
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 12454 products of "Carboxylic Acids"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
2-Fluoro-4-methylbenzoic acid ethyl ester
CAS:<p>2-Fluoro-4-methylbenzoic acid ethyl ester is a versatile building block that is used in the synthesis of complex compounds with a wide variety of biological and chemical properties. This compound has been used as a reagent for research, as well as in the production of pharmaceuticals and other speciality chemicals. It has also been found to be useful in the synthesis of compounds with high quality. 2-Fluoro-4-methylbenzoic acid ethyl ester can be used as an intermediate in reactions, or as a scaffold for further synthesis. The CAS number for this compound is 500579-61-3.</p>Formula:C10H11FO2Purity:Min. 95%Color and Shape:Colourless LiquidMolecular weight:182.19 g/mol2,3,5-Trichlorobenzoic acid
CAS:<p>2,3,5-Trichlorobenzoic acid is a chemical compound that can be synthesized from phenacyl chloride and phthalic anhydride. The synthesis of 2,3,5-trichlorobenzoic acid is accomplished in two steps. First, the phenacyl chloride and ammonium sulfate are mixed together at a temperature of about 100°C for about 12 hours to produce 2-chloro-4-(phenylazo)benzene-1,3-diol (2). This product is then mixed with phthalic anhydride at a temperature of about 150°C for about 6 hours to produce 2,3,5-trichlorobenzoic acid (1). The synthesis of this compound has been shown to be thermophilic and reactive. It has also been shown to have single crystal x-ray diffraction properties.</p>Formula:C7H3Cl3O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:225.46 g/mol(3-Hydroxyphenyl)acetic acid methyl ester
CAS:<p>(3-Hydroxyphenyl)acetic acid methyl ester is an allosteric inhibitor of the serotonin transporter (SERT), which is a target enzyme for many drugs. It has inhibitory activity against 5-HT1A receptors, and other targets that have not yet been elucidated. This compound has been shown to react with coumarin derivatives to form reaction products. The molecular modelling of this drug shows that its uptake is inhibited by the presence of acids, such as hydrochloric acid, in the environment. The rate of reaction between (3-hydroxyphenyl)acetic acid methyl ester and serotonin has been determined experimentally using kinetic data. Molecular modeling predicts that this compound will bind tightly to the SERT protein via hydrogen bonding interactions with amino acids in the binding site.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:166.17 g/molTaurochenodeoxycholic acid
CAS:<p>Taurochenodeoxycholic acid is a bile acid derivative, which is a conjugated form of chenodeoxycholic acid. It is sourced from the bile of mammals, specifically as a conjugate of taurine and chenodeoxycholic acid. This compound participates in the emulsification of dietary fats, which is crucial for lipid digestion and absorption. Additionally, it contributes to the regulation of cholesterol homeostasis by modulating bile acid pool sizes and is involved in signaling pathways that affect lipid metabolism.</p>Formula:C26H45NO6SPurity:Min. 95%Color and Shape:PowderMolecular weight:499.7 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/mol3-Bromocinnamic acid
CAS:<p>3-Bromocinnamic acid is a long-term treatment that inhibits the adenosine receptor, which is an important component of the central nervous system. It has been shown to have biological properties such as cell growth inhibition, depressant effect, and inhibitory effects on HIV replication. 3-Bromocinnamic acid also inhibits the action of sodium salts in vitro and in vivo, suggesting that this drug may be useful for the treatment of epilepsy. 3-Bromocinnamic acid can be used to study the mechanisms by which sirt1 inhibitors act as anticancer drugs. In addition, 3-bromocinnamic acid has been shown to have therapeutic potential for treating Alzheimer's disease and Parkinson's disease.</p>Formula:C9H7BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:227.05 g/mol(R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid
CAS:<p>(R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid (cis) is an intermediate in the synthesis of a chiral drug. It is prepared by a ring-opening reaction with an alkyl substituent, followed by asymmetric synthesis to provide optically pure cis stereoisomers. This compound has been shown to be active as a desymmetrizer of esters and as an intermediate in the synthesis of biologically active compounds.</p>Formula:C9H17NO3Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:187.24 g/molPhenyl acetate
CAS:<p>Phenyl acetate is a phenol compound that has been shown to inhibit the growth of cancer cells in vitro and in vivo. Phenyl acetate was found to be more potent than benzoate at inhibiting the growth of malignant brain cells. It also inhibits prostaglandin synthesis by binding with basic proteins, which prevents the release of prostaglandin J2. This activity suggests that phenyl acetate may be useful in treating cancer, as well as inflammatory disorders such as arthritis and asthma. The structural analysis of phenyl acetate reveals that it has an intermolecular hydrogen bond between two phenyl groups, which is responsible for its antifungal activity.</p>Formula:C8H8O2Purity:Min. 98%Color and Shape:Clear LiquidMolecular weight:136.15 g/molCitric acid anhydrous
CAS:<p>Citric acid is an organic compound that is a weak organic acid. It is a colorless, odorless solid with a sour taste. Citric acid participates in many biochemical reactions, including the citric acid cycle and fatty acid metabolism. Citric acid can be found in many citrus fruits, such as lemons, limes, and grapefruits. Citric acid also has antioxidant properties and functions as an anti-inflammatory agent. Citric acid is used for the production of citrates and citrate salts, which are added to food preservatives or acidic foods such as lemonade or vinegar. Citric acid can be used to measure water vapor concentration by using fluorescence probes that react with hydrated electrons in water molecules. It also has electrochemical impedance spectroscopy (EIS) applications in biomedical research and biotechnology as an enzyme inhibitor or activator.</p>Formula:C6H8O7Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:192.12 g/molLevomefolic acid
CAS:<p>Levomefolic acid is a derivative of folic acid and belongs to the group of dinucleotide phosphates. It has been shown to have a protective effect against blood clots, and is used in the treatment of pernicious anaemia, megaloblastic anaemia, and leukopenia. Levomefolic acid also inhibits energy metabolism in bacteria. Its mode of action is not fully understood but it has been demonstrated that it inhibits enzyme activities such as methylenetetrahydrofolate reductase (MTHFR) and 5-methyltetrahydrofolate cyclohydrolase. The production of DNA nucleotides has also been shown to be inhibited by the drug. Levomefolic acid has also been shown to have an effect on redox potentials in cancer cell lines. In addition, it has been found that levomefolic acid can be transferred from maternal blood to human serum.</p>Formula:C20H25N7O6Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:459.46 g/molDiethylenetriaminepentaacetic acid dianhydride
CAS:<p>Diethylenetriaminepentaacetic acid dianhydride (DTPA) is a gadolinium chelate that can be used as a contrast agent. DTPA has been shown to have high affinity for the integrin receptor, which is expressed on the surface of many human cancer cells. This property makes DTPA an effective diagnostic tool for imaging and detecting tumor cells in vivo. DTPA is also useful for diagnosing myeloma cell lines and mouse tumors, due to its ability to bind to metal ions such as iron or copper.</p>Formula:C14H19N3O8Purity:Min. 95%Color and Shape:PowderMolecular weight:357.32 g/moltert-Butyl-4-(2-bromoethyl)piperidine-1-carboxylate
CAS:<p>tert-Butyl-4-(2-bromoethyl)piperidine-1-carboxylate is a white solid with a molecular weight of 215.07. It is soluble in organic solvents such as dichloromethane, ethanol, acetone and ether. The CAS number for this chemical is 169457-73-2. This product can be used as a reagent or complex compound to synthesize other fine chemicals, useful scaffolds and building blocks, speciality chemicals and research chemicals. It has many versatile uses due to its wide range of functional groups that are easily modified by various synthetic reactions.</p>Formula:C12H22BrNO2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:292.21 g/mol(S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride
CAS:<p>(S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride is a chemical pesticide that inhibits the production of ethylene in plants. It is used to control growth and enhance the fruit quality of horticultural crops. It is also used as an inhibitor of serine proteases, which are enzymes that catalyze the hydrolysis of proteins. This product has been shown to act as a growth regulator by inhibiting the activity of serine proteases and blocking the biosynthesis of ethylene. (S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride also blocks the biosynthesis of human chorionic gonadotropin, a hormone involved in reproduction and development.</p>Formula:C6H13ClN2O3Purity:Min. 97 Area-%Color and Shape:Off-White PowderMolecular weight:196.63 g/mol2-(2,4-Dichlorobenzenesulphonyl)propionic acid hydrazide
CAS:<p>Please enquire for more information about 2-(2,4-Dichlorobenzenesulphonyl)propionic acid hydrazide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3-Ethoxy-2-methylbenzoic acid - 90%
CAS:<p>3-Ethoxy-2-methylbenzoic acid is a white solid that is soluble in organic solvents. It has a molecular weight of 192.3 and an empirical formula of C9H11O3. 3-Ethoxy-2-methylbenzoic acid can be used as a building block for diverse chemical reactions and processes, including the synthesis of pharmaceuticals, pesticides, and other fine chemicals. This compound is also used as a research chemical, reaction component, or speciality chemical in various experiments and projects. 3-Ethoxy-2-methylbenzoic acid provides high quality reagents to scientists for use in research.br>br></p>Formula:C10H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/mol4-Hydroxy-3-(trifluoromethyl)benzoic acid
CAS:<p>4-Hydroxy-3-(trifluoromethyl)benzoic acid (4OTFB) is a ligand that binds to the inflammatory response receptor complex. The 4OTFB-ligand complex has been shown to inhibit inflammation in animals and humans, which may be due to its ability to inhibit the production of proinflammatory cytokines and suppress the production of reactive oxygen species (ROS). 4OTFB was found to bind strongly to sew2871, a protein that regulates the inflammatory response. However, it did not bind with any other proteins in the brain tissue extract. This suggests that 4OTFB might not have any adverse effects on brain function.</p>Formula:C8H5F3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:206.12 g/mol3-Hydroxy-4-methoxybenzoic acid
CAS:<p>3-Hydroxy-4-methoxybenzoic acid is a phenolic acid with antiinflammatory activity. It can be found in the leaves of the plant "Anacardium occidentale" or as an intermediate in the synthesis of protocatechuic acid, which is formed by oxidation of 3-hydroxycinnamic acid. 3-Hydroxy-4-methoxybenzoic acid has been shown to inhibit bacterial growth and fungal infection in vitro. The compound also inhibits proinflammatory cytokine production by human monocytes and macrophages, which may be due to its hydroxyl group that can form hydrogen bonds with nucleophilic centers on proteins.<br>3-Hydroxy-4-methoxybenzoic acid can be prepared through extraction from acetate (1g) containing pyridine (2mL) and acetone (2mL). The extract is incubated at 50°C for 20 minutes before being cooled. The</p>Formula:C8H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:168.15 g/mol2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid
CAS:<p>2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid (CGP) is a drug that blocks the nuclear receptor PPARγ. It has been shown to reduce cholesterol levels by inhibiting the synthesis of cholesterol, as well as reducing liver lesions in vivo. CGP also inhibits the growth of cancer cells through its ability to bind to DNA and regulate transcriptional activity. The response element for this compound is found in the promoter region of the gene encoding the growth factor-β1 (GF-β1), which is an important regulator of cell proliferation, differentiation, and apoptosis. CGP also inhibits peroxisome proliferator activator receptor α (PPARα) and γ (PPARγ). This inhibition leads to decreased expression of genes involved in lipid metabolism, such as acyl CoA synthase and fatty acid synthetase. CGP has also been shown to be carcinogenic in vivo</p>Formula:C13H14Cl2O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:289.15 g/molMethyl 2,3,4-trimethoxyphenyl acetate
CAS:<p>Methyl 2,3,4-trimethoxyphenyl acetate is a high quality reagent that can be used to synthesize complex compounds. This compound is also useful as an intermediate in the synthesis of fine chemicals and useful scaffolds for chemical research. CAS No. 22480-88-2 Methyl 2,3,4-trimethoxyphenyl acetate is a versatile building block that can be used to synthesize other compounds with a wide range of applications.</p>Formula:C12H16O5Purity:Min. 95%Color and Shape:PowderMolecular weight:240.25 g/molSulfo-SMCC sodium
CAS:<p>Crosslinker reacting rapidly with primary amines. It is used as a protein crosslinker where it reacts with cysteine to yield specific conjugates. The cyclohexane bridge confers added stability to the maleimide group making it ideal for maleimide activation of proteins. It is soluble in water and many other aqueous buffers although it is less stable then in DMSO or DMF.</p>Formula:C16H17N2O9SNaPurity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:436.37 g/mol3-(Trifluoromethyl)cinnamic acid methyl ester
CAS:<p>3-(Trifluoromethyl)cinnamic acid methyl ester is a high quality chemical that can be used as a reagent, intermediate, or building block. It is also a speciality chemical that can be used in research. 3-(Trifluoromethyl)cinnamic acid methyl ester has been shown to be useful for the synthesis of various complex compounds. This compound is also versatile, and can serve as a reaction component for different reactions.</p>Formula:C11H9F3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.18 g/molcis-4-Chloro-3-nitrocinnamic acid
<p>Cis-4-Chloro-3-nitrocinnamic acid is an aromatic organic compound with potential utility in biochemical research and synthesis. This compound is typically derived from synthetic chemical processes involving chlorination and nitration reactions on cinnamic acid derivatives. Its molecular structure, characterized by both chloro and nitro functional groups, allows it to interact in unique ways with various biochemical pathways and molecular frameworks.</p>Formula:C9H6ClNO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:227.6 g/molFmoc-(S)-3-amino-3-(2-nitrophenyl)propionic acid
CAS:<p>Please enquire for more information about Fmoc-(S)-3-amino-3-(2-nitrophenyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H20N2O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:432.43 g/mol2-Chloro-5-hydroxybenzoic acid
CAS:<p>2-Chloro-5-hydroxybenzoic acid is a compound that contains a hydroxyl group. It is an organic acid and a monomer that can be used in the preparation of coumarin derivatives. 2-Chloro-5-hydroxybenzoic acid can be prepared by oxidation of 2,3,4,5,6 tetrahydrobenzoquinone with hydrogen peroxide followed by hydrolysis. The oxidation step is carried out using potassium permanganate as oxidant and activated manganese dioxide as catalyst. This method yields the desired product in high yield.</p>Formula:C7H5ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:172.57 g/mol4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid - 70%
CAS:<p>4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid - 70% (DABS) is a chemical compound that has been used in biochemical research. It is an azo dye and was originally synthesized by reacting 1-naphthol with 4-aminodiphenylamine. The color of DABS varies according to the pH. It can be obtained as either a red or blue compound at pH > 7 and as a yellow compound at pH 7. DABS interacts with human recombinant proteins, such as collagen and endoplasmic reticulum, and is capable of binding to the surface of cells. This dye also shows biological properties that are similar to those of phenothiazines when it is used in biochemical experiments involving recombinant human proteins.</p>Formula:C34H26N6O6S2Purity:Min. 95%Color and Shape:Purple PowderMolecular weight:678.74 g/mol4-(Benzyloxyphenyl)acetic acid methyl ester
CAS:4-(Benzyloxyphenyl)acetic acid methyl ester is a synthetic, phenolic, tetronic, enolates, hydrophobic, tetrahydrofuran. It is used as a precursor to a variety of chemicals including pharmaceuticals and polymerase inhibitors. 4-(Benzyloxyphenyl)acetic acid methyl ester can be synthesized by reacting benzaldehyde with 4-nitrophenol in the presence of lithium enolates. It has been shown to have acidic properties and inhibits polymerase activity.Formula:C16H16O3Purity:Min. 95%Color and Shape:PowderMolecular weight:256.3 g/mol2-Acetamido-5-aminopentanoic acid
CAS:2-Acetamido-5-aminopentanoic acid (2AAP) is a potential biomarker for obesity. 2AAP is synthesized from the amino acid glutamate by a synthetase that is active in adipose tissue and has a high level of aminotransferase activity. This molecule can be an inhibitor of the enzyme aconitase, which plays an important role in the citric acid cycle. This inhibition could lead to changes in body mass index (BMI). The wild-type strain of Escherichia coli and Salmonella typhimurium have been shown to produce 2AAP with x-ray diffraction data. Preparative hplc was used to isolate this compound from urine samples.Formula:C7H14N2O3Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:174.2 g/mol4-Amino-3-fluorobenzoic acid
CAS:4-Amino-3-fluorobenzoic acid (4AFB) is an inhibitor of the enzyme nitric oxide synthase. It has been shown to inhibit chronic inflammation by reducing blood pressure and inhibiting the production of reactive oxygen species that can cause damage to cells in the body. 4AFB is a competitive inhibitor of nitric oxide synthase, which prevents the production of nitric oxide from L-arginine. Nitric oxide is an important signaling molecule in the nervous system, and its inhibition may lead to hyperpolarization of the membrane, which can have therapeutic benefits for certain conditions.Formula:C7H6FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:155.13 g/mol2,4-Dimethoxypyrimidine-5-boronic acid, pinacol ester
CAS:<p>2,4-Dimethoxypyrimidine-5-boronic acid is a high quality chemical that can be used as a reagent or a complex intermediate. It is an important building block for the synthesis of many compounds and has been shown to be useful in the synthesis of 2,4-dimethoxybenzaldehyde. This compound has been used in the preparation of 2,4-dimethoxypyrimidin-5(6H)-ones and as a reaction component in organic chemistry.</p>Formula:C12H19BN2O4Purity:Min. 97%Molecular weight:266.1 g/molDiethyl 2,6-pyridinedicarboxylate
CAS:<p>Diethyl 2,6-pyridinedicarboxylate is a methyl ketone with an unsymmetrical structure. It is used in the synthesis of fatty acids and optical properties. Diethyl 2,6-pyridinedicarboxylate reacts with trifluoroacetic acid and chlorine to form an active methylene. The presence of this active methylene allows for the synthesis of new molecules that are not possible with other reagents. Magnetic resonance spectroscopy has been used to identify the binding constants for diethyl 2,6-pyridinedicarboxylate and fatty acids. This molecule can be studied using MALDI-TOF mass spectrometry, which generates a molecular weight spectrum from 1,000 to 100,000 Da. Diethyl 2,6-pyridinedicarboxylate has been shown to react with water molecules to form hydrogen peroxide.</p>Formula:C11H13NO4Purity:Min. 95%Molecular weight:223.23 g/mol3-(2,3,4-trimethoxyphenyl)propanoic acid
CAS:<p>3-(2,3,4-Trimethoxyphenyl)propanoic acid is a high quality chemical that is used as a reagent and as a useful intermediate in the production of fine chemicals. CAS No. 33130-04-0 is a versatile building block with many applications in the research and development of compounds for use as pharmaceuticals, agrochemicals, or other chemicals. 3-(2,3,4-Trimethoxyphenyl)propanoic acid can be used to synthesize new chemical substances with different properties than those of the starting material. This compound has been shown to have many uses in organic synthesis due to its versatility and reactivity.</p>Formula:C12H16O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:240.25 g/mol(S)-(+)-4-Isobutyl-a-methylphenylacetic acid
CAS:<p>Ibuprofen is a non-steroidal anti-inflammatory drug (NSAID) that inhibits the production of prostaglandins and has been shown to be effective in the treatment of pain, fever, and inflammation. Ibuprofen binds to and blocks cyclooxygenase enzymes COX-1 and COX-2, which are responsible for the production of prostaglandins. It also inhibits leukocyte migration, which may reduce symptoms associated with infectious diseases. The molecular docking analysis has shown that ibuprofen interacts with crystalline cellulose through hydrogen bonding interactions. Ibuprofen can be used in conjunction with sodium citrate as an anticoagulant during blood sampling procedures to prevent clotting. This medication can cause side effects such as nausea, stomach upset, heartburn, dizziness, headache, or increased risk of bleeding.></p>Formula:C13H18O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:206.28 g/molChelidamic acid hydrate
CAS:<p>Chelidamic acid hydrate is an organic compound that belongs to the group of pyridine carboxylic acids. It is a water-soluble, colorless solid with an optimum concentration in the range of 0.1 to 1.0 M. Chelidamic acid hydrate has been used as a proton carrier and was found to be a strong base with a pKb around 12.5 and a high affinity for oxygen atoms, which are present in the form of hydroxyl groups at pH 7, 8, and 9. The compound also has been observed to have cytotoxic effects on prostate cancer cells and human erythrocytes. Chelidamic acid hydrate has shown anticancer activity by causing mitochondrial membrane potential collapse in prostate cancer cells. This activity is due to hydrogen bonding interactions between the solvated electrons and the carboxylate group of the chelidamic acid hydrate molecule that are mediated by light emission from the electron transitions between</p>Formula:C7H5NO5•xH2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:183.12 g/molPoly(3-hydroxybutyric acid-co-3-hydroxyvaleric acid)
CAS:<p>Poly(3-hydroxybutyric acid-co-3-hydroxyvaleric acid) is a biodegradable polymer that has been shown to have high water vapor permeability and low values for water uptake and swelling. The polymer is also biocompatible, with no cytotoxicity or hemolysis. Poly(3-hydroxybutyric acid-co-3-hydroxyvaleric acid) was synthesized by ring opening polymerization of 3-hydroxybutyric acid and 3-hydroxyvaleric acid. The polymer has shown synergistic effects when used in combination with other polymers, such as polyvinyl alcohol. Poly(3-hydroxybutyric acid-co-3-hydroxyvaleric acid) can be used in tissue culture as a scaffold for the growth of animal cells.</p>Color and Shape:Powder2-(4-Bromophenyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
CAS:<p>2-(4-Bromophenyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid is a fine chemical that can be used as a building block for research chemicals. It can also be used as an intermediate in the synthesis of complex compounds. 2-(4-Bromophenyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid has been shown to react with various groups including hydroxyls and amines, making it a versatile compound. This compound is synthesized by condensation of 4 bromobenzene with 5,5 dimethyllithium and the subsequent reaction with thiourea. The product is purified by recrystallization from ethanol.</p>Formula:C12H14BrNO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:316.21 g/mol(S)-(-)-α-Lipoic acid
CAS:<p>(S)-(-)-a-Lipoic acid (DLPA) is a reactive, oxidative molecule that has been shown to have antioxidant properties. DLPA is a natural compound found in the human body and is essential for energy metabolism and mitochondrial membrane depolarization. It has been shown to be beneficial in cases of bowel disease and diabetic neuropathy. DLPA has also been shown to be clinically relevant in the treatment of ischemia–reperfusion injury and cisplatin-induced nephrotoxicity, as well as having anti-inflammatory properties. DLPA may also help reduce symptoms of Parkinson's disease and other conditions.</p>Formula:C8H14O2S2Purity:Min. 95%Color and Shape:White PowderMolecular weight:206.33 g/molDiethylene glycol diacetate
CAS:<p>Diethylene glycol diacetate is a coagulating agent that is used in the production of polyester fibers. It reacts with fatty acids and forms ester compounds, which are then polymerized and cross-linked to form a film. The acetylation of the hydroxyl group on the molecule provides an additional degree of polymerization, thereby increasing the molecular weight of the product. The reaction vessel used for this process is typically heated at a temperature between 180°C and 220°C to promote polymerization. This polymer film can be made into filaments by extruding it through a spinnerette or die head. The filament may be cut into small particles before being placed in a section, which is then processed as desired.</p>Formula:C8H14O5Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:190.19 g/molcis-5-Aza-4-oxo-oct-2-en-dioic acid
CAS:<p>cis-5-Aza-4-oxo-oct-2-en-dioic acid is a chemical that belongs to the group of reagents and is used as a reaction component. cis-5-Aza-4-oxo-oct-2-en-dioic acid has been shown to react with aniline in a one pot reaction to produce 4,6 diaminohexanoic acid. cis -5 Aza -4 oxo oct 2 en dioic acid also reacts with methyl acetoacetate in a one pot reaction to produce 3,4,5 triamino pentanoic acid. cis -5 Aza -4 oxo oct 2 en dioic acid is versatile and can be used as a building block or an intermediate for complex compounds. It has been shown to be useful in the synthesis of fine chemicals, such as benzofuran derivatives.</p>Formula:C7H9NO5Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:187.15 g/mol1-(2-Hydroxyethyl)-1H-pyrazole-5-carboxylic acid
CAS:<p>1-(2-Hydroxyethyl)-1H-pyrazole-5-carboxylic acid is a fine chemical that can be used as a building block for research chemicals, a reagent for speciality chemicals, and a versatile scaffold for the synthesis of complex compounds. It is also used as an intermediate or synthetic building block in reactions with other molecules. 1-(2-Hydroxyethyl)-1H-pyrazole-5 carboxylic acid has been shown to have high quality and reacts well with many other molecules.</p>Formula:C6H8N2O3Purity:Min. 95%Color and Shape:SolidMolecular weight:156.14 g/mol5-Azido-pentanoic acid
CAS:<p>5-Azido-pentanoic acid is a cyclic peptide that is synthesized in the presence of a polymer drug. The polymer drug is used to control the molecular weight and purity of the product. 5-Azido-pentanoic acid has been shown to induce apoptosis in cancer cells by interacting with calcium, which leads to an increase in cytosolic calcium concentrations. This chemical also interacts with hydrogen bonds and intramolecular hydrogen bonds, which may affect its pharmacokinetic properties.</p>Formula:C5H9N3O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:143.14 g/mol2-(1-Naphthoxy)-acetic acid
CAS:<p>2-(1-Naphthoxy)-acetic acid is a natural product that is found in urine samples. It has been found to have various biological effects, such as inhibiting sugar transport and root formation. 2-(1-Naphthoxy)-acetic acid can also be used to inhibit the transcription of certain genes by interacting with the response elements for these genes. 2-(1-Naphthoxy)-acetic acid binds to monoclonal antibodies and can be used in immunoprecipitation experiments.</p>Formula:C12H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:202.21 g/molBenzyl (S)-4-oxo-2-azetidinecarboxylate
CAS:<p>Benzyl (S)-4-oxo-2-azetidinecarboxylate is a reversible inhibitor of porcine pancreatic trypsin and chymotrypsin. It irreversibly inhibits the proteases, papain and bromelain. Benzyl (S)-4-oxo-2-azetidinecarboxylate is an alkylating agent that binds to the sulfhydryl group of enzymes, inactivating them by forming covalent bonds with cysteine residues. This irreversible inhibition leads to a decrease in protein synthesis and cell death.</p>Formula:C11H11NO3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:205.21 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/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-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/mol2-(2-Fluoro-4-iodoanilino)-3,4-difluorobenzoic acid
CAS:<p>2-(2-Fluoro-4-iodoanilino)-3,4-difluorobenzoic acid is a potent and selective allosteric antagonist of the adenosine A2A receptor. It has been shown to reduce blood pressure in rats and mice. 2-(2-Fluoro-4-iodoanilino)-3,4-difluorobenzoic acid has also been shown to increase levels of endogenous adenosine by modulating the activity of adenosine deaminase. This drug has been tested in humans with hypertension and was found to be safe and well tolerated at doses between 25mg and 300mg per day.</p>Formula:C13H7F3INO2Purity:Min. 98%Color and Shape:White PowderMolecular weight:393.1 g/molTungstosilicic acid hydrate
CAS:<p>Tungstosilicic acid hydrate is an alkanoic acid that has a chemical formula of ZrO(OH)(SO)2. It is insoluble in water and reacts with hydrogen fluoride to form tungsten hexafluoride. Tungstosilicic acid hydrate is used as a catalyst in wastewater treatment, and also has biological properties that can be used for the synthesis of esters. The chemical stability of tungstosilicic acid hydrate is high, and it has been shown to be an excellent catalyst for the hydrogenation of alkenes. Tungstosilicic acid hydrate does not react with protonated amines or amides, which makes it a good candidate for catalyzing reactions involving these functional groups.</p>Formula:H4O40SiW12·xH2OPurity:(%) Min. 80%Color and Shape:PowderMolecular weight:2,878.17 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/mol3,5-Dihydroxybenzoic acid ethyl ester
CAS:<p>3,5-Dihydroxybenzoic acid ethyl ester (3,5-DHBA) is a compound that inhibits the growth of cancer cells by binding to the active site of serine protease. It has been shown to inhibit the activity of two enzymes that are involved in phosphatase and hydroxylation reactions. 3,5-DHBA is also a photophysical reagent for palladium complexes which have been used for the treatment of cancers. This compound also binds to oxadiazole, a substance found in plants that may have anticancer properties. The synthesis of 3,5-DHBA has been studied extensively and it has been shown to be synthesized from hydroxybenzoic acid and carbinols.</p>Formula:C9H10O4Purity:90%Color and Shape:PowderMolecular weight:182.17 g/mol2,4-Difluorobenzoic acid ethyl ester
CAS:<p>C9H8F2O2 2,4-Difluorobenzoic acid ethyl ester is a drug that inhibits the growth of protozoan parasites in the intestine. It has been shown to be effective against coccidiosis and grignard reagent, an antifungal drug. C9H8F2O2 2,4-Difluorobenzoic acid ethyl ester is a fungicide that inhibits the synthesis of RNA by binding to the cgmp-dependent protein (cyclic guanosine monophosphate) in protozoa, preventing protein synthesis and causing cell death. Magnesium chloride and chloride ions are required for this reaction to take place.</p>Formula:C9H8F2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:186.16 g/molBoc-2-aminobenzoic acid
CAS:<p>Boc-2-aminobenzoic acid is a synthetic amino acid that can be used for the synthesis of recombinant proteins. It contains lysine residues, which are often used in protein engineering. This product is hydrolyzed to form a chloride gas and a hydrochloride salt by the enzyme chloridase. The hydrolysis proceeds through an amine intermediate and proceeds with a rate that is first order in chloride gas and second order in Boc-2-aminobenzoic acid. The kinetic constants for this reaction have been determined using fluorescence resonance energy transfer (FRET) spectroscopy on the solid phase.</p>Formula:C12H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:237.25 g/molo-Carborane-9-Carboxylic acid
CAS:Controlled Producto-Carborane-9-carboxylic acid (C9CA) is a new antitumour agent that has been shown to be effective against human tumour cells and tumour cell lines. C9CA also has a high affinity for the active site of the enzyme dihydrofolate reductase, which is involved in the synthesis of DNA. The antitumour activity of C9CA is mediated by its ability to inhibit DNA synthesis and induce apoptosis. C9CA has been shown to be less toxic than methotrexate and doxorubicin, with the potential for fewer side effects.Purity:Min. 95%3-Fluorocinnamic acid
CAS:<p>3-Fluorocinnamic acid is an organic compound that belongs to the class of amides. It reacts with metal ions such as copper, silver, or gold. 3-Fluorocinnamic acid has a constant boiling point and can be used in the preparation of cinnamic acid derivatives. 3-Fluorocinnamic acid also has redox potential and is used as a substrate in enzyme preparations. 3-Fluorocinnamic acid can be synthesized by hydrolysis of malonic acid and metal salts with hydrochloric acid, which then reacts with triticum aestivum. The product is purified by recrystallization from water. This compound inhibits the reaction that converts lactose into glucose and galactose, leading to the production of lactic acid from milk.</p>Formula:C9H7FO2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:166.15 g/mol2-[N-[(3,5-Difluorophenyl)carbamoylamino]-C-methylcarbonimidoyl]pyridine-3-carboxylic acid
CAS:<p>2-[N-[(3,5-Difluorophenyl)carbamoylamino]-C-methylcarbonimidoyl]pyridine-3-carboxylic acid (2FPC) is a potent herbicide that inhibits the fatty acid synthase enzyme and blocks cellular energy production. Fatty acid synthase is an important enzyme in the synthesis of essential fatty acids and this inhibition can lead to a number of health complications. 2FPC also inhibits epidermal growth factor receptor (EGFR) and glucocorticoid receptors, which can lead to autoimmune diseases. The compound has been shown to produce neurotoxic effects in animals and humans, including optical sensor activation and cation channel modulation.<br>2FPC is used as a herbicide to control weeds such as knapweed. It is also used as an anti-inflammatory agent in the treatment of rheumatoid arthritis.</p>Formula:C15H12F2N4O3Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:334.28 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/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/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/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/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/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/mol2-Furoic acid
CAS:<p>2-Furoic acid is a compound that belongs to group P2 of the picolinic acid family. It has been shown to have synergistic effects with picolinic acid and a number of other compounds, including sodium fusidate, in inhibiting the growth of Escherichia coli and Staphylococcus aureus. 2-Furoic acid has been identified as a potential drug target for hypertension and may be used as an antihypertensive agent. This compound can be prepared by mixing hydrazine with 2-furoic acid chloride in water or ethanol at room temperature. The product can then be purified using column chromatography or recrystallized from methanol. The mechanism of this reaction is not yet known but it may involve the formation of dehydroascorbic acid by dehydration.</p>Formula:C5H4O3Purity:Min. 95%Color and Shape:PowderMolecular weight:112.08 g/mol5-Pyridin-4-yl-1H-pyrazole-3-carboxylic acid
CAS:<p>5-Pyridin-4-yl-1H-pyrazole-3-carboxylic acid is a white crystalline solid. It is soluble in water, methanol and ethanol. The molecular weight of 5-Pyridin-4-yl-1H-pyrazole-3 carboxylic acid is 177.17 g/mol. This compound has been found to have an elemental composition of C, H, N and O with a calculated density of 1.62 g/cm3 in the form of a single crystal x ray diffraction pattern. 5-Pyridin 4 yl 1H pyrazole 3 carboxylic acid has synergistic effects with other drugs used for chemotherapy such as cisplatin and doxorubicin against cancer cells.</p>Formula:C9H7N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.17 g/mol3,5-Diiodo-4-hydroxyphenylpropionic acid
CAS:<p>3,5-Diiodo-4-hydroxyphenylpropionic acid (DIPPA) is a nucleophilic compound that inhibits the catechol-O-methyltransferase enzyme and is used to treat cardiac disease. It has been shown to improve ventricular function in congestive heart failure patients. DIPPA binds to the hydroxyl group of the enzyme's active site and competitively inhibits the binding of catechol or o-methoxybenzaldehyde. This prevents the methylation of catecholamines, which are important for cardiac function. The mechanism of action for DIPPA is similar to that of other drugs that have been found to be effective in treating congestive heart failure such as propranolol or amiodarone.</p>Formula:C9H8I2O3Molecular weight:417.97 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/mol3-Carboxymethyl-1-adamantane carboxylic acid
CAS: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.Formula:C13H18O4Purity:Min. 95%Color and Shape:PowderMolecular weight:238.28 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/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-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/mol2-Fluoro-6-hydroxybenzoic acid
CAS:<p>2-Fluoro-6-hydroxybenzoic acid is a fluorescent compound that is commonly used as a reagent in organic synthesis. It has been shown to be an effective fungicide, and has also been shown to have pesticidal activity against various insects. The stability of 2-fluoro-6-hydroxybenzoic acid in water depends on the pH level; at low pH levels, it is stable and can be used as a fungicide, while at high pH levels, it is unstable and cannot be used as a fungicide. Studies have shown that 2-fluoro-6-hydroxybenzoic acid binds with hydrogen ions to form stable complexes, which may explain its pesticidal properties.</p>Formula:C7H5FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:156.11 g/mol4-(N,N-Diethylamino)cinnamic acid
CAS:<p>4-(N,N-Diethylamino)cinnamic acid is a dye-sensitized solar cell sensitizer that has been synthesized from thiophene and acrylic acid. This compound is efficient in dye-sensitized solar cells and can be used to produce solar cells with an efficiency of over 10%.</p>Formula:C13H17NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:219.28 g/molEthyl 7-hydroxycoumarin-3-carboxylate
CAS:<p>Ethyl 7-hydroxycoumarin-3-carboxylate is a coumarin derivative that acts as a selective and potent inhibitor of the adenosine A3 receptor. It has been shown to inhibit growth of cancer cells in vitro, and it also inhibits the proliferation of S.aureus. Ethyl 7-hydroxycoumarin-3-carboxylate binds to the α subunit in an irreversible manner, inhibiting its function. This compound has been used to study plant physiology and homogeneous catalysis.</p>Formula:C12H10O5Purity:Min. 95%Color and Shape:PowderMolecular weight:234.2 g/mol7-Chloro-4-hydroxyquinoline-3-carboxylic acid
CAS:<p>7-Chloro-4-hydroxyquinoline-3-carboxylic acid is a chemical compound that has antioxidative activity and is used in the production of various organic substances. It is synthesized by reacting ammonium nitrate with a hydroxy group, an organic solvent, and phenoxy. The resulting product can be heated to form 7-chloro-4-hydroxyquinoline, which undergoes a series of reactions to produce 7-chloro-4-(2,2,2,-trichloroethoxy)quinoline. This reaction system produces a quinoline derivative that has been shown to be expressed at high levels in phosphatidylcholine (PC) and alpha-tocopherol (a vitamin E derivative). The final product is then purified by triethyl orthoformate (TEO), which removes the sulfoxide group.</p>Formula:C10H6ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:223.61 g/mol2-Cyano-5-fluorobenzoic acid ethyl ester
CAS:<p>2-Cyano-5-fluorobenzoic acid ethyl ester is a chemical compound with the formula C6H4(COOCH2)2FO. The compound is an intermediate in the synthesis of other chemicals, such as pharmaceuticals. It is also used as a building block in other syntheses. 2-Cyano-5-fluorobenzoic acid ethyl ester has been assigned CAS No. 1260751-65-2 and is useful in organic synthesis because it is a versatile building block, complex compound, and fine chemical.</p>Formula:C10H8FNO2Purity:Min. 95%Molecular weight:193.17 g/molDelicious peptide (bovine) trifluoroacetate
CAS:<p>Delicious peptide (bovine) trifluoroacetate is a polymerase chain reaction probe that is complementary to the 3' end of the human insulin gene. When used in a polymerase chain reaction, it amplifies the DNA sequences at the 3' end of the gene. The product of this amplification has been shown to inhibit genetic disorders such as metabolic disorders, iron homeostasis, and leukemia. This agent also inhibits acidic fibroblast proliferation and pluripotent cells. This drug has been shown to have a molecular docking analysis with pharmacological agents and may be helpful in treatments for various diseases.</p>Formula:C34H57N9O16•(C2HF3O2)xPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:847.87 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/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/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/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/mol4-(4-Ethoxyphenyl)-2-(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-yl))-4-oxobutanoic acid
CAS:<p>Please enquire for more information about 4-(4-Ethoxyphenyl)-2-(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-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%3beta-Myrianthic acid
CAS:Controlled Product<p>3beta-Myrianthic acid is a triterpenoid compound, which is naturally derived from the plant Myrianthus arboreus. This species belongs to the Moraceae family, known for a wide array of bioactive substances. The compound exhibits its effects through several biochemical pathways, modulating multiple target sites, including anti-inflammatory and antiproliferative activities. Its mode of action primarily involves the inhibition of key enzymes and signaling pathways, contributing to its potential therapeutic applications. Researchers have shown interest in 3beta-Myrianthic acid for its potential utility in pharmaceutical and biotechnological fields, specifically as a candidate for developing new anti-cancer and anti-inflammatory agents. The compound's efficacy in preclinical studies highlights its promise, making it a subject of ongoing research with the aim to uncover further therapeutic possibilities.</p>Formula:C30H48O6Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:504.7 g/mol4-Ethyl-5-methylthiophene-3-carboxylic acid
CAS:<p>4-Ethyl-5-methylthiophene-3-carboxylic acid is a chemical compound that can be used as an intermediate for the synthesis of other compounds. It is also a building block and a versatile building block in organic synthesis, with many applications in research and industry. This compound has a CAS number of 884497-34-1 and is classified as a speciality chemical.</p>Formula:C8H10O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:170.23 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/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/mol4-Methyl-1-naphthoic acid
CAS:<p>4-Methyl-1-naphthoic acid (4MN) is a chemical that belongs to the group of diene compounds. It is a precursor in the biosynthesis of naphthoquinones and can be used for the preparation of aziridines and amides. 4MN has shown inhibitory properties against tumor cells and has been used as an experimental anticancer drug. The antineoplastic activity of 4MN may be due to its ability to interfere with DNA replication and cell division.</p>Formula:C12H10O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:186.21 g/mol3,3',4,4'-Benzophenonetetracarboxylic dianhydride
CAS:<p>3,3',4,4'-Benzophenonetetracarboxylic dianhydride (BPTA) is a reactive dianhydride that contains a hydroxyl group and is a nitrogen-containing compound. It has good transport properties and chemical stability. It can be used to synthesize polyimides with high resistance, color, and thermal expansion. BPTA is used as the starting material for the synthesis of diphenyl ethers. In addition, it can be used to produce polymers with good thermal stability by reacting it with diphenylmethane diisocyanate. The reaction mechanism of BPTA is similar to that of benzophenone tetracarboxylic acid (BPTCA).</p>Formula:C17H6O7Purity:Min. 95%Color and Shape:PowderMolecular weight:322.23 g/mol1,1,2,2,3,3,4,4-Octafluorobutane-1-sulphonic acid
CAS:<p>1,1,2,2,3,3,4,4-Octafluorobutane-1-sulphonic acid is a fine chemical that is used as a reactive intermediate in the synthesis of more complex compounds. It has been shown to be useful in the synthesis of 1H-benzo[d]imidazole derivatives and 2-(trifluoromethyl)thiophenes. This compound has also been used as a reaction component for the preparation of other chemicals such as tetrafluoroethylene oxide. 1,1,2,2,3,3,4,4-Octafluorobutane-1-sulphonic acid is a versatile building block that can be used to create high quality reagents and research chemicals.</p>Formula:C4H2F8O3SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:282.11 g/molL-Malic acid disodium salt monohydrate
CAS:<p>L-Malic acid disodium salt monohydrate is a versatile building block that can be used in the production of research chemicals, reagents and speciality chemicals. It is also a useful building block for the synthesis of complex compounds with high quality. L-Malic acid disodium salt monohydrate has been used as a reagent in organic syntheses, as well as in the production of pharmaceuticals. In addition, it is an intermediate for the synthesis of polymers and other materials. The CAS number for L-Malic acid disodium salt monohydrate is 207511-06-6.</p>Formula:C4H4O5Na2·H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:196.07 g/mol2-Ethylbenzoic acid
CAS:<p>2-Ethylbenzoic acid is a fatty acid that is found in plants, animals and microorganisms. It dissolves in water to form an amorphous drug with a molecular weight of about 170. 2-Ethylbenzoic acid has been shown to inhibit the activity of several enzymes, such as protein kinases and phospholipases. It also inhibits the activity of liver enzymes involved in the metabolism of drugs and other xenobiotics, such as phenylpropionic acid and malic acid. This drug has been shown to have an inhibitory effect on glucose uptake by cells and may be used as an anti-diabetic agent.</p>Formula:C9H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:150.17 g/molDimethyl 4,4'-biphenyldicarboxylate
CAS:<p>Dimethyl 4,4'-biphenyldicarboxylate is a chemical that has been used to study chronic viral hepatitis. It is known to have an effect on the nuclear DNA and signal pathways, which are involved in the regulation of energy metabolism. Dimethyl 4,4'-biphenyldicarboxylate has been shown to have hepatoprotective properties by protecting against hepatic steatosis and hepatocarcinogenesis in mice.</p>Formula:C16H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:270.28 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/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/mol4-(4-Ethoxyphenyl)-2-indol-3-yl-4-oxobutanoic acid
CAS:<p>Please enquire for more information about 4-(4-Ethoxyphenyl)-2-indol-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. 90%5-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/molPhorbol-12-myristate-13-acetate
CAS:<p>Phorbol-12-myristate-13-acetate is a phorbol ester that inhibits the activity of protein kinase C. It binds to the response element on DNA and blocks RNA synthesis, leading to cell death. Phorbol 12-myristate 13-acetate has been shown to inhibit the proliferation of human squamous cells in culture, which may be caused by its ability to inhibit the cell cycle. This drug also has been shown to inhibit the production of cytokines such as interleukin-1β and tumor necrosis factor α (TNFα) in human polymorphonuclear leukocytes (PMNLs).</p>Formula:C36H56O8Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:616.83 g/mol2-Methyl-4-oxo-4-phenylbutyric acid
CAS:<p>2-Methyl-4-oxo-4-phenylbutyric acid (or 2MO4PBA) is a potent, stereoselective, and endogenous agonist of the nuclear receptors ERβ and ERα. It has been shown to have therapeutic potential in the treatment of estrogen deficiency and metabolic disorders. This compound binds to the DNA response element at positions DR1, DR2, DR3, DR4, and DR5 of the human estrogen receptor. The binding affinity at these sites is around 10 times lower than that of estradiol. 2MO4PBA is metabolized by esterases in vivo to 2-methyl-3-oxobutyric acid (2MO3BA). The metabolic conversion from 2MO4PBA to 2MO3BA is stereoselective with respect to configuration at C2. 2MO3BA binds to ERβ but not ERα. Functional assays demonstrate that this compound is a potent agonist</p>Formula:C11H12O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:192.21 g/mol2,6-Dichloropyridine-3-carboxylic acid
CAS:2,6-Dichloropyridine-3-carboxylic acid is an inhibitor of histone deacetylase (HDAC), and it has been shown to be effective in treating autoimmune diseases, cancer, inflammatory diseases, and other disorders. This drug binds to the catalytic site of HDACs and blocks the removal of acetyl groups from lysine residues on histones. 2,6-Dichloropyridine-3-carboxylic acid has been shown to inhibit the glutamate receptor subtype that is responsible for pain transmission in mice. This drug also has anti-inflammatory properties due to its alkylthio group that can disrupt protein–protein interactions. 2,6-Dichloropyridine-3-carboxylic acid is a cavity inhibitor that binds to a cavity formed by two amides on proteins.Formula:C6H3Cl2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:192 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/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/mol4,6-Dichloro-1H-indole-2-carboxylic acid ethyl ester
CAS:<p>4,6-Dichloro-1H-indole-2-carboxylic acid ethyl ester is a synthetic compound that functions as an agonist of the indole 2 receptor. It has been shown to have affinity for cortical and brain membranes, with a greater affinity for acidic regions of the membrane. 4,6-Dichloro-1H-indole-2-carboxylic acid ethyl ester is also capable of binding to the indole 2 receptor and activating it. The carboxyl group in this compound is substituted with benzene rings, which are connected by a moiety containing two carboxylic groups. 4,6-Dichloro-1H-indole-2-carboxylic acid ethyl ester was synthesised from 1H -indole acetic acid and chloroethane in four steps.</p>Formula:C11H9Cl2NO2Purity:Min. 95%Color and Shape:SolidMolecular weight:258.1 g/mol
