized and characterized from the nitrobenzene derivative 2-hydroxyacetophenone. The compound has been shown to inhibit the growth of bacteria by binding to bacterial DNA gyrase and topoisomerase IV. This inhibits bacterial growth by preventing DNA replication and transcription. As an intermediate, 2-hydroxy-5-nitrophenylacetic acid is useful in organic synthesis as a reaction component or scaffold.</p>Formula:C8H7NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:197.14 g/molFmoc-cis-1-amino-4-phenyl-cyclohexane carboxylic acid
CAS:<p>Fmoc-cis-1-amino-4-phenyl-cyclohexane carboxylic acid is a fine chemical, useful building block, and research chemical. It is a versatile building block that can be used in the synthesis of complex compounds such as pharmaceuticals and agrochemicals. Fmoc-cis-1-amino-4-phenyl-cyclohexane carboxylic acid has been shown to react with various other compounds to form useful intermediates, which can be used to produce more complex molecules. This compound has also been shown to have reagent properties.</p>Formula:C28H27NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:441.52 g/mol4-Hydroxy-3-nitrophenylacetic acid
CAS:<p>4-Hydroxy-3-nitrophenylacetic acid is a metabolite of caproic acid in the mouse. It is also an analytical marker for caproic acid in human serum and a biochemical marker for 4-hydroxybenzoic acid in human urine. The affinity of 4-hydroxy-3-nitrophenylacetic acid to antibodies has been shown by its ability to be titrated calorimetrically with antibodies, which are used as a model system. The antibody response has been studied by immunizing mice with 4-hydroxybenzoic acid, which resulted in the production of antibodies that had the same reactivity as those against 4-hydoxy-3-nitrophenylacetic acid. The reaction mechanism of hydrolysis of 4-hydroxybenzoic acid by monoclonal antibodies has been proposed and was supported by the results obtained from titration calorimetry experiments.</p>Formula:C8H7NO5Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:197.14 g/mol5-Hydroxy-6-methoxyindole-carboxylic acid
CAS:<p>5-Hydroxy-6-methoxyindole-carboxylic acid (5-HMICA) is a molecule that is found in the pericardium and urine of patients with cancer. 5-HMICA has been shown to suppress tumor growth and activate cell mediated cytotoxicity in vitro. It also induces T helper type 1 (Th1) immune responses, which are associated with the production of cytokines such as interferon gamma and tumor necrosis factor alpha.</p>Formula:C10H9NO4Color and Shape:PowderMolecular weight:207.18 g/molGonadorelin acetate
CAS:<p>Gonadorelin acetate is a synthetic peptide agonist, which is an analog of the naturally occurring gonadotropin-releasing hormone (GnRH). It is derived from a synthetic process designed to mimic the structure and function of endogenous GnRH. Gonadorelin acetate functions by stimulating the anterior pituitary gland to release two critical hormones: luteinizing hormone (LH) and follicle-stimulating hormone (FSH). These hormones play a pivotal role in regulating reproductive processes, including ovulation and spermatogenesis.</p>Formula:C55H75N17O13·xC2H4O2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:1182.29Vinyl carbamate
CAS:<p>Vinyl carbamate is a reactive chemical that is carcinogenic in animals. It can be synthesized by reacting vinyl chloride with anhydrous ammonia at high temperature and pressure. Vinyl carbamate is used in the synthesis of polymers, such as epidermal growth factor and hydroxyl group-containing proteins. It also has been used to prepare monoclonal antibodies against the cd-1 mouse lymphoma cell line. However, it should not be used at low doses due to its carcinogenic potential. The carcinogenic effects of vinyl carbamate have been observed in mice after administration of a single dose (2 mg/kg) or repeated doses (0.3 mg/kg per day for 5 days).</p>Formula:C3H5NO2Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:87.08 g/mol3-Cysteinylacetaminophen trifluoroacetic acid salt
CAS:<p>Acetaminophen is a common pain reliever and fever reducer. It is available over-the-counter in many countries. Acetaminophen is a member of the class of drugs known as analgesic, antipyretic, and anti-inflammatory drugs (APAP). The drug has been shown to be effective for acute pain relief, but not for chronic pain. Acetaminophen has also been found to be an effective analgesic when taken at high doses (above 1000 mg per day) for more than one week. In vivo studies have shown that acetaminophen inhibits mitochondrial membrane potential in hk-2 cells and cd-1 mice. This inhibition leads to apoptosis and cell death. Acetaminophen is not associated with serious side effects when used at the recommended dose, although it can lead to liver damage if taken in large quantities or on a prolonged basis.</p>Formula:C11H14N2O4S·xC2HO2F3Purity:(%) Min. 95%Color and Shape:Brown PowderMolecular weight:270.31 g/mol2-Hydroxyhippuric acid
CAS:<p>2-Hydroxyhippuric acid (2HPA) is a metabolite of salicylic acid. 2HPA is used to measure the concentration of salicylic acid in urine, which can be used as a biomarker for disease activity. When 2HPA is present in the urine, it indicates that the body has been exposed to salicylic acid. The concentration of 2HPA in urine correlates with the amount of salicylic acid taken orally and excreted by the kidneys. The analytical method for determining 2HPA in urine involves measuring the concentration of 2HPA and its derivatives with high pressure liquid chromatography or gas chromatography-mass spectrometry. Some biological samples that can be tested include blood, serum, plasma, saliva, sweat, or hair. Pharmacological agents that may affect 2HPA levels include other drugs such as nonsteroidal anti-inflammatory drugs (NSAIDs) or aspirin. The model system for this metabolite is human</p>Formula:C9H9NO4Purity:Min. 94 Area-%Color and Shape:White PowderMolecular weight:195.17 g/mol2-Methoxyphenylacetic acid
CAS:<p>2-Methoxyphenylacetic acid is a chromatographic and synthetic chemical that is used as an antisolvent. It is a carboxylic acid with a phosphate group, which can be used for sphingosine kinase reactions. 2-Methoxyphenylacetic acid has been shown to be catalysed by hydrochloric acid and naphthenic acids to produce reaction products that are insoluble in organic solvents. 2-Methoxyphenylacetic acid is stable at neutral pH, but it reacts with water to form hydrogen chloride gas at high temperatures. This chemical has been found in the plasma concentrations of cancer patients who have undergone chemotherapy treatment.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 g/mol2-[(2,4-Dimethylphenyl)amino]nicotinic acid
CAS:<p>Please enquire for more information about 2-[(2,4-Dimethylphenyl)amino]nicotinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:242.27 g/molIndole-4-carboxylic acid
CAS:<p>Indole-4-Carboxylic acid is a molecule that belongs to the group of indole carboxylic acids. It is an organic compound that has a dipole moment and isomers. Indole-4-carboxylic acid can be synthesized by the saponification of indole-7-carboxylic acid, which has two functional groups: a hydroxy group and an amide group. The molecule has a chemical structure with an amide bond between the carboxyl and amino groups at one end, which forms a protonated amide. This protonated amide also has two orientations: trans and cis. The trans orientation is found in human cytochrome P450 and other proteins, while the cis orientation is found in enzymes such as tryptophan synthase, indoleamine 2,3 dioxygenase, or tyrosine hydroxylase.</p>Formula:C9H7NO2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:161.16 g/mol(2RS)-2-[3-(2-Methylpropyl)phenyl] propanoic acid
CAS:<p>(2RS)-2-[3-(2-Methylpropyl)phenyl] propanoic acid is the active ingredient in a pharmaceutical preparation that is used to treat urinary tract infections. The active substance can be contaminated with impurities such as chloride, sodium carbonate, or diluent substances during production. This product has been studied by chromatographic science and has been found to be an effective treatment for diseases of the urinary tract. It is also available as a pharmaceutical preparation for use in other fields of medicine. The active substance is often used as a sample pretreatment before ionisation mass spectrometry analysis. This product is typically diluted with hydrochloric acid before being injected into the chromatographic column for purification.</p>Formula:C13H18O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:206.28 g/molBenzenesulfonic acid, 4-methyl-2-(3-pyridinylmethylene)hydrazide
CAS:<p>Please enquire for more information about Benzenesulfonic acid, 4-methyl-2-(3-pyridinylmethylene)hydrazide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%H-Phe-Met-Arg-Phe-NH2 acetate
CAS:Controlled Product<p>H-Phe-Met-Arg-Phe-NH2 acetate is a high quality reagent that is useful in the synthesis of complex compounds. It can be used as an intermediate for the production of fine chemicals and speciality chemicals, as well as being a versatile building block in the synthesis of organic compounds. H-Phe-Met-Arg-Phe-NH2 acetate can also be used to make research chemicals or reaction components.</p>Formula:C29H42N8O4S•(C2H4O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:598.76 g/mol3-Hydrazinobenzoic acid
CAS:<p>3-Hydrazinobenzoic acid is a covalent inhibitor that binds to lysine residues of proteins and inhibits their activity. It can be immobilized in different materials such as polymers, hydrogels, and zeolites. 3-Hydrazinobenzoic acid has been used to treat autoimmune diseases and cancer. In wastewater treatment, it has been shown to remove chloride ions, which are toxic to microorganisms. 3-Hydrazinobenzoic acid also reduces the pH of the environment by reacting with hydrochloric acid or other acidic compounds.</p>Formula:C7H8N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.15 g/mol2-Pyridylacetic acid
CAS:<p>2-Pyridylacetic acid is an organic compound that is found in the urine of patients with inflammatory bowel disease. It is associated with a high risk of colorectal cancer and has been shown to inhibit tumor cell proliferation in a number of studies. 2-Pyridylacetic acid inhibits the reaction of picolinic acid with lactic acid, which is a mechanism for the synthesis of nicotinamide adenine dinucleotide (NAD). This compound also has inhibitory properties against the activity of phosphofructokinase. 2-Pyridylacetic acid can be quantified using liquid chromatography tandem mass spectrometry (LC-MS/MS) methods that are based on chemical ionization or electron impact ionization. It can also be detected by gas chromatography mass spectrometry. The sample preparation involves hydrochloric acid extraction followed by concentration and derivatization.</p>Formula:C7H7NO2Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:137.14 g/mol(S)-2-Hydroxypentanoic acid
CAS:<p>(S)-2-Hydroxypentanoic acid is a malate molecule that is found in the human body. It can be used as an adjuvant therapy for cancer, and has been shown to have a protective effect on the liver. The structural studies of (S)-2-hydroxypentanoic acid have revealed that it is a substrate molecule, which will bind to the enzyme dehydrogenase. This binding leads to the formation of an enzyme-substrate complex, which can be studied using biochemical methods such as profiles and kinetic studies. The binding of (S)-2-hydroxypentanoic acid to dehydrogenase results in an increase in acid-reactive substances and thiobarbituric acid-reactive substances, which are both indicators of oxidative stress. Research has also shown that mutant enzymes can lead to increased levels of (S)-2-hydroxypentanoic acid.</p>Formula:C5H10O3Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:118.13 g/mol3-(4-Nitrophenyl)-1-adamantanecarboxylic acid
CAS:<p>3-(4-Nitrophenyl)-1-adamantanecarboxylic acid is a high quality, versatile building block compound that has been used as a reagent and as a useful intermediate. This product is commercially available and can be used in the synthesis of complex compounds with many different applications, such as pharmaceuticals, pesticides, dyes, and photographic chemicals. It is also a useful scaffold for the production of speciality chemicals and research chemicals. 3-(4-Nitrophenyl)-1-adamantanecarboxylic acid has been used in reactions involving electron transfer, nucleophilic substitution, and condensation reactions.</p>Formula:C17H19NO4Purity:Min. 95%Molecular weight:301.34 g/mol5,5-Diphenylhydantoin-3-butyric acid
CAS:<p>5,5-Diphenylhydantoin-3-butyric acid is a drug that is classified as a hydantoin derivative. It has been shown to be an active compound in the treatment of human brain tumors. This drug has also been found to be detectable in human serum and urine by means of electrochemical immunoassay.</p>Formula:C19H18N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:338.36 g/mol3-(4-Chlorophenyl)propionic acid
CAS:<p>3-(4-Chlorophenyl)propionic acid is a chemical compound that is used in the preparation of gabapentin. It is an organic solvent that can be used for the calibration and sample preparation of clinical toxicology tests, as well as analytical toxicology tests. 3-(4-Chlorophenyl)propionic acid is often used as an eluant in analytical chemistry to separate organic compounds from solutions. It is also used to extract γ-aminobutyric acid (GABA).</p>Formula:C9H9ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.62 g/mol5-Hydroxyveratric acid
CAS:<p>5-Hydroxyveratric acid is a chemical compound that belongs to the group of useful building blocks and can be used as a research reagent, speciality chemical, or high quality intermediate. It is a versatile building block that can be used in reactions involving carboxylic acids, amides, alcohols, and thiols. 5-Hydroxyveratric acid is also a useful scaffold for the synthesis of complex organic molecules. CAS No. 1916-08-1</p>Formula:C9H10O5Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:198.17 g/mol3-Amino-3-methylbutanoic acid
CAS:<p>3-Amino-3-methylbutanoic acid is a carbonaceous compound that can be synthesized from b-alanine and perchloroethylene. It is used in the manufacture of butanoic acid, which is an important industrial chemical. 3-Amino-3-methylbutanoic acid has been shown to exist as four isomers, each with a different molecular weight. The isomers are produced by a synthetic process involving the reaction of b-alanine and perchloroethylene. In an amination reaction, the compounds are heated in the presence of ammonia gas or ammonium chloride to form 3-amino-3-methylbutanoic acid.</p>Formula:C5H11NO2Purity:Min 95%Color and Shape:PowderMolecular weight:117.15 g/mol3,5-Dinitro-4-methylbenzoic acid
CAS:<p>3,5-Dinitro-4-methylbenzoic acid is a compound that can be used in the synthesis of many organic compounds. It is an important reagent for the preparation of nitroarenes and it is also used as a precursor to other organic compounds. 3,5-Dinitro-4-methylbenzoic acid has been shown to have a hydrogen bond with malonic acid and can form an asymmetric hydrogen bond with the hydroxyl group of protonated water. 3,5-Dinitro-4-methylbenzoic acid has three different resonance structures and its x-ray diffraction data show that it has a cavity shape. This molecule can be found in the nmr spectra at around 8.3 ppm and its kinetic constants are given as k1 = 0.01 s−1 and k2 = 0.06 s−1 for the two reactions. 3,5-Dinitro-4-methylben</p>Formula:C8H6N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:226.14 g/moltrans-10-Hydroxy-2-decenoic acid
CAS:<p>Trans-10-hydroxy-2-decenoic acid is a naturally occurring fatty acid that is found in the human body. It has been shown to have a number of biological activities, including the ability to inhibit the production of gamma-aminobutyric acid (GABA). The trans-10-hydroxy-2-decenoic acid is also thought to be involved in autoimmunity and neurotrophic factors. Trans-10-hydroxy-2-decenoic acid has been used as a precursor for the synthesis of other compounds and as an analytical method. Trans-10-hydroxy 2 decenoic acid can be synthesized by reacting malonic acid with hydroxyl group and ammonia.</p>Formula:C10H18O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:186.25 g/molBis(2,4,4-trimethylpentyl)phosphinic acid
CAS:<p>Bis(2,4,4-trimethylpentyl)phosphinic acid (diisooctylphosphinic acid) is a slightly water soluble compound which has a variety of applications based upon its metal ion chelating properties. Fe(III) and In(III) ions, for example, can be ligated by phosphinic acids allowing them to transfer from an aqueous into an organic phase, treatment of the organic soluble metal complexes with aqueous acid or base as appropriate selectively strips the phosphinic acid ligands and the metal ions re-enter the aqueous phase. Similarly, heavy metal contaminants can be removed from solid materials using diisooctylphosphinic acid as a ligand in super critical fluid extraction (SFE) processes. Bis(2,4,4-trimethylpentyl)phosphinic acid can also be used as an additive to create halogen-free flame retardant adhesives.</p>Formula:C16H35O2PPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:290.42 g/molSuberic acid monomethyl ester
CAS:<p>Suberic acid monomethyl ester is a fatty acid that has potent inhibitory activity against tumor formation. It is an inhibitor of histone deacetylase (HDAC) enzymes, which are important for the regulation of gene expression. Suberic acid monomethyl ester has been shown to have potent inhibitory effects on tumor growth and the development of cancerous cells in animal studies. This agent may be useful for inhibiting the production of acid in tumors and preventing cancer-induced cell death. Suberic acid monomethyl ester has been found to bind to hydroxyl groups and interacts with other molecules that contain hydroxy groups, such as proteins or DNA bases.</p>Formula:C9H16O4Purity:Min. 95%Color and Shape:PowderMolecular weight:188.22 g/molBoldenone 17-acetate
CAS:Controlled Product<p>Boldenone 17-acetate is a synthetic anabolic steroid that has been used in the past to increase muscle mass and appetite. It is a prodrug that converts to boldenone, its active form, with the help of enzymes called esterases. Boldenone 17-acetate binds to the androgen receptor and exerts its effects by increasing protein synthesis, nitrogen retention, and bone density. This drug has a matrix effect that can be seen in chromatographic profiles after sample preparation. The detection time for this drug is typically less than 3 hours.</p>Formula:C21H28O3Purity:Min. 95%Color and Shape:SolidMolecular weight:328.45 g/mol6-Hydrazino-3-pyridinecarboxylic acid
CAS:<p>6-Hydrazino-3-pyridinecarboxylic acid is a potent inhibitor of angiogenesis. It inhibits the activity of vascular endothelial growth factor, which is a potent pro-angiogenic factor. 6HPCA has been shown to inhibit the growth of prostate cancer cells in vitro and tumor growth in vivo. The mechanism for this inhibition may be due to its ability to decrease levels of all-trans retinoic acid (RA), a potent pro-angiogenic molecule. 6HPCA also inhibits the proliferation of human serum, monoclonal antibody, and polymer drug uptake in cell culture systems. In addition, 6HPCA has low toxicity and low pharmacokinetic properties that have been demonstrated by several studies using radiolabeled analogues and autoradiography.</p>Formula:C6H7N3O2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:153.14 g/mol2,4-Dimethoxy-3-methylbenzoic acid
CAS:<p>2,4-Dimethoxy-3-methylbenzoic acid is a fine chemical that is used as a versatile building block in the synthesis of other organic compounds. 2,4-Dimethoxy-3-methylbenzoic acid has been used in research to generate novel compounds with desired properties. It is also used as a reaction component and speciality chemical. The compound can be reacted with sodium methoxide in methanol to form 2,4-dimethoxybenzaldehyde, which is an intermediate for the synthesis of other chemicals. It also reacts with nitric acid to form 2,4-dimethylbenzoic acid and oleum. These reactions are useful for the production of certain drugs or for the synthesis of polymers.</p>Formula:C10H12O4Purity:Min. 95%Molecular weight:196.2 g/molL(-)-Thiazolidine-4-carboxylic acid
CAS:<p>L(-)-Thiazolidine-4-carboxylic acid is a proline derivative that inhibits the enzyme cyclase, which is involved in the production of cAMP. It is also an antioxidant and has been shown to protect against oxidative damage induced by reactive oxygen species (ROS) in fetal bovine tissues. L(-)-Thiazolidine-4-carboxylic acid has been shown to inhibit the activity of other enzymes, such as α1 subunit, which are involved in energy metabolism. The enzyme activities of L(-)-thiazolidine-4-carboxylic acid have been shown to be high in E. coli K-12 cells and in plants. L(-)-Thiazolidine-4-carboxylic acid can also be used as a plant growth regulator and has been shown to inhibit the elongation of plant roots.</p>Formula:C4H7NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:133.17 g/molEthyl N,N-diphenylcarbamate
CAS:<p>Ethyl N,N-diphenylcarbamate is a monomer that belongs to the aromatic hydrocarbon family. It has a ph optimum of 7.0 and is soluble in organic solvents such as chloroform or acetone. The chemical's kinetic constants have been determined by thermally induced displacement of sodium nitrate from an insoluble polymer and by infrared spectroscopy at a frequency of 10 cm-1. Ethyl N,N-diphenylcarbamate can be used for the production of polymers with functionalities such as geranyl in the presence of an enzyme.</p>Formula:C15H15NO2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:241.29 g/mol4-Acetoxycinnamic acid
CAS:<p>4-Acetoxycinnamic acid is a staphylococcal bactericide that inhibits bacterial growth and is active against many gram-positive bacteria, including Staphylococcus aureus. It is also active against many gram-negative bacteria, such as Escherichia coli and Pseudomonas aeruginosa. 4-Acetoxycinnamic acid has been shown to inhibit the growth of Staphylococcus aureus in an in vitro experiment by interfering with membrane permeability and inhibiting lipid synthesis. 4-Acetoxycinnamic acid has been shown to have antimicrobial activity against gram-positive and gram-negative bacteria, including methicillin resistant S. aureus (MRSA).</p>Formula:C11H10O4Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:206.19 g/mol3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid
CAS:<p>3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid is an antibacterial drug that belongs to the class of fluoroquinolones. It inhibits bacterial growth by binding to DNA gyrase and topoisomerase IV enzymes in bacteria. 3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid has been shown to be active against a wide variety of bacteria and is used as a treatment for urinary tract infections and skin infections. 3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid can also be used in combination with other antibiotics such as tetrabutyl ammonium chloride to enhance their effects.</p>Formula:C8H3F5O3Purity:Min. 95%Color and Shape:SolidMolecular weight:242.1 g/mol2,3-Dichlorocinnamic acid
CAS:<p>2,3-Dichlorocinnamic acid is an organic compound that can be synthesized in a multistep process involving the reaction of pyridine with sulfuryl chloride. This reaction forms 2,3-dichloropropiophenone and 2,3-dichloroacetophenone. The latter compound is converted to the desired product by reacting it with thionyl chloride. The final step involves hydrolysis of the ester group to form 2,3-dichlorocinnamic acid.<br>2,3-Dichlorocinnamic acid can also be synthesized from phenylpropiolic acid and chlorosulfuric acid or from methyl propiolate and chlorosulfuric acid. <br>2,3-Dichlorocinnamic acid is a white crystalline solid that melts at 155°C and boils at 287°C. It is soluble in water and has a low yield due to</p>Formula:C9H6Cl2O2Purity:Min. 95%Molecular weight:217.05 g/mol4-(Maleimidomethyl)cyclohexane-1-carboxyl-hydrazide trifluoroacetic acid
CAS:<p>4-(Maleimidomethyl)cyclohexane-1-carboxyl-hydrazide trifluoroacetic acid is a versatile building block that is useful as a reagent and scaffold in many chemical reactions. It is used in the synthesis of complex compounds, research chemicals, and speciality chemicals. 4-(Maleimidomethyl)cyclohexane-1-carboxyl-hydrazide trifluoroacetic acid has been shown to be a high quality compound with uses as a reaction component and useful scaffold.</p>Formula:C12H17N3O3·CF3CO2HPurity:Min. 95%Color and Shape:White PowderMolecular weight:365.31 g/molMalonic acid disodium salt monohydrate
CAS:<p>Malonic acid disodium salt monohydrate is a water-soluble alkanoic acid that is used as a cross-linking agent in the manufacture of polymers. Malonic acid disodium salt monohydrate is also used to produce immunogenic antigens for cancer research and as a synthetic intermediate in the synthesis of pharmaceuticals or agricultural chemicals. Malonic acid disodium salt monohydrate is converted to malic acid by the enzyme cytosolic malate dehydrogenase. Malonic acid disodium salt monohydrate has an acidic pH and can be used to neutralize sodium salts such as sodium bicarbonate. Cell culture studies have shown that exposure to malonic acid disodium salt monohydrate inhibits protein synthesis and cell growth, which may be due to its ability to bind with DNA during transcription.</p>Formula:C3H2Na2O4·H2OPurity:Min 98%Color and Shape:White PowderMolecular weight:166.04 g/mol3-(Trifluoromethyl)-1-benzothiophene-2-carboxylic acid
CAS:<p>3-(Trifluoromethyl)-1-benzothiophene-2-carboxylic acid is a versatile building block that can be used as a reagent, speciality chemical, and useful scaffold in research. This compound has been used to synthesize the drug called Raxibacumab, which is an antibody fragment. 3-(Trifluoromethyl)-1-benzothiophene-2-carboxylic acid can be used as a reaction component or intermediate to produce drugs such as Cefotaxime, Penicillin G, and Ampicillin.</p>Formula:C10H5F3O2SPurity:Min. 95%Molecular weight:246.21 g/mol4-Chloroanthranilic acid
CAS:<p>4-Chloroanthranilic acid is an inorganic acid that has antimicrobial properties. It is a bound form of anthranilic acid, which is not water soluble and can be easily absorbed by the skin. 4-Chloroanthranilic acid is used as an antibiotic in topical preparations because it has been shown to have inhibitory effects on the growth of P. aeruginosa, epidermal growth factor, and nitrogen atoms. 4-Chloroanthranilic acid also has coordination complex with copper and inhibits the growth of bacteria by inhibiting the production of bacterial cell wall synthesis enzymes.</p>Formula:C7H6ClNO2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:171.58 g/molEthyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
CAS:<p>Ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate is an antibacterial agent that inhibits the growth of bacteria by binding to amines and metal ions. It also has in vitro anticancer activity against cancer cells. Ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate has been shown to have antiinflammatory activity in rats.</p>Formula:C11H15SNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:225.31 g/mol(2S)-({[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}amino)(phenyl)acetic acid
CAS:<p>(2S)-({[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}amino)(phenyl)acetic acid is a kind of fine chemical that belongs to the class of reagents and speciality chemicals. It is a versatile building block which can be used in research, as well as in the production of pharmaceuticals and other fine chemicals. This compound can be used in reactions as a building block or intermediate, as well as a scaffold for complex compounds.</p>Formula:C20H17NO6Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:367.35 g/molDL-Isocitric acid trisodium
CAS:<p>DL-Isocitric acid trisodium salt hydrate is a nutrient solution that is used to provide energy for bacterial growth. DL-Isocitric acid trisodium salt hydrate provides sodium citrate, sodium succinate, and sodium carbonate which are essential for the metabolism of fatty acids. It also stabilizes chemical compounds and can be used as an alternative to the use of antibiotics. DL-Isocitric acid trisodium salt hydrate has been shown to inhibit enzyme activity in bacteria by binding to the active site of enzymes, inhibiting protein synthesis and cell division. The addition of colloidal gold particles can enhance its effectiveness in preventing bacterial growth.</p>Formula:C6H8O7•Na3Purity:Min. 95%Color and Shape:PowderMolecular weight:261.09 g/molethyl 2-amino-4-(2-fluorophenyl)-7,7-dimethyl-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carboxylate
CAS:<p>Please enquire for more information about ethyl 2-amino-4-(2-fluorophenyl)-7,7-dimethyl-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-(4-Ethoxyphenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid
CAS:<p>Please enquire for more information about 4-(4-Ethoxyphenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%rac 4-Hydroxy-9-cis-retinoic acid
CAS:<p>9-cis-Retinoic acid is a retinoid that is found in the human body. It can be extracted from the cells of animals or plants and purified by using an organic solvent, such as hexane. 9-cis-Retinoic acid can also be synthesized by using a validated hplc method. Analysts use this compound to measure conjugate acids, hydroxy acids, and other compounds related to endogenous metabolism. It is often used as a buffering agent for specific applications.</p>Formula:C20H28O3Purity:Min. 95%Molecular weight:316.43 g/molPalustric acid
CAS:Controlled Product<p>Palustric acid is a fatty acid that is used to remove organic pollutants from wastewater. It has been shown to have significant interactions with human pathogens such as Pimaric Acid and Levopimaric Acid, which are produced by the degradation of chlorinated compounds. Palustric acid also has an acidic nature, and can cause a thermal expansion in water vapor.</p>Formula:C20H30O2Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:302.45 g/molDi-O-benzoyl D-tartaric acid
CAS:<p>Di-O-benzoyl D-tartaric acid is an inorganic acid that is used as an acid catalyst in organic synthesis. It is synthesized by the reaction of benzoyl chloride and calcium carbonate, which produces a mixture of di-O-benzoyl D-tartaric acid and its enantiomer. Di-O-benzoyl D-tartaric acid has a high solubility in water and is stable to hydrochloric acid and mercury chloride. This compound also interacts with hydrogen bonding interactions with l-tartaric acid and hydrogen bonding interactions with calcium carbonate. Di-O-benzoyl D-tartaric acid is not toxic to human cells at concentrations up to 100 mM.</p>Formula:C18H14O8Purity:Min. 95%Color and Shape:PowderMolecular weight:358.3 g/molZanamivir amine triacetate methyl ester
CAS:<p>Anti-viral; neuraminidase inhibitor; effective agains influenza A and B viruses</p>Formula:C18H26N2O10Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:430.41 g/molFenofibric acid
CAS:<p>Fenofibric acid is a fibrate drug. It is used in the treatment of hypercholesterolemia, including combined with statins and other lipid-lowering drugs. Fenofibric acid has been shown to reduce plasma triglycerides and LDL cholesterol levels. It also reduces atherosclerotic plaque formation by suppressing macrophage accumulation in lesions. Fenofibric acid has been shown to inhibit ATP binding cassette transporter A1 (ABCA1) activity, which may contribute to its ability to increase HDL cholesterol levels.</p>Formula:C17H15ClO4Purity:Min. 95%Color and Shape:PowderMolecular weight:318.75 g/mol3-Carboxymethyl-1-adamantane carboxylic acid
CAS:<p>3-Carboxymethyl-1-adamantane carboxylic acid is a tribasic, carboxylic acid that is used in the field of appraisal. 3-Carboxymethyl-1-adamantane carboxylic acid was first synthesized by the reaction of a dibromide and formic acid. This synthesis has been shown to produce a product with high purity, homogeneity, and stability. The use of this technique can be applied in tribasic, carboxylic acids as well as other polycarboxylates such as polyacrylics, polymaleic, and polyitaconic acids. The technique of analyzing these compounds by spectroscopic techniques is called profiling. This technique can be used for the identification of copper in natural environments such as rivers or lakes.</p>Formula:C13H18O4Purity:Min. 95%Color and Shape:PowderMolecular weight:238.28 g/mol4-Cyano-2-fluorobenzoic acid methyl ester
CAS:<p>4-Cyano-2-fluorobenzoic acid methyl ester is a versatile building block for complex compounds. It can be used as a reagent to synthesize other compounds and as a speciality chemical with high quality. This chemical is also an intermediate in the synthesis of other compounds, such as 4-cyano-2-fluorobenzoic acid ethyl ester, which has been shown to be useful in the synthesis of β-lactam antibiotics.</p>Formula:C9H6FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:179.15 g/molSodium 2-(3,3-bis(4-(dimethylamino)phenyl)ureido)acetate
CAS:<p>Please enquire for more information about Sodium 2-(3,3-bis(4-(dimethylamino)phenyl)ureido)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H23N4NaO3Purity:Min. 95%Molecular weight:378.4 g/mol2-Chloro-4-fluoro-5-sulfamoylbenzoic acid
CAS:<p>2-Chloro-4-fluoro-5-sulfamoylbenzoic acid is a sulfonamide-based compound with potential antibacterial activity to inhibit folic acid synthesis, an essential process for bacterial growth and reproduction. Additionally, the presence of the sulfamoyl group may contribute to diuretic properties, making it a candidate for treating conditions like hypertension and edema. Furthermore, this compound could exhibit antidiabetic effects by inhibiting carbonic anhydrase enzymes involved in glucose metabolism and insulin secretion, although further research is necessary to validate these applications.</p>Formula:C7H5ClFNO4SPurity:Min. 95.5 Area-%Color and Shape:PowderMolecular weight:253.64 g/molAmmonium trifluoroacetate
CAS:<p>Ammonium trifluoroacetate is a chemical compound that has two hydroxyl groups. It is used for the treatment of autoimmune diseases, such as rheumatoid arthritis, and in the synthesis of nomegestrol acetate, which is an estrogenic drug. Ammonium trifluoroacetate is also used to study the biological properties of receptors and other proteins. The thermal expansion property of ammonium trifluoroacetate can be used to determine its concentration in a sample. Ammonium trifluoroacetate also has potent antagonistic effects against HIV infection and can be detected with high sensitivity. Studies have shown that ammonium trifluoroacetate is toxic to humans; however, it does not accumulate in the body.</p>Formula:C2H4F3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:131.05 g/mol1,5-Naphthalenedisulfonic acid tetrahydrate
CAS:<p>1,5-Naphthalenedisulfonic acid tetrahydrate is an acidic molecule that has been observed in the form of nanodots. It has a molecular weight of 212.2g/mol and a water solubility of 0.01g/L at 20°C. 1,5-Naphthalenedisulfonic acid tetrahydrate is soluble in ethanol and methanol, but insoluble in acetone, diethyl ether, ethyl acetate, and chloroform. 1,5-Naphthalenedisulfonic acid tetrahydrate is a hydrogen bond acceptor and donor in its interactions with other molecules. It interacts synergistically with 3,5-dinitrosalicylic acid to produce a red coloration when dissolved in water or alcohols.</p>Formula:C10H6(SO3H)2•(H2O)4Purity:Min. 95%Color and Shape:PowderMolecular weight:360.36 g/mol2-Ethoxycinnamic acid
CAS:<p>2-Ethoxycinnamic acid is a metastable molecule that has been obtained by an asymmetric synthesis. It is unreactive, and its reaction products are polyvalent. 2-Ethoxycinnamic acid can be analyzed using analytical methods such as flow system, functional theory, and gas chromatography. 2-Ethoxycinnamic acid has been used in the preparation of cinnamates, which are used in perfumes and flavors. Polymorphs of this molecule have also been observed in crystalline form. There are two different forms of the molecule: α-form and β-form. The α-form is more stable than the β-form because it has a hydrogen bond with the methyl group on the left side of the molecule.</p>Formula:C11H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:192.21 g/mol4-Oxo-4-(4-benzylpiperazinyl)but-2-enoic acid
CAS:Controlled Product<p>Please enquire for more information about 4-Oxo-4-(4-benzylpiperazinyl)but-2-enoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H18N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:274.32 g/mol7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester
CAS:<p>7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester is a synthetic amino acid with a reactive carboxylic acid group. It is used as a crosslinker in biochemistry and has been shown to have biological properties in plants. 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester reacts with the acidic groups of proteins, DNA, or RNA, and is an important component of some second order rate constants. This chemical is also used for the neutralization of histological stains such as haematoxylin.</p>Formula:C16H14N2O6Purity:Min. 90 Area-%Color and Shape:PowderMolecular weight:330.29 g/mol4-Amino-2-chlorobenzoic acid methyl ester
CAS:<p>4-Amino-2-chlorobenzoic acid methyl ester (4ACBME) is a chemical compound that has been used in the treatment of autoimmune diseases. It acts as an immunoreceptor and regulatory molecule by binding to specific receptors on the surface of lymphocytes, which are cells that play a central role in the immune system. 4ACBME also inhibits the production of inflammatory molecules, such as TNF-α, IL-1β, IL-6 and IL-8. The regression of tissue inflammation was observed in animal models after 4ACBME treatment. This compound has been shown to have no genotoxic impurities in vitro studies and its molecular descriptors are consistent with those found for other immunoreceptors.</p>Formula:C8H8ClNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:185.61 g/molCalcineurin Substrate trifluoroacetate salt H-Asp-Leu-Asp-Val-Pro-Ile-Pro-Gly-Arg-Phe-Asp-Arg-Arg-Val-Ser-Val-Ala-Ala-Glu-OH trifluo roacetate salt
CAS:<p>Please enquire for more information about Calcineurin Substrate trifluoroacetate salt H-Asp-Leu-Asp-Val-Pro-Ile-Pro-Gly-Arg-Phe-Asp-Arg-Arg-Val-Ser-Val-Ala-Ala-Glu-OH trifluo roacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C92H150N28O29Purity:Min. 95%Molecular weight:2,112.35 g/mol2,6-Dichlorocinnamic acid
CAS:<p>2,6-Dichlorocinnamic acid is an organic compound that is used as a reagent in the synthesis of other chemicals. 2,6-Dichlorocinnamic acid has been used as a component in the synthesis of various kinds of fine chemicals and useful building blocks. This chemical is also used as a speciality chemical and research chemical. 2,6-Dichlorocinnamic acid can be used as a versatile building block for the preparation of various compounds. It can be synthesized by heating cinnamic acid with chlorine gas and then reacting it with sodium hydroxide.</p>Formula:C9H6Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:217.05 g/mol3-Fluoro-4-hydroxycinnamic acid
CAS:<p>3-Fluoro-4-hydroxycinnamic acid is a phenol that is an intermediate in the biocatalytic conversion of pyruvate to phenols. It has been shown to be a good candidate for use in organic synthesis, due to its ability to catalyze the reaction between benzene and hydrogen peroxide. 3-Fluoro-4-hydroxycinnamic acid also has potential applications in science and catalysis.</p>Formula:C9H7FO3Color and Shape:PowderMolecular weight:182.15 g/mol2-Benzyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
CAS:<p>2-Benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid is a versatile building block that can be used in the synthesis of fine chemicals and pharmaceuticals. It is used as a precursor to other compounds such as 2-benzylisoquinoline and 2-(2'-benzyloxy)benzoic acid. It is also used as a reagent for various research purposes.</p>Formula:C17H17NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:267.32 g/molFerrocenecarboxylic acid
CAS:Controlled Product<p>Ferrocenecarboxylic acid is a ferrocene compound that has been used as a polymerase chain reaction (PCR) probe. It has been shown to have an antiproliferative effect on leukemia cells, and can be used in the treatment of cancers. Ferrocenecarboxylic acid is membrane permeable and can therefore be used as a cell-impermeable chemotherapeutic agent. This drug also has the ability to bind to target DNA, with this binding being dependent on the functional groups present on the molecule. The ferrocene carboxylate conjugates are also able to react with nucleophiles such as dithiopyridine or pyridinium salts, which may serve as strategies for converting the drug into an MRI contrast agent.</p>Formula:C11H10FeO2Purity:Min. 98 Area-%Color and Shape:Yellow PowderMolecular weight:230.04 g/mol2,3-Diphospho-D-glyceric acid pentasodium salt
CAS:<p>2,3-Diphospho-D-glyceric acid pentasodium salt is a pyridine complex that is found in nature as a constant. It is also synthesized by humans and can be formed in the laboratory. 2,3-Diphospho-D-glyceric acid pentasodium salt is reactive and has been shown to be useful for producing radical species. This compound has been analysed in the human body at physiological concentrations and has been shown to interact with endogenous molecules such as lipids. The interaction of this compound with lipids could be due to its ability to form emulsions.</p>Formula:C3H3Na5O10P2Purity:Min. 95%Color and Shape:PowderMolecular weight:375.95 g/mol3-Hydroxy-4-methoxybenzoic acid methyl ester
CAS:<p>3-Hydroxy-4-methoxybenzoic acid methyl ester is a phenolic acid that is a potent inhibitor of tyrosinase activity. It has been shown to inhibit the growth of cancer cells by binding to 5-HT2A receptors and inhibiting the production of epidermal growth factor, which leads to a decrease in the expression of tyrosinase. 3-Hydroxy-4-methoxybenzoic acid methyl ester has also been shown to have an inhibitory effect on the synthesis of protocatechuic acid and acetate extract from soybean. This compound was found to be more effective than kojic acid, arbutin, and ascorbic acid.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/mol(S)-(+)-Citramalic acid
CAS:<p>Citramalic acid is a high quality, fine chemical that can be used as a reagent or building block. It can also be used in the synthesis of complex compounds and is an important intermediate for pharmaceuticals, agrochemicals, and other specialty chemicals. Citramalic acid has many uses, including as a versatile building block for organic synthesis. Citramalic acid is a reaction component that can be used to produce research chemicals with various applications.</p>Formula:C5H8O5Color and Shape:PowderMolecular weight:148.11 g/molSyringic acid hydrazide
CAS:<p>Syringic acid hydrazide is a heterocyclic molecule with anticancer activity. It has been shown to inhibit the growth of cancer cells, both in vitro and in vivo. Syringic acid hydrazide is a chlorinating agent that reacts with p-hydroxybenzoic acid to form an intermediate that binds to active site residues on the cancer cell's DNA. This binding prevents the synthesis of DNA, leading to cell death. Syringic acid hydrazide does not affect uninfected plants or cultivars resistant to Fusarium oxysporum f., as it does not bind to their chlorophyll molecules.</p>Formula:C9H12N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:212.2 g/mol3,3-Diphenylpropionic acid
CAS:<p>3,3-Diphenylpropionic acid is a synthetic compound that is used to treat high blood pressure. It is an ester of hydrochloric acid and 3,3-diphenylpropionic acid. 3,3-Diphenylpropionic acid lowers blood pressure by inhibiting the activity of angiotensin II, which causes constriction and shrinking of the blood vessels. The safety profile for this drug has been evaluated in a number of studies in which it was shown that there were no significant adverse effects on the heart or other organs. This drug also has a beneficial effect on diabetic neuropathy and metabolic rate. 3,3-Diphenylpropionic acid is not active against bacteria or fungi but has been shown to be effective against amines by binding to them and preventing their interaction with DNA.</p>Formula:C15H14O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:226.27 g/mol3,5-Diaminosalicylic acid
CAS:<p>3,5-Diaminosalicylic acid is a potent antibacterial agent that inhibits the synthesis of bacterial cell walls by inhibiting the enzyme transpeptidase. It is also used as a preservative and stabilizer in pharmaceutical formulations. 3,5-Diaminosalicylic acid has been shown to be active against cochliobolus at an optimum concentration of 2%. The solute is stable in water or dilute acids and alkalis. However, it can be hydrolyzed by strong bases such as sodium hydroxide and potassium hydroxide. Impurities such as nitro groups can be removed by washing with water or ethanol. The drug substance should be analyzed using high performance liquid chromatography (HPLC) methods to ensure stability and purity. 3,5-Diaminosalicylic acid forms crystalline needles that are colorless to white in solution. They will dissolve when heated but form precipitates when cooled. The crystals are</p>Formula:C7H8N2O3Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:168.15 g/mol2-Ketopimelic acid
CAS:<p>2-Ketopimelic acid is a fatty acid that is produced by the catalysis of 2-ketoglutarate. It is found in the mitochondrial matrix and in the biosynthesis of fatty acids. The wild-type strain of E. coli has been shown to produce 2-ketopimelic acid during aerobic growth on glucose, while mutant strains did not synthesize this compound. The production of 2-ketopimelic acid requires a functional acyl carrier protein (ACP) and an active enoyl reductase (ER). The biosynthesis of 2-ketopimelic acid can be catalysed by dehydrogenase enzymes such as enoyl reductase, which are involved in the conversion of 3-oxoacyl CoA into 3-hydroxyacyl CoA.<br>2-Ketopimelic acid may also play a role in tuberculosis, as it has been detected in human protein using reaction monitoring techniques</p>Formula:C7H10O5Purity:Min. 95%Color and Shape:PowderMolecular weight:174.15 g/mol
