
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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Pentadecanedioic acid
CAS:<p>Pentadecanedioic acid is a fatty acid that is often used as a pharmaceutical preparation. It has been shown to have inhibitory effects for the removal of malonic acid and other organic acids from wastewater treatment by biological treatment. Pentadecanedioic acid can be synthesized from trifluoroacetic acid and cyclohexane ring, which are precursors to this compound. The hydroxyl group on pentadecanedioic acid makes it susceptible to fluorescence spectrometry, making it an appropriate sample preparation method for this compound.</p>Formula:C15H28O4Purity:Min. 95%Color and Shape:PowderMolecular weight:272.38 g/mol2-(2-Hydroxy-4-methoxyphenyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid
CAS:<p>Please enquire for more information about 2-(2-Hydroxy-4-methoxyphenyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H17NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:283.34 g/mol4-(Hydroxymethyl)benzoic acid methyl ester
CAS:<p>4-(Hydroxymethyl)benzoic acid methyl ester is a quinazolinone that has been used as an anticancer drug. It is synthesized by cross-coupling of 4-hydroxymethylbenzoic acid and methyl iodide with a cobaltic catalyst, followed by dehydrogenation. The synthesis can also be achieved using a molybdenum catalyst, leading to the same product. 4-(Hydroxymethyl)benzoic acid methyl ester is an efficient method for the synthesis of this compound and has shown anti-cancer activity in animal models. It inhibits serine proteases, including matrix metalloproteinases (MMPs) and cathepsin B, which are enzymes involved in cancer cell invasion and metastasis.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/mol4-Bromo-2-methylbenzoic acid ethyl ester
CAS:<p>4-Bromo-2-methylbenzoic acid ethyl ester is a high quality and versatile building block. It is a useful intermediate in the synthesis of organic compounds, and can be used as a reaction component in the synthesis of complex compounds. 4-Bromo-2-methylbenzoic acid ethyl ester is also a useful scaffold for the construction of new chemical entities. It has been shown to react with potassium tert-butoxide to produce 4-(2,6-dimethylphenyl)piperidine (CAS No. 220389-34-4).</p>Formula:C10H11BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:243.1 g/mol(R)-3-Hydroxydecanoic acid
CAS:<p>(R)-3-Hydroxydecanoic acid is a fatty acid that belongs to the group of antimicrobial agents. It has been shown to inhibit the growth of P. aeruginosa in vitro, and to have anti-bacterial activity against gram-positive bacteria. The chemical structure of this compound is similar to that of cyclic lipopeptides, which are known for their antifungal and antibacterial properties. This compound has been shown to inhibit bacterial translocation in vivo, as well as prevent both gram-positive and gram-negative bacteria from attaching to the intestinal wall. (R)-3-Hydroxydecanoic acid also inhibits the production of inflammatory cytokines by human monocytes stimulated with lipopolysaccharide (LPS).</p>Formula:C10H20O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.26 g/molAcetylsalicylic acid
CAS:<p>Acetylsalicylic acid is a nonsteroidal anti-inflammatory drug that inhibits the production of prostaglandins, which are involved in the inflammatory response. Acetylsalicylic acid is used to prevent heart attacks or strokes. It has been shown to inhibit the migration of neutrophils and monocytes, with minimal toxicity. Acetylsalicylic acid also inhibits the binding of integrin receptors to their ligands on endothelial cells, which prevents platelet aggregation. The drug can cause drug interactions with other drugs such as clopidogrel and acetylsalicylic acid, which may lead to increased bleeding. Acetylsalicylic acid is a natural compound found in plants such as willow bark and meadowsweet. It has been shown to have analgesic and anti-inflammatory properties in mice studies, but there is not enough evidence for its effectiveness in humans.</p>Formula:C9H8O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:180.16 g/mol(4-Methoxyphenyl)acetic acid
CAS:<p>4-Methoxybenzoic acid is a chemical compound that belongs to the group of phenylacetic acids. It is an organic acid with a carboxylic acid group and a hydroxyl group. 4-Methoxybenzoic acid is used as an intermediate in the synthesis of other compounds, such as 3-methoxyphenylacetic acid and dihydroconiferyl alcohol. 4-Methoxybenzoic acid has been shown to inhibit the growth of breast cancer cells by inducing apoptosis. This effect was found to be increased when combined with tamoxifen (a drug used for the treatment of breast cancer). The mechanism of action is not clear but may involve hydrogen bond formation between 4-methoxybenzoic acid and tamoxifen, leading to increased uptake into cells.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 g/molTos-Gly-Pro-Lys-pNA acetate
CAS:<p>Tos-Gly-Pro-Lys-pNA acetate is a peptide that has been shown to have inhibitory effects on serine proteases, such as fibrinogen. Tos-Gly-Pro-Lys-pNA acetate binds to the active site of serine proteases, which inhibits their activity and prevents them from cleaving fibrinogen. The rate of reaction is dependent on the concentration of enzyme inhibitors. For example, at low concentrations, the enzyme inhibitor will bind to only one or two sites on the serine protease, while at high concentrations it may bind to many sites. This molecule has been shown to be a potent inhibitor of human immunodeficiency virus (HIV) protease and is currently being studied for its use as a potential antiviral agent.</p>Formula:C26H34N6O7SPurity:Min. 95%Color and Shape:PowderMolecular weight:574.65 g/molNesfatin-1 (rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Nesfatin-1 (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C424H684N116O136Purity:Min. 95%Molecular weight:9,582.67 g/mol2-Amino-3-fluorobenzoic acid
CAS:<p>2-Amino-3-fluorobenzoic acid is a covid-19 pandemic anti-infective agent that has been shown to modulate the nicotinic acetylcholine receptor. It has been shown to be effective in preventing the spread of influenza A (H1N1) and other flu strains, as well as the related H5N1 avian flu. 2-Amino-3-fluorobenzoic acid is an organofluorine compound with a five membered ring and fluorine atom in the para position. 2-Amino-3-fluorobenzoic acid binds to the ligand binding site of the acetylcholine receptor, which is found on nerve cells. The drug competitively inhibits acetylcholine's binding to this site, preventing activation of the receptor and blocking transmission of nerve impulses across synapses. This prevents muscle contraction, leading to paralysis and death from respiratory</p>Formula:C7H6FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:155.13 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/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/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/mol2,4-Dihydroxybenzoic acid hydrazide
CAS:<p>2,4-Dihydroxybenzoic acid hydrazide is an antibiotic that inhibits the growth of bacteria by binding to the enzyme chorismate synthase and blocking the synthesis of folate. It has been shown to have bactericidal activity against Chlamydia, a sexually transmitted disease caused by this bacteria. 2,4-Dihydroxybenzoic acid hydrazide is a protonated form of 2,4-dihydroxyphenylacetic acid, which is a molecule found in humans and other mammals. This drug may be useful for treating herpes simplex virus and inhibiting the spread of HIV.</p>Formula:C7H8N2O3Purity:Min. 95%Molecular weight:168.15 g/mol2-((2,4-Dichlorophenyl)amino)-1,3-thiazole-4-carboxylic acid
CAS:Please enquire for more information about 2-((2,4-Dichlorophenyl)amino)-1,3-thiazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Chelidamic 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/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/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-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid
CAS:<p>Please enquire for more information about 3-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H13NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:291.32 g/molN-Acetyl-thiazolidine 4-carboxylic acid
CAS:<p>N-Acetyl-thiazolidine 4-carboxylic acid is a natural product that has been shown to have an acetylation activity. Acetylation of N-Acetyl-thiazolidine 4-carboxylic acid is achieved by reacting it with acetic anhydride in the presence of a base, such as triethylamine. This reaction produces N-acetyl-thiazolidine 4,5 dicarboxylic acid. Acetylation of the compound prevents it from being oxidized, which may prevent the formation of toxic substances. It is also used as a diluent for other medicines and drugs. The acetylated form is sold under the trade name "Thiazone".</p>Formula:C6H9NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:175.21 g/mol4-(4-Propylphenyl)benzoic acid
CAS:<p>4-(4-Propylphenyl)benzoic acid is a high quality, reagent and complex compound that is useful as an intermediate or fine chemical in the synthesis of speciality chemicals. It is also a versatile building block for the synthesis of organic compounds. 4-(4-Propylphenyl)benzoic acid can be used as a reaction component to synthesize other compounds. CAS No. 88038-94-2</p>Formula:C16H16O2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.3 g/mol3-Iodo-4-methoxybenzoic acid
CAS:<p>3-Iodo-4-methoxybenzoic acid is a biaryl compound that can be synthesized by the cross-coupling reaction of an aryl boronic acid and benzene. 3-Iodo-4-methoxybenzoic acid is a good substrate for Suzuki cross-coupling reactions. The optimisation of this reaction requires sterically unhindered substrates, high solvents, and refluxing conditions. 3-Iodo-4-methoxybenzoic acid is also suitable for the synthesis of esters by esterification with alcohols in the presence of a catalytic amount of acid.</p>Formula:C8H7IO3Purity:Min. 95%Molecular weight:278.04 g/mol2,4,5-Trimethoxycinnamic acid
CAS:<p>2,4,5-Trimethoxycinnamic acid is a phenolic acid that is found in plants. It is a precursor to many other compounds that are biologically active, such as the caffeic acids and their derivatives. 2,4,5-Trimethoxycinnamic acid has been shown to have anti-cancer effects on cervical cancer cells. It also exhibits biological properties and has been used as an ingredient in traditional Chinese medicine.</p>Formula:C12H14O5Purity:Min. 95%Color and Shape:PowderMolecular weight:238.24 g/mol3-Acetylcoumaric acid
CAS:<p>3-Acetylcoumaric acid is a fine chemical that can be used as a building block to synthesize other chemicals. It is also a reagent and speciality chemical. 3-Acetylcoumaric acid is used in the synthesis of complex compounds and as an intermediate for the synthesis of other chemicals. CAS No.: 20375-42-2</p>Formula:C11H10OPurity:Min. 95%Color and Shape:PowderMolecular weight:158.2 g/mol2,4-Bis(trifluoromethyl)benzoic acid
CAS:<p>2,4-Bis(trifluoromethyl)benzoic acid (2,4-BTFBA) is a styrene derivative that can be used as a matrix in the preparation of polystyrene for MALDI mass spectrometry analysis. 2,4-BTFBA is a monomer that has been shown to lead to high yields and transfer in the production of polystyrene and poly(methyl methacrylate). It has also been found to be an effective inhibitor of 2,5-dihydroxybenzoic acid (DHBA) and other DHBA derivatives. The inhibition mechanism of 2,4-BTFBA on DHBA activity is not yet clear. The nature of this compound as well as its use in matrix-assisted laser desorption/ionization are still under investigation.</p>Formula:C9H4F6O2Purity:Min. 95%Color and Shape:PowderMolecular weight:258.12 g/mol2,4-Dioxo-4-phenylbutanoic acid
CAS:<p>2,4-Dioxo-4-phenylbutanoic acid is an inhibitor of the influenza virus that binds to its surface proteins and inhibits the replication of the virus. 2,4-Dioxo-4-phenylbutanoic acid is a stable complex that has been shown to be active against HIV. This compound has been shown to inhibit viral life by binding to the subunits of influenza A and B viruses. 2,4-Dioxo-4-phenylbutanoic acid has been synthesized as an active analogue of zanamivir and it is believed that this compound binds to the same site on the influenza A virus as zanamivir. The molecule is also tautomerizable, which means it can exist in two forms: ketone (the more stable form) or enol (less stable).</p>Formula:C10H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:192.17 g/molb-Amyrin acetate
CAS:Controlled Product<p>Please enquire for more information about b-Amyrin acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Meclofenamic acid sodium salt
CAS:<p>Meclofenamic acid is a non-steroidal anti-inflammatory drug that is used to treat pain and inflammation. It inhibits the production of prostaglandin, which is a natural chemical produced by the body that causes pain, fever, and inflammation. Meclofenamic acid sodium salt can be administered orally or topically. The drug has been shown to reduce disease activity in patients with rheumatoid arthritis and other inflammatory conditions. Meclofenamic acid sodium salt is also used for the treatment of gouty arthritis, osteoarthritis, ankylosing spondylitis, and dysmenorrhea. Meclofenamic acid sodium salt has been shown to have cardiac effects such as bradycardia and heart blockage when taken at high doses over a long period of time.</p>Formula:C14H10Cl2NNaO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:318.13 g/mol4-(2-Hydroxyethyl)benzoic acid
CAS:<p>4-(2-Hydroxyethyl)benzoic acid is a synthetic drug that binds to the dopamine D2 receptor and blocks adenylyl cyclase, which synthesizes cAMP. This results in a decrease in the binding of dopamine to its receptors, and therefore reduces the amount of dopamine that is transported into the cell. It has been demonstrated that 4-(2-hydroxyethyl)benzoic acid has affinity for both dopamine D4 receptors and dopamine D3 receptors. 4-(2-Hydroxyethyl)benzoic acid has been shown to be an effective anticancer agent in vitro, as it inhibits proliferation of human cancer cells by inhibiting DNA synthesis.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 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/molTrifluoromethoxyacetic acid
CAS:<p>Trifluoromethoxyacetic acid is a synthetic drug that has been used to treat inflammatory bowel disease, alopecia and seborrhoea. It is also used as a pharmacological agent for the treatment of autoimmune diseases, such as sclerosis, malignant and bowel disease. Trifluoromethoxyacetic acid has anti-inflammatory properties due to its inhibition of prostaglandin synthesis. This drug has been shown to be effective in treating alopecia areata in rats with an oral dose of 0.5 mg/kg for two weeks, which is comparable to the effect observed with 1 mg/kg of minoxidil (Rogaine). Trifluoromethoxyacetic acid binds to nitrogen atoms on proteins and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division.</p>Formula:C3H3F3O3Purity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:144.05 g/mol2-(4-hydroxy-3-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 2-(4-hydroxy-3-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:255.29 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/molRoxatidine acetate hydrochloride
CAS:<p>Histamine H2 receptor antagonist</p>Formula:C19H28N2O4•HClPurity:Min. 95%Molecular weight:384.9 g/molall-trans-Retinoic acid
CAS:Controlled Product<p>Retinoic acid receptor (RAR) agonist; inhibits melanocyte activity</p>Formula:C20H28O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:300.44 g/mol4-Iodo-2-methoxybenzoic acid methyl ester
CAS:<p>4-Iodo-2-methoxybenzoic acid methyl ester is a high quality chemical that can be used as a versatile building block in chemical synthesis. It is a complex compound that has been shown to be an effective reagent for research, which can be used in the synthesis of new complex compounds. 4-Iodo-2-methoxybenzoic acid methyl ester is also useful as an intermediate or reaction component in organic syntheses. This chemical is available for purchase at a CAS number of 148490-97-5.</p>Formula:C9H9IO3Purity:Min. 95%Color and Shape:PowderMolecular weight:292.07 g/mol3-Amino-2,5-dichlorobenzoic acid
CAS:<p>2,5-Dichlorobenzoic acid is a chemical compound that is used as an intermediate in the production of herbicides and other agricultural chemicals. It is also used for the synthesis of pharmaceuticals and dyes. 2,5-Dichlorobenzoic acid has been shown to have significant physiological effects at high doses. The use of 2,5-dichlorobenzoic acid may cause death in humans through kidney failure, although it has not been shown to be toxic to humans at low doses. The mechanism by which this effect occurs is not known.<br>2,5-Dichlorobenzoic acid has been found to be moderately toxic in animal studies with acute oral LD50 values ranging from 1,000 mg/kg body weight (mg/kg BW) to 10,000 mg/kg BW depending on the animal species tested.</p>Formula:C7H5Cl2NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:206.03 g/mol(S)-3-Amino-3-phenylpropionic acid
CAS:<p>3-Amino-3-phenylpropionic acid is a β-amino acid that is used in the industrial production of acrylate esters. The acylation reaction of the carboxylic acid group with an alcohol, usually naphthalene or phenol, yields an ester hydrochloride. This is then hydrolyzed to the corresponding amide, which can be further reacted to produce a variety of other compounds. 3-Amino-3-phenylpropionic acid has pharmacokinetic properties that are similar to those of glycine and alanine, but it does not undergo transamination. It also has a very high chloride content and is often used as a reagent for the synthesis of organic chloride salts.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:165.19 g/mol2,3,4,5-Tetrafluoro-6-chlorobenzoic acid
CAS:<p>2,3,4,5-Tetrafluoro-6-chlorobenzoic acid is a useful chemical that can be used as a precursor in the synthesis of many organic compounds. This compound has been shown to be an efficient and reliable reagent for the preparation of high quality 2,3,4,5-tetrafluoro-6-chlorobenzoic acid. It is also an important building block in organic chemistry and has been shown to be versatile enough to react with a wide range of other chemicals. CAS No. 1868-80-0</p>Formula:C7HClF4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:228.53 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/molCaesium trifluoroacetate
CAS:<p>Caesium trifluoroacetate is a polymerase chain reaction (PCR) reagent that is used to detect and quantify the presence of DNA or RNA. It can be used for the detection of DNA in water vapor, for the estimation of the number of bacteria in wastewater treatment, or to measure the amount of active drug in plasma samples. Caesium trifluoroacetate is a salt that consists of one molecule each of caesium trifluoroacetate and sodium trifluoroacetate. The ester hydrochloride form has an antiinflammatory effect, which may be due to its ability to inhibit prostaglandin synthesis.</p>Formula:C2CsF3O2Purity:ReportedMolecular weight:245.92 g/mol2-Aminoisobutyric acid
CAS:<p>2-Aminoisobutyric acid (2-AIBA) is a natural compound that has been shown to have significant cytotoxicity against cancer cells. It is also thermodynamically stable and has a low toxicity in normal cells. 2-AIBA is able to cross the blood-brain barrier and can be taken up by the trigeminal nerve. It has been found to have lactogenic effects on the mammary gland, which may be due to its ability to increase prolactin levels. 2-AIBA has been shown to significantly inhibit radiation induced apoptosis in a model system of human papillary muscle cells. The uptake of 2-AIBA was found to be dependent on its ester hydrochloride form, with titration calorimetry being used for this study.</p>Formula:C4H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:103.12 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/mol3-Methylquinoxaline-2-carboxylic acid
CAS:<p>3-Methylquinoxaline-2-carboxylic acid is a polymerase chain reaction (PCR) reagent that can be used to detect nucleic acids. The detection sensitivity of the lc-ms/ms method is 0.1 pmol, and the matrix effect is negligible. There are no genotoxic effects, while significant cytotoxicity has been observed at concentrations of 10 µg/mL or greater. The monoclonal antibody used for immunodetection reacts with nitrite ion, which can be detected by the 3-methylquinoxaline-2-carboxylic acid assay. This reagent can also be used for sample preparation in DNA sequencing reactions.</p>Formula:C10H8N2O2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:188.18 g/mol(2R)-2-Acetamido-3-acetylsulfanyl-propanoic acid
CAS:<p>2-Acetamido-3-acetylsulfanylpropanoic acid is a pharmaceutical preparation that has been shown to have antitumor activity in cell lines derived from human breast, colon, lung, and prostate cancer. It has been shown to inhibit the growth of tumour cells by inducing apoptosis. The mechanism of action may be due to its ability to bind with fatty alcohols and hydroxyapatite in the acidic environment of cancer cells. This binding prevents the formation of fatty acid radicals and cancerous substances. 2-Acetamido-3-acetylsulfanylpropanoic acid also has anticancer activity when it is used on cell lines derived from human colorectal carcinoma.</p>Formula:C7H11NO4SPurity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:205.23 g/mol1-Pyrrolidinecarbodithioic acid,ammonium
CAS:1-Pyrrolidinecarbodithioic acid, ammonium salt is an inhibitor of the NMDA receptor. It blocks the activation of this receptor by glutamate, a neurotransmitter that plays an important role in pain transmission and memory formation. 1-Pyrrolidinecarbodithioic acid, ammonium salt has been shown to inhibit the growth of human pathogenic fungi in cell culture. The polymerase chain reaction (PCR) technique was used to detect the presence of this drug in solutions and phase microextraction was used for chromatographic analysis. The control method for these experiments was pyrrolidine dithiocarbamate, which is a structural analog of 1-pyrrolidinecarbodithioic acid, ammonium salt. Pyrrolidine dithiocarbamate inhibits NF-κB pathway and is used to treat injury. This drug also has anti-inflammatory properties due to its inhibition of nuclear factor kappa B (NF-Formula:C5H9NS2•NH3Purity:Min. 95%Color and Shape:PowderMolecular weight:164.29 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/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/mol2-(1-Methylindol-3-yl)-4-oxo-4-phenylbutanoic acid
CAS:<p>Please enquire for more information about 2-(1-Methylindol-3-yl)-4-oxo-4-phenylbutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Cyano-3-phenoxybenzyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate
CAS:<p>Cypermethrin is an insecticide that belongs to the family of chemical pesticides. It is used in agriculture and in public health to control malaria-transmitting mosquitoes, head lice, and scabies mites. Cypermethrin disrupts the insect nervous system by inhibiting the function of synapses between nerves, resulting in paralysis and death. The compound also affects signal pathways that regulate locomotor activity and enzyme activities. Cypermethrin has been shown to have a high resistance to degradation by glycol ethers such as ethylene glycol monomethyl ether acetate (EGMEA). It has an optimum concentration of 0.01 ppm for mosquito control and 0.1 ppm for lice control. The analytical method involves liquid chromatography with sodium citrate as an ion-pairing agent and a linear calibration curve using a standard curve generated from known concentrations of cypermethrin.</p>Formula:C22H19Cl2NO3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:416.3 g/mol2-(2-Chlorophenoxy)-2-methylpropanoic acid
CAS:2-(2-Chlorophenoxy)-2-methylpropanoic acid is a plant hormone that is involved in the mediation of plant responses to various biotic and abiotic stressors. It is synthesized from salicylic acid by the enzyme phenylalanine ammonia-lyase and its structure resembles that of hydrogen peroxide. Its linear growth-promoting activity is mediated by the formation of 2,4-dichlorophenoxyacetic acid, which activates the production of hydrogen peroxide and induces cell expansion. The biosynthesis of this compound has been shown in plants through studies on excised tissues.Formula:C10H11ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:214.65 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/molMethyl 2-phenylacetoacetate
CAS:Controlled Product<p>Methyl 2-phenylacetoacetate is an impurity of amphetamine. It is a chemical intermediate and an impurity in the production of amphetamine by the Leuckart reaction. Methyl 2-phenylacetoacetate may be found in wastewater from the manufacture of amphetamine. This chemical is not a drug, but it may be used as a marker for wastewater treatment systems that are malfunctioning or aberrantly producing amphetamine.</p>Formula:C11H12O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:192.21 g/molCecropin A (1-7)-Melittin A (2-9) amide trifluoroacetate salt
CAS:<p>Cecropin A (1-7)-Melittin A (2-9) amide trifluoroacetate salt is a cecropin-melittin hybrid peptide that has been immobilized on cellulose nanofibers for use as an antimicrobial. It has been shown to have strong antimicrobial activity against bacillus subtilis, and the immobilization process ensures that the peptide is not released from the surface of the material. The process of coating with nanopaper and then applying the peptides provides a stable surface with high antimicrobial activity. The synthetic peptides are synthesized by solid phase synthesis using Fmoc chemistry and purified by preparative HPLC.</p>Formula:C89H152N22O15Purity:Min. 95%Color and Shape:PowderMolecular weight:1,770.3 g/molDL-Glutamic acid
CAS:<p>Glutamic acid is a non-essential amino acid that has been shown to play an important role in the pathogenesis of many diseases. Glutamic acid has been shown to be involved in the production of glutamate, which is a neurotransmitter that can lead to neuronal death. Glutamic acid also plays an important role in the maintenance of mitochondrial membrane potential and energy metabolism. Glutamate is an inhibitory neurotransmitter, and it regulates the release of other neurotransmitters, such as dopamine and serotonin. This amino acid may also be involved in brain functions and neurotrophic factors.</p>Formula:C5H9NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:147.13 g/molAlendronic acid monosodium salt trihydrate - USP
CAS:<p>Farnesyl diphosphate synthase inhibitor; inhibits bone resorption</p>Formula:C4H18NNaO10P2Purity:Min. 95%Color and Shape:White PowderMolecular weight:325.12 g/molp-Coumaric acid 4-O-sulfate disodium
CAS:<p>p-Coumaric acid 4-O-sulfate disodium salt is a high quality, reagent, complex compound. It is an intermediate in the synthesis of pyridoxal 5′-phosphate and may be used as a building block for the synthesis of other compounds. It is also a speciality chemical that may be used as a reaction component in organic synthesis.</p>Formula:C9H8O6S•Na2Purity:95%MinColor and Shape:PowderMolecular weight:290.2 g/molR-(3)-Hydroxydecanoic acid methyl ester
CAS:<p>R-(3)-Hydroxydecanoic acid methyl ester is a natural antibiotic that has been found to have cytotoxic and immunosuppressive properties. It also inhibits the growth of aerobic bacteria, such as Aeruginosa, and has been shown to be effective against autoimmune diseases such as rheumatoid arthritis. This antibiotic binds to the lectin receptors on the cell surface of bacteria and causes an increase in lectin binding. The interactions between this antibiotic and lectins are the biological basis for its cytotoxicity.</p>Formula:C11H22O3Purity:Min. 98 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:202.29 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-Methoxy-5-nitrobenzoic acid
CAS:<p>3-Methoxy-5-nitrobenzoic acid is an organic compound that has mesomorphic and switchable properties. It is a chalcone derivative, with homologues such as 3-hydroxybenzoic acid. It is synthesized from the reaction of nitrous acid and 3-methoxybenzoic acid. The synthesis of this compound can be achieved by two different routes: peroxide oxidation or fluorine substitution. Both routes produce the same product, but offer different advantages. The first route involves the addition of hydrogen peroxide to 3-methoxybenzoic acid, which produces a mixture of products containing 3-methoxy-5-nitrobenzoic acid. This route is advantageous in that it can be conducted at room temperature with high yields, but the disadvantage is that this method produces a mixture of products which may contain undesired byproducts. The second route involves the use of sodium hypofluorite and potassium</p>Formula:C8H7NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:197.14 g/mol4-(4-Formyl-3-methoxyphenoxy)butanoic acid
CAS:Controlled Product<p>4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is a carboxylate that can be used as a preloaded reagent for the synthesis of peptides, proteins, and other organic molecules. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid has been shown to be an efficient linker for solid-phase peptide synthesis. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is labile to hydrolysis and so should be stored in an organic solvent such as dimethylsulfoxide. The carboxylate group is readily available in the form of its sodium salt, which can be synthesized by reacting sodium acetate with formaldehyde.</p>Formula:C12H14O5Purity:Min. 95%Color and Shape:PowderMolecular weight:238.24 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/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-(Methylenedioxy)-6-nitrocinnamic acid
CAS:<p>3,4-(Methylenedioxy)-6-nitrocinnamic acid is a cytotoxic molecule that inhibits the growth of cells by interfering with the synthesis of proteins. It binds to DNA and prevents the transcription process from occurring. This molecule has been shown to inhibit endoplasmic reticulum and Golgi apparatus functions in plant cells. 3,4-(Methylenedioxy)-6-nitrocinnamic acid has also been used as a polymerization agent for polyacrylamide gels. A number of modifications have been made to this molecule in order to increase its effectiveness, such as methyl esterification and mutagenesis. This compound has also been shown to enhance Taxol's anti-cancer effects on cell cultures.</p>Formula:C10H7NO6Purity:Min. 90%Color and Shape:White PowderMolecular weight:237.17 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/mol2,5-Dimethylcinnamic acid
CAS:<p>2,5-Dimethylcinnamic acid is a versatile building block that can be used as a reactant in organic synthesis. This compound has been shown to have high quality and is useful for research purposes and as a speciality chemical. 2,5-Dimethylcinnamic acid can be used as a reagent or reaction component in the preparation of other compounds. It also serves as an important intermediate to synthesize complex molecules. This compound has many applications and is often used as a building block for pharmaceuticals, agrochemicals, and fine chemicals.</p>Formula:C11H12O2Purity:Min. 95%Molecular weight:176.21 g/molBiotin-PEG3-propionic acid
CAS:Biotin-PEG3-propionic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Biotin-PEG3-propionic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Formula:C19H33N3O7SPurity:Min. 95%Color and Shape:PowderMolecular weight:447.55 g/molEthyl acetamidocyanoacetate
CAS:<p>Ethyl acetamidocyanoacetate is an amide which inhibits the enzyme thrombin. It inhibits the conversion of fibrinogen to fibrin, and thus prevents blood clot formation. Ethyl acetamidocyanoacetate has been shown to inhibit serine protease, one of the most abundant enzymes in the human body. This inhibition causes a decrease in inflammatory diseases caused by these enzymes. Ethyl acetamidocyanoacetate also has analog properties that can be used for solid-phase synthesis.</p>Formula:C7H10N2O3Purity:Min. 98 Area-%Molecular weight:170.17 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/mol2-Amino-3-bromo-5-methylbenzoic acid
CAS:<p>2-Amino-3-bromo-5-methylbenzoic acid is a fatty acid that belongs to the group of undescribed organic acids. It is found in soil as well as in organisms such as bacteria and fungi. The 2-Amino-3-bromo-5-methylbenzoic acid molecule has been shown to be an antibiotic, inhibiting the growth of bacterial strains belonging to the phyla Actinobacteria and Proteobacteria. It may also be present in plants, where it is channeled out through the roots. This fatty acid also has nucleobase properties, which are essential for DNA replication.br>br><br>span style="font-size: 12px;">2 Amino 3 bromo 5 methyl benzoic acid (2ABMB) was first isolated from soil samples collected from a site near Beijing, China. It is one of many undescribed organic acids that are found</p>Formula:C8H8BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.06 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/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/mol2,3-Difluoro-6-methoxybenzoic acid methyl ester
CAS:<p>2,3-Difluoro-6-methoxybenzoic acid methyl ester is a versatile building block that can be used in the production of fine chemicals and research chemicals. It is an intermediate for the synthesis of complex compounds and can be used as a reagent or speciality chemical in research. 2,3-Difluoro-6-methoxybenzoic acid methyl ester is also a useful building block for the synthesis of drugs.</p>Formula:C9H8F2O3Purity:Min. 95%Molecular weight:202.15 g/mol3-(Hydroxymethyl)benzoic acid
CAS:<p>3-(Hydroxymethyl)benzoic acid is a versatile building block that can be used in the synthesis of a wide range of compounds. It is an important intermediate in the synthesis of pharmaceuticals and agrochemicals. 3-(Hydroxymethyl)benzoic acid is also used as a reagent for organic synthesis, and as a speciality chemical and research chemicals. This compound has many uses, including as a building block for complex compounds, as a reaction component for the preparation of other useful compounds, and as a scaffold for diverse synthetic applications.</p>Formula:C8H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:152.15 g/mol3,4-Dimethyl-6-nitrobenzoic acid
CAS:<p>3,4-Dimethyl-6-nitrobenzoic acid is a nitrated aromatic compound that has been shown to have anticancer activity. It is used as an anticancer agent in the treatment of cancers such as leukemia, lymphoma, and lung cancer. 3,4-Dimethyl-6-nitrobenzoic acid has been shown to be effective against species diversity and diversity of tumor cells. This compound inhibits protein synthesis by binding to ribosomes and inhibiting the production of proteins vital for cell division. 3,4-Dimethyl-6-nitrobenzoic acid also binds to DNA and interferes with transcription and replication of DNA, causing cell death. This compound has been found in wetlands (e.g., <br>the Yangtze River) but its function in these ecosystems is not known.</p>Formula:C9H9NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:195.17 g/mol4-Fluorophthalic acid
CAS:<p>4-Fluorophthalic acid is a monomer that forms polymers with high molecular weights. 4-Fluorophthalic acid is soluble in water and has been shown to be effective as a disinfectant. It has also been shown to have strong antifungal activity against Candida albicans and other species of yeast, due to its ability to penetrate the cell wall. Fluorinated surfaces have been shown to have increased resistance to bacterial colonization, which may be due to an increase in surface wettability or the formation of a fluorocarbon film on the surface. 4-Fluorophthalic acid can be used for the production of covid-19 (pandemic influenza vaccine), which is a vaccine that contains small quantities of 4-fluorophthalic acid, making it more stable during storage. The presence of this molecule makes it possible for Covid-19 vaccines to be safely stored at room temperature without refrigeration</p>Formula:C8H5FO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:184.12 g/mol6-Hydroxy-3-anisic acid hydrazide
CAS:<p>6-Hydroxy-3-anisic acid hydrazide is a versatile building block that can be used in the synthesis of complex compounds. It is also a useful intermediate for the synthesis of research chemicals, reagents and speciality chemicals. This compound has been used as a building block for the synthesis of pharmaceuticals such as antibiotics and antihypertensives. 6-Hydroxy-3-anisic acid hydrazide is also an important reaction component for synthesizing polymers and other chemical compounds. This compound has high quality and is easily soluble in water, making it an especially useful scaffold for organic synthesis.</p>Formula:C8H10N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:182.18 g/mol1,2,3-Benzenetricarboxylic acid hydrate
CAS:1,2,3-Benzenetricarboxylic acid hydrate (BTAH) is a molecule that has been studied as a potential photosensitizer for photodynamic therapy. This compound is an organic semiconductor with a wide absorption spectrum and a large quantum yield in the visible region. It also has high charge carrier mobility, which makes it suitable for use in electronic devices. BTAH is an additive that can be used to inhibit the formation of cancer cells and reduce inflammation. BTAH has been shown to have anti-inflammatory properties by inhibiting prostaglandin synthesis. The molecular structure of BTAH consists of three benzene rings joined together by two carboxyl groups. The central ring in this molecule is also known as 1,2,3-benzenetricarboxylic acid or 3,4-dihydroxybenzoic acid.Formula:C9H6O6·xH2OPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:210.14 g/mol3-((4-Benzylpiperazinyl)carbonyl)pyridine-2-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 3-((4-Benzylpiperazinyl)carbonyl)pyridine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H19N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:325.36 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/molOxalic acid
CAS:<p>Oxalic acid is an organic compound that is a dicarboxylic acid. It is found in many plants, including the leaves of rhubarb and spinach. Oxalic acid exists in two forms: the anhydrous form (known as calcium oxalate) and the hydrated form (known as calcium oxalate dihydrate). The detection sensitivity of this compound can be increased by using a matrix effect. When light emission is detected, it can be used to detect oxalic acid in a solution. Sodium citrate has been shown to increase the sensitivity of the reaction solution for detecting oxalic acid. This reaction creates a particle with sodium carbonate that can be measured by kinetic data.</p>Formula:C2H2O4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:90.03 g/mol2-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/molAzidopalmitic acid
CAS:<p>Azidopalmitic acid is a synthetic fatty acid that is used in the detection of cellular DNA. It can be detected using methods such as tritiated, expressed, or myristic azide. Azidopalmitic acid has also been shown to be compatible with polymerase chain reaction (PCR) and immobilized metal ion affinity chromatography (IMAC). This molecule is useful for conjugates that are radiolabeled with [3H]azidoacetyl palmitate and [14C]azidoacetyl palmitate. Azidopalmitic acid has been synthetically produced by reacting malonic acid with sodium azide. This compound is also reusable, which makes it an ideal way to label nucleotides during PCR reactions.</p>Formula:C16H31N3O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:297.44 g/mol2,6-Dimethylbenzoic acid ethyl ester
CAS:<p>2,6-Dimethylbenzoic acid ethyl ester (DBE) is an organic compound that is used as a starting material for the synthesis of other chemicals. It is produced by reacting chlorobenzene with magnesium in the presence of a suitable catalyst such as copper(II) chloride. The reaction can be carried out in bulk or in liquid phase, and yields are optimized by using activated carbon as a support. DBE is one of the most commonly used dialkyl benzoates for chemical syntheses due to its high reactivity. DBE has a particle size of about 10 micrometres and a bulk density close to 1 g/cm3.</p>Formula:C11H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.23 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/molMethyl 3-formyl-6-methoxy-1-(4-methoxybenzyl)-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 3-formyl-6-methoxy-1-(4-methoxybenzyl)-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H19NO5Purity:Min. 95%Molecular weight:353.37 g/mol4-Methylphenoxyacetic acid
CAS:<p>4-Methylphenoxyacetic acid is a coumarin derivative that has been shown to accumulate in mammalian cells. It has been used as a substrate for conjugation with sulfur and selenium, yielding solubility data. Conjugates of 4-methylphenoxyacetic acid have been characterized by NMR spectra and chemical structure analysis, which revealed the presence of butyric acid residues. The tissue culture studies showed that the mutant strain was unable to grow in the presence of 4-methylphenoxyacetic acid.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 g/molrac trans-3-amino-1-oxyl-2,2,5,5-tetramethylpyrrolidine-4-carboxylic acid
CAS:<p>Rac-trans-3-amino-1-oxyl-2,2,5,5-tetramethylpyrrolidine 4-carboxylic acid (rac TAT) is an axial chiral compound. It has a molecular weight of 246.36 and the empirical formula C11H19N3O4. Rac TAT is soluble in water and alcohols. Rac TAT crystallizes as a racemic mixture of enantiomers (Rac=50% + 50%). Rac TAT has been used as a probe for cyclic secondary amines with high resolution. Rac TAT also shows high selectivity for β-amino acids over α-amino acids. The configuration of the molecule is determined by the configuration of the biphenyl substituents at C4 and C5. Rac TAT can be synthesized from racemic trans 3 amino 1 oxyl 2 2 5 5 tetramethyl pyrrolidin 4</p>Formula:C9H17N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:201.24 g/mol5-Methoxyindole-2-carboxylic acid
CAS:<p>5-Methoxyindole-2-carboxylic acid is a molecule that belongs to the class of diazonium salts. It is a potent inhibitor of mitochondrial membrane potential and has been shown to have anti-diabetic effects in animal models. 5-Methoxyindole-2-carboxylic acid also inhibits sperm motility, which may be due to its ability to inhibit uv absorption. This compound has been shown to be an effective agent in the treatment of brain infarctions when administered chronically orally. The mechanism of action is not known, but it may involve inhibition of potassium ion uptake or hydrogen bond formation with fatty acids.</p>Formula:C10H9NO3Color and Shape:PowderMolecular weight:191.18 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/mol5-Methylnicotinic acid
CAS:<p>5-Methylnicotinic acid is a synthetic compound that belongs to the class of organic compounds. It is an amide with optical properties and reacts in aqueous solution with hydroxides to form salts. 5-Methylnicotinic acid has been shown to be effective against rupatadine fumarate, sodium hydroxide solution, transfer mechanism, and plasma samples.</p>Formula:C7H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:137.14 g/mol2-Carboxyethyl phenyl phosphinic acid
CAS:<p>2-Carboxyethyl phenyl phosphinic acid is a glycol ester that is used as a retardant and chlorine scavenger in the production of polyvinyl chloride. It reacts with metal ions to form insoluble metal salts, which prevents the formation of bubbles in the polymer film. 2-Carboxyethyl phenyl phosphinic acid has been shown to be soluble in aqueous media at pH values less than 7. When it is dissolved in water, it interacts with other substances to form complexes, such as solubility data, experimental solubility data, and solubility data. The average particle diameter of this compound is approximately 1 nm.</p>Formula:C9H11O4PPurity:Min. 95%Color and Shape:White PowderMolecular weight:214.16 g/mol1-Adamantylmalonic acid
CAS:<p>1-Adamantylmalonic acid is a hydrolytic impurity of the drug adamantine, which belongs to the class of anti-inflammatory drugs. It has been shown that 1-Adamantylmalonic acid can be produced by hydrolysis when piperidine is added to a reaction solution containing malonic acid and an alicyclic compound with a constant structure. The responsiveness of 1-Adamantylmalonic acid to light has been determined in several experiments. It has been shown that this impurity is stable, but it is more sensitive to light than adamantine. Optical properties have also been studied and it was found that 1-Adamantylmalonic acid absorbs in the ultraviolet region and fluoresces at wavelengths between 300 and 320 nm.</p>Formula:C13H18O4Purity:Min. 95%Color and Shape:PowderMolecular weight:238.28 g/mol(all-Z)-6,9,12,15,18-Heneicosapentaenoic acid ethyl ester 98%, 10mg/ml ethanol solution
CAS:<p>(all-Z)-6,9,12,15,18-Heneicosapentaenoic acid ethyl ester 98% is a quaternary ammonium salt that is useful as a reaction component or reagent. It has been shown to be a useful scaffold for the synthesis of complex compounds with high quality. This chemical can also be used as a building block for the synthesis of speciality chemicals and versatile building blocks. This compound is highly reactive and can be used in reactions with other chemicals to form more complex compounds. (all-Z)-6,9,12,15,18-Heneicosapentaenoic acid ethyl ester 98% has CAS No. 131775-86-5 and is soluble in ethanol solution at 10mg/ml.</p>Formula:C23H36O2Purity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:344.53 g/molDirect Red 16
CAS:<p>Direct Red 16 is a dye that reacts with acids to form an intensely red compound. It is used in research and as a reagent for the production of other dyes. Direct Red 16 is also used as a building block in the synthesis of complex molecules, such as pharmaceuticals and dyes.</p>Formula:C26H17N5Na2O8S2Purity:Min. 95%Molecular weight:639.57 g/mol3-Maleimidopropionic acid
CAS:<p>3-Maleimidopropionic acid, also abbreviated as 3MPA or BMPA, reacts with thiols to form stable conjugates. It is non-cleavable under standard biological conditions.</p>Formula:C7H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:169.13 g/mol2-Bromo-3-fluorobenzoic acid
CAS:<p>2-Bromo-3-fluorobenzoic acid is a chemical compound that can be synthesized by the reduction of nitrobenzene with ammonium chloride. This reaction is regioselective, giving predominantly 2-bromo-3-fluorobenzoic acid. The reaction proceeds via a nucleophilic substitution mechanism and the product is formed in high yield. A second route for the synthesis of 2-bromo-3-fluorobenzoic acid involves the deamination of trifluorotoluene to produce hypophosphorous acid, which reacts with sulfuric acid to give 2-bromo-3-fluorobenzoic acid. The bromine atom in this molecule has a high nucleophilicity and reacts readily with electrophiles such as ammonia and amines.</p>Formula:C7H4BrFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:219.01 g/mol2-(4-Hydroxy-3-methylphenyl)acetic acid
CAS:<p>2-(4-Hydroxy-3-methylphenyl)acetic acid is a small molecule that has been shown to be an effective inhibitor of the enzyme hydroxylase. This enzyme catalyzes the conversion of L-4-hydroxymandelic acid to mandelic acid, which is needed for the biosynthesis of L-DOPA, a precursor in the synthesis of dopamine. 2-(4-Hydoxy-3-methylphenyl)acetic acid has been shown to inhibit this reaction by binding to the active site and blocking access.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/molN-Boc-(R)-Nipecotic acid
CAS:<p>N-Boc-(R)-Nipecotic acid is a synthetic compound that is used in the treatment of lymphocytic leukemia, chronic lymphocytic leukemia, and other types of cancer. It is a dry powder that can be taken orally or subcutaneously. N-Boc-(R)-Nipecotic acid binds to p53 mutations and inhibits DNA synthesis. This drug has been shown to reduce the size of tumors in mice with subcutaneous tumors and has been found to be effective against leukemia cells in vitro. The development of this drug was rationalized on the basis of fluorescence profiles.</p>Formula:C11H19NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:229.27 g/mol3-Bromo-4-methoxybenzoic acid methyl ester
CAS:<p>3-Bromo-4-methoxybenzoic acid methyl ester is an isomer of 4-methoxybenzoic acid. It is a natural product that can be found in dihydroisoquinoline and in the ethyl formate oxidation products. There are two ways to synthesize this compound: by oxidation of diphenyl ethers or by hydrolysis of chloride acetaldehyde. 3-Bromo-4-methoxybenzoic acid methyl ester has been shown to have cellular toxicity against human cells and biphenyl.</p>Formula:C9H9BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:245.07 g/mol(5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid hydrate
CAS:<p>(5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid hydrate is a sophisticated chelating agent, designed for precise control in various biochemical applications. The reactive moieties of this compound are particularly useful in affinity chromatography and surface functionalization, making it a valuable tool in both protein purification and the development of biosensors or other biotechnological applications. Affinity chromatography: As a metal-chelator, it is particularly adept at binding divalent metal cations such as Ni²⁺, Co²⁺, and Cu²⁺, which are instrumental in stabilizing protein structures or facilitating enzyme activity. When complexed with Ni²⁺ (nickel) ions (5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid forms a surface that can specifically capture proteins engineered with a polyhistidine tag (His-tag). Such interactions facilitate the purification and isolation of target proteins with high specificity, allowing immobilization in a controlled orientation without compromising functional integrity.Surface functionalization: The free amine group allows for conjugation via strong covalent bonds to surfaces such as glass, silica, gold (e.g., electrodes), polymers, hydrogels and magnetic beads. This creates metal-functionalized surfaces for biospecific interactions with His-tagged proteins. Examples of potential applications of this include Surface Plasmon Resonance (SPR), fluorescence microscopy and use in artificial cell systems with hydrogel-based cell-mimicking environments. Thus giving (5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid a broad scope in its application in advanced biochemical assays and materials science.</p>Formula:C10H18N2O6·xH2OPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:262.26 g/molCyclo(-Arg-Gly-Asp-D-Tyr-Lys) trifluoroacetate salt
CAS:<p>Cyclo(-Arg-Gly-Asp-D-Tyr-Lys) trifluoroacetate salt is a reagent that is used in organic synthesis as a building block to create complex compounds. It is also useful for research purposes, as it can be used to produce high quality products. Cyclo(-Arg-Gly-Asp-D-Tyr-Lys) trifluoroacetate salt is a chemical with CAS No. 217099-14-4 and has the chemical formula C17H21N3O2F3.</p>Formula:C27H41N9O8Purity:Min. 95%Color and Shape:White SolidMolecular weight:619.67 g/mol6-Fluoronicotinic acid
CAS:<p>6-Fluoronicotinic acid is a compound class that is biosynthesized from picolinic acid. It has been found to have biological properties such as the ability to form positrons and spiroindolines. 6-Fluoronicotinic acid can be synthesized by solid-phase synthesis and analyzed using vibrational spectroscopy. This compound class is also a radionuclide, which means it can be used in positron emission tomography (PET) scans of the human body. 6-Fluoronicotinic acid has been shown to bind to cardiac tissue and cancer cells, making it an effective drug for treating these diseases.</p>Formula:C6H4FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:141.1 g/mol4-Methoxycinnamic acid
CAS:4-Methoxycinnamic acid is a derivative that is activated by light exposure. It has been shown to have antimicrobial activity against Gram-positive bacteria and yeast, but not Gram-negative bacteria. 4-Methoxycinnamic acid is an analytical reagent that can be used to measure the dry weight of skin cancer cells, as well as to study the genotoxic effects of human liver cells. The chemical has also been shown to be genotoxic in mouse bone marrow cells and human lymphocytes. 4-Methoxycinnamic acid has been found to cause synchronous fluorescence when exposed to UV light, which may be due to its ability to react with molecular oxygen. This reaction produces a linear model with two products: 4-hydroxybenzoic acid and 2,5-dihydroxybenzoic acid.Formula:C10H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:178.18 g/molGanoderic acid C6
CAS:Controlled Product<p>Ganoderic acid C6 is a natural product with potent anti-cancer and anti-inflammatory activities. It has shown to inhibit the growth of human cancer cells in vitro by targeting the fatty acid synthase enzyme, which is involved in biosynthesis of fatty acids. Ganoderic acid C6 also inhibits hydroxylation of oleic acid, an important step in the synthesis of prostaglandins and leukotrienes. This inhibition leads to a decrease in inflammation and chronic bronchitis. Although ganoderic acid C6 has been shown to have beneficial effects on metabolic disorders, it has also been shown to be toxic to liver cells at high concentrations. The toxicity may be due to its ability to inhibit different enzymes that are involved in fatty acid metabolism.</p>Formula:C30H42O8Purity:Min. 95%Color and Shape:PowderMolecular weight:530.65 g/molFlumethasone acetate
CAS:Controlled Product<p>Flumethasone acetate is a synthetic corticosteroid that has anti-inflammatory, antipruritic, and vasoconstrictive properties. It is used in the treatment of various skin disorders, including psoriasis, eczema and atopic dermatitis. Flumethasone acetate binds to the cytosolic glucocorticoid receptor (GR) and inhibits the transcription of genes that encode proteins involved in inflammation. The drug also has potent anti-inflammatory activity, but lacks the mineralocorticoid activity of hydrocortisone or cortisone. Flumethasone acetate does not bind significantly to the sex hormone binding globulin (SHBG), which is important for its use in females as it will not interfere with estrogen production.</p>Formula:C24H30F2O6Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:452.49 g/mol[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid
CAS:<p>[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid is a potential use for the production of iron oxide particles used in microscopy. It is synthesized by reacting 4-methylcoumarin with acetic anhydride. The reaction product is then purified by gel permeation chromatography, which separates it from other components and chloride salts. This compound can be used as a starting material for cellulose derivatives and trimethylammonium chloride. [(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid is not soluble in water or organic solvents such as acetonitrile, but it can be dissolved in a mixture of both to produce a textured product that has iminium groups on its fatty acid ester chains. This material can also be used to synthesize 2-[(4,6 -dimethoxybenzo</p>Formula:C12H10O5Purity:Min. 95%Color and Shape:PowderMolecular weight:234.2 g/molEthyl 2-(4-(4-(trifluoromethyl)phenylamino)-3,5-thiazolyl)acetate
CAS:<p>Please enquire for more information about Ethyl 2-(4-(4-(trifluoromethyl)phenylamino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 90%Piperidin-1-yl-acetic acid
CAS:<p>Piperidin-1-yl-acetic acid is a nitrogen-containing organic compound, which is an alkanoic acid. It has a molecular weight of 104.09 and empirical formula C6H11NO2. Piperidin-1-yl-acetic acid is not soluble in cold water, but it dissolves in boiling water to form a white solid. This compound can be used as an enzyme inhibitor or as a pharmacological agent.<br>Piperidin-1-yl-acetic acid has been shown to inhibit the transcriptional regulation of enzymes that are involved in the production of porphyrins and other heme protein cofactors such as cytochrome c. The compound also inhibits the synthesis of these enzymes by binding to their active sites and inhibiting their function.</p>Formula:C7H13NO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:143.18 g/mol(6-Chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)acetic acid
CAS:<p>Please enquire for more information about (6-Chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H6ClNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:227.6 g/mol5-Carboxyfluorescein diacetate
CAS:<p>5-Carboxyfluorescein diacetate is a reactive dye that can be used as a model system to study the effects of reactive species on biological molecules. It has been shown to inhibit mitochondrial membrane potential and activate detoxification enzymes in rats. 5-Carboxyfluorescein diacetate also induces apoptosis in human leukemia cells and inhibits the proliferation of human breast cancer cells. The effect of 5-carboxyfluorescein diacetate on collagen synthesis in a rat wound healing model has been investigated, with an increase in collagen found after treatment. This drug can also cause immunomodulatory effects by inhibiting macrophage activity and increasing T lymphocytes.</p>Formula:C25H16O9Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:460.39 g/mol1-Octanesulfonic sodium salt monohydrate
CAS:<p>1-Octanesulfonic acid sodium salt monohydrate is an animal drug that has been used for the long-term treatment of chronic exposure to animals. It can be used as a component of a chromatographic method for the analysis of dopamine in biological fluids. 1-Octanesulfonic acid sodium salt monohydrate has also been shown to have antipsychotic effects, which may be due to its ability to increase dopaminergic neurotransmission by inhibiting the reuptake of dopamine. This drug is not active against human cancer cells, but it does inhibit imatinib (the active form) and other tyrosine kinase inhibitors at micromolar concentrations, making it a potential candidate for use in pharmaceutical dosages as an adjunct therapy for chronic myeloid leukemia.</p>Formula:C8H17O3SNa•H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:234.29 g/mol2-(4-Chloro-3-nitrobenzoyl)benzoic acid
CAS:<p>2-(4-Chloro-3-nitrobenzoyl)benzoic acid is a high quality, reagent, and complex compound that is useful as an intermediate. It has the CAS number of 85-54-1 and is classified as a fine chemical. This compound can be used as a building block for speciality chemicals or research chemicals. It is also a versatile building block for reactions and has many applications in synthetic chemistry.</p>Formula:C14H8ClNO5Purity:Min. 95%Color and Shape:PowderMolecular weight:305.67 g/molFerroceneboronic acid
CAS:Ferroceneboronic acid is a reagent, complex compound, useful intermediate, fine chemical and useful scaffold. It is also a versatile building block for the synthesis of speciality chemicals. Ferroceneboronic acid reacts with an organic halide to form a ferrocenyl-containing boronate ester that is useful as a reaction component in organic synthesis. The CAS number for ferroceneboronic acid is 12152-94-2.Formula:C5H6BO2·C5H5·FePurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:229.85 g/molDL-Pipecolinic acid
CAS:<p>DL-Pipecolinic acid is a byproduct of the metabolism of fructus ligustri. DL-pipecolinic acid is an intermediate in the biosynthesis of picolinic acid, which is produced from DL-pipecolinic acid by the enzyme picolinic acid carboxylase. The biological activity of DL-pipecolinic acid has been demonstrated in vitro and in vivo assays against wild-type strains. This compound has also been shown to inhibit urinary tract infections and leukemia inhibitory factor (LIF).<br>DL-Pipecolinic acid binds to the disulfide bonds present in proteins, thereby inhibiting protein synthesis and cell division. It also inhibits the growth of bacteria that are resistant to penicillin, ampicillin, and erythromycin.</p>Formula:C6H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:129.16 g/mol3-(3,4,5-Trimethoxyphenyl)propionic acid
CAS:<p>3-(3,4,5-Trimethoxyphenyl)propionic acid (TMPPA) is a monocarboxylic acid that is structurally related to the amino acid lysine. It has been shown to have antinociceptive effects in animals and humans. TMPPA inhibits the production of prostaglandins and nitric oxide, which are inflammatory mediators that induce pain. TMPPA also has nociceptive properties in rats when given intraperitoneally or intrathecally, showing a reduction in locomotor activity. This compound also inhibits protein synthesis by binding to the ribosomal protein S6 kinase-1 (RSK-1), which is the target of many antibiotics used for cancer treatment. TMPPA binds to human serum albumin with high affinity and specificity, suggesting it may be useful as an agent for targeting human blood cells or as an antiobesity drug.</p>Formula:C12H16O5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:240.25 g/mol2-(MorpholinoMethyl)phenylboronic acid pinacol ester
CAS:<p>2-(MorpholinoMethyl)phenylboronic acid pinacol ester is a fine chemical that can be used as a building block for the synthesis of complex compounds. It is also suitable for use in research and development, as it has been shown to be a reagent and speciality chemical. This compound is an intermediate for the synthesis of other compounds, such as pharmaceuticals, agrochemicals, and cosmetics. 2-(MorpholinoMethyl)phenylboronic acid pinacol ester can be used as a versatile building block in organic synthesis reactions. It has been shown to have high quality properties and can be used to synthesize valuable scaffolds.</p>Formula:C17H26BNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:303.20 g/moltrans-3-Octenoic acid
CAS:<p>Trans-3-octenoic acid is a conjugate of estradiol and caproic acid. It can be prepared by reacting estradiol with sodium octanoate in the presence of chlorine. Trans-3-octenoic acid has been shown to have anticancer activity when administered to rats. Trans-3-octenoic acid also has behavioral responses that are pheromonal in nature, leading to an increase in human urine production when it is present. The oxidation products of trans-3-octenoic acid are detected by high performance liquid chromatography (HPLC).</p>Formula:C8H14O2Purity:90%Color and Shape:Clear LiquidMolecular weight:142.2 g/mol(3-Aminomethyl)benzoic acid methyl ester HCl
CAS:<p>3-Aminomethylbenzoic acid methyl ester HCl is a fine chemical that is used as a reagent for the synthesis of other compounds. It is also a versatile building block, which can be used to make many different compounds. 3-Aminomethylbenzoic acid methyl ester HCl has been demonstrated to be a useful intermediate in the synthesis of various pharmaceuticals, such as metoclopramide and clozapine. 3-Aminomethylbenzoic acid methyl ester HCl is also a useful scaffold for research chemicals, such as 4-amino-N-(2-hydroxyethyl)benzenesulfonamide or N-[3-(aminomethyl)phenyl]acetamide.</p>Formula:C9H11NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.65 g/mol2-(2-Bromo-4-methoxyphenyl)acetic acid
CAS:<p>2-(2-Bromo-4-methoxyphenyl)acetic acid is a versatile building block that is used as a research chemical, reaction component, and reagent. It is also used as a speciality chemical and complex compound. This compound has the CAS number 66916-99-2.</p>Formula:C9H9BrO3Color and Shape:SolidMolecular weight:245.07 g/mol3-Acetylthio-2-methylpropanoic acid
CAS:<p>3-Acetylthio-2-methylpropanoic acid is a byproduct of the reaction between sodium sulfide and acetyl chloride. When 3-acetylthio-2-methylpropanoic acid is reacted with an enzyme, it inhibits the enzyme’s ability to catalyze a reaction. 3-Acetylthio-2-methylpropanoic acid is an enantiomer of 2,3,4,5,6-pentaacetylthiopropionic acid. 3-Acetylthio-2-methylpropanoic acid has been shown to inhibit the activity of the enzyme choline kinase from rat liver. The inhibition of this enzyme prevents the formation of phosphatidylcholine (PC) in fat cells. This product can also be used as a derivatizing agent for gas chromatography in order to identify compounds with similar structures.</p>Formula:C6H10O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:162.21 g/mol5-Formylfuran-2-carboxylic acid
CAS:5-Formylfuran-2-carboxylic acid is an organic compound that has been synthesized by the reaction of 5-hydroxymethylfurfural with trifluoroacetic acid. It is a white solid that is insoluble in water and reacts with base to form a salt. 5-Formyl furan-2-carboxylic acid can be used as a monomer for the synthesis of polymers, which are used in various industries. The polymerization process begins with the formation of a covalent bond between two molecules of 5-formyl furan-2-carboxylic acid and proceeds through a series of steps to form long chains of repeating units. This reaction mechanism is shown below:Formula:C6H4O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:140.09 g/molDiethyl iminodiacetate
CAS:<p>Diethyl iminodiacetate is a reactive chemical that is used in the polymerization of plastics, paints, and other products. It reacts with the carbonyl group of unsaturated fatty acid to form an ester. This reaction also occurs in biological systems where it can inhibit the activity of enzymes. Diethyl iminodiacetate has been shown to inhibit the growth of bacteria by inhibiting their ability to synthesize proteins. The protonated form of diethyl iminodiacetate is a potent radiation-protective agent for use in veterinary and human medicine. The nitrogen atoms on the compound are responsible for its dendritic structure.</p>Formula:C8H15NO4Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:189.21 g/mol(2S,3R)-3-((4R)-2,2-Dimethyldioxolan-4-yl)-2-methyl-2,3-dihydroxypropanoic acid ethyl ester
CAS:<p>(2S,3R)-3-((4R)-2,2-Dimethyldioxolan-4-yl)-2-methyl-2,3-dihydroxypropanoic acid ethyl ester is a high quality reagent that is used as an intermediate for the synthesis of complex compounds. It is also a useful building block for the synthesis of speciality chemicals and research chemicals. The versatility of this compound makes it a useful scaffold and building block for reaction components.</p>Formula:C11H20O6Purity:Min. 95%Color and Shape:PowderMolecular weight:248.27 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/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-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/mol5-Bromo-2-hydroxy-3-methoxybenzoic acid
CAS:<p>5-Bromo-2-hydroxy-3-methoxybenzoic acid (5BHB) is a phenolic compound that has been shown to have fungicidal properties. The uptake of 5BHB in the brain was studied using positron emission tomography and computerized tomography scans in monkeys. The affinity of 5BHB for the dopamine D2 receptor, and its ability to inhibit methylation reactions, were also investigated. The results show that 5BHB is able to cross the blood-brain barrier and bind with high affinity to the dopamine D2 receptor. These findings suggest that 5BHB may be used as a therapeutic agent for Parkinson's disease.</p>Formula:C8H7BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:247.04 g/molβ-Naphthoic acid ethyl ester
CAS:β-Naphthoic acid ethyl ester (BNAE) is a synthetic compound that has been used as an intermediate in the synthesis of organic compounds. It is also used to prepare hydroxamic acids, which are active methylene compounds. BNAE reacts with nucleophiles and is susceptible to nucleophilic attack. The reaction mechanism for this type of compound involves a cavity with a constant volume, which increases the reactivity of the molecule. This type of reaction can be explained using the functional theory and the use of organic solvents. BNAE is stable when exposed to carbon tetrachloride and hydroxamic acids, but not when exposed to diethyl succinate or chemical agents such as sodium nitrite.Formula:C13H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.23 g/mol2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
CAS:<p>2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1-carboxylic acid is a useful scaffold for the production of various chemical compounds. It is a versatile building block that can be used as an intermediate in various chemical reactions or as a speciality chemical. 2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1 carboxylic acid has been shown to be a high quality and reliable reagent for use in research and development.</p>Formula:C15H18ClNO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:311.76 g/molMethyl 1-methylcyclopropane-1-carboxylate
CAS:<p>Please enquire for more information about Methyl 1-methylcyclopropane-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H10O2Purity:Min. 95%Molecular weight:114.14 g/mol4-(Piperazin-1-yl)benzoic acid hydrochloride
CAS:<p>4-(Piperazin-1-yl)benzoic acid hydrochloride is a chemical intermediate that is used in the synthesis of pharmaceuticals. It has been shown to be a useful scaffold, and can be used as a reaction component and building block in the synthesis of complex compounds. 4-(Piperazin-1-yl)benzoic acid hydrochloride is also versatile, as it has been shown to be an intermediate for the synthesis of fine chemicals.</p>Formula:C11H14N2O2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:242.7 g/molDihydrocortisone 21-acetate
CAS:Controlled Product<p>Dihydrocortisone 21-acetate is a synthetic steroid hormone that has radical mechanism of action. It is used to treat inflammatory and autoimmune diseases, such as rheumatoid arthritis, lupus erythematosus, dermatitis herpetiformis, myasthenia gravis, and Behçet's disease. This drug can be synthesized from the reaction of prednisolone with acetyl chloride. Dihydrocortisone 21-acetate is an ester of hydrocortisone or cortisone. It may also be obtained from plant sources by hydrolysis of chlorocarbonates. Dihydrocortisone 21-acetate is freely soluble in dimethylformamide (DMF) and tetrazolium salts are used as the indicator for its presence.</p>Formula:C23H32O6Purity:Min. 95%Color and Shape:PowderMolecular weight:404.5 g/mol2-Chloroquinoline-8-carboxylic acid
CAS:<p>2-Chloroquinoline-8-carboxylic acid is a fine chemical that is useful as a scaffold for the synthesis of other compounds. It is a versatile building block and can be used in the production of the drug chloroquine. 2-Chloroquinoline-8-carboxylic acid has been used as an intermediate in research chemicals, reaction components in speciality chemical and complex compound. This compound has high quality and can be used as a reagent.</p>Formula:C10H6ClNO2Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:207.61 g/mol(+)-O,O'-Di-p-toluoyl-D-tartaric acid
CAS:<p>(+)-O,O'-Di-p-toluoyl-D-tartaric acid is a potent and selective ligand for the dopamine D2 receptor. It was first synthesized in 1968 and has been extensively studied for its interactions with dopamine receptors. (+)-O,O'-Di-p-toluoyl-D-tartaric acid has been shown to be an orthosteric agonist at the D2 receptor, meaning it binds directly to the receptor in the absence of any other compounds. It binds to the extracellular site of the receptor, with a binding affinity that is 10 times more potent than that of apomorphine. The compound has been shown to have antidepressant effects when administered systemically, as well as in animal models of depression. This activity may be due to its ability to selectively activate dopamine D2 receptors in regions such as the prefrontal cortex.</p>Formula:C20H18O8Purity:Min. 95%Color and Shape:PowderMolecular weight:386.35 g/molD-Aspartic acid sodium salt
CAS:<p>D-Aspartic acid sodium salt is a fine chemical that is useful as a scaffold for the preparation of other compounds. It can be used as a building block in the synthesis of complex compounds, and has been shown to be an intermediate in the production of research chemicals. Aspartic acid sodium salt can also serve as a reaction component for the production of other chemical substances, and is often used as a reagent in laboratory work. D-Aspartic acid sodium salt is available at high purity and quality.</p>Formula:C4H6NO4·NaPurity:Min. 95%Color and Shape:PowderMolecular weight:155.08 g/mol(2,5-Dihydroxyphenyl)propionic acid
CAS:<p>(2,5-Dihydroxyphenyl)propionic acid is a natural compound that has been shown to inhibit integrase enzymes in vitro. The chemical structure of (2,5-dihydroxyphenyl)propionic acid is similar to that of the herbimycin antibiotics, which are also known as ansamycins. These compounds have been shown to be potential therapeutics for cancer and HIV infection. Ansamycins inhibit the activity of integrase enzymes by binding to the enzyme's active site, preventing it from carrying out its normal function. This prevents the integration of viral DNA into host cells, thus inhibiting virus replication.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/mol4-Morpholinylacetic acid hydrochloride
CAS:<p>4-Morpholinylacetic acid hydrochloride is a fluorescent probe that is used to study the interaction between extracellular proteins and cells. It can be detected in tissues by fluorescence microscopy and has been tested on animal tissues. The linker group allows for the encapsulation of the probe into mesoporous silica particles that can be recovered from biological fluids and analyzed using analytical methods. 4-Morpholinylacetic acid hydrochloride is not acidic, which means it does not interact with DNA or RNA. The fluorescent properties of this compound allow for easy detection in tissues and microenvironments where other probes may not be detectable.</p>Formula:C6H11NO3•HClPurity:Min. 95%Molecular weight:181.62 g/mol3-Bromocinnamic acid methyl ester
CAS:<p>3-Bromocinnamic acid methyl ester is a chemical compound that belongs to the group of useful scaffolds. It is a versatile building block and can be used as an intermediate in the synthesis of complex compounds. 3-Bromocinnamic acid methyl ester has been found to be a useful research chemical, reaction component, and speciality chemical. This chemical can be used in the production of fine chemicals and other products. 3-Bromocinnamic acid methyl ester is also useful as a reagent for organic reactions.</p>Formula:C10H9BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:241.08 g/molDibenzoyl-L-tartaric acid monohydrate
CAS:<p>Dibenzoyl-L-tartaric acid monohydrate is a chiral molecule that can be found in nature. It is soluble in organic solvents, but insoluble in water. Dibenzoyl-L-tartaric acid monohydrate has an affinity for carboxylate ligands and absorbs at 360 nm. The optical rotation of this compound is +20° to -50°, depending on the concentration and pH of the solution. This molecule is a potential pollutant because it can be degraded by oxidation or photolysis, yielding environmentally hazardous compounds. Its conformation may be changed by light or heat and, as a result, its properties may also change.</p>Formula:C18H14O8·H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:376.31 g/molAbz-Gln-Val-Val-Ala-Gly-Ala-EDDnp trifluoroacetate
CAS:<p>Please enquire for more information about Abz-Gln-Val-Val-Ala-Gly-Ala-EDDnp trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C38H54N12O12•C2HF3O2Purity:Min. 95%Molecular weight:870.91 g/mol5-Formylsalicylic acid
CAS:<p>5-Formylsalicylic acid is a molecule that has the chemical formula HOOC-(CH2)4-COOH. It is an organic acid that is derived from 5-nitrosalicylic acid, which is prepared by reacting sodium carbonate with hydroxybenzoic acid in the presence of ethylene diamine. This compound has been shown to have the ability to form hydrogen bonds with other molecules and itself. 5-Formylsalicylic acid can be synthesized by reacting sodium hydroxide with hydrogen chloride gas in a neutral pH environment. The surface methodology for this compound was determined to be gravimetric analysis, while it exhibits intermolecular hydrogen bonding interactions and matrix effects. Hydrogen bonding interactions are formed through nitrogen atoms and carboxylate groups on the surface of the molecule.</p>Formula:C8H6O4Purity:Min. 95%Color and Shape:PowderMolecular weight:166.13 g/molGlutaric acid
CAS:<p>Glutaric acid is a dinucleotide phosphate that exists in two forms: the alpha form, which has a high phase transition temperature and is insoluble in water; and the beta form, which has a low phase transition temperature and is soluble in water. Glutaric acid can be used as an analytical reagent to identify the type of nucleotides present in samples. It can also be used as an experimental solvent for other compounds that are not soluble in water. The toxicity of glutaric acid has been studied extensively and found to be low. This compound does not appear to have any adverse effects on human health or animals at doses up to 1g/kg body weight. Glutaric acid has been shown to have anti-infectious properties by inhibiting the growth of bacteria, fungi, and viruses. The effectiveness of glutaric acid against infectious diseases appears to depend on its ability to block protein synthesis by inhibiting enzymes such as glutathione reductase</p>Formula:C5H8O4Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:132.11 g/molPotassium 4-biphenylcarboxylate
CAS:Potassium 4-biphenylcarboxylate is a fine chemical that is a useful intermediate for research chemicals. It is a versatile building block and can be used as a reaction component in the synthesis of complex compounds. Potassium 4-biphenylcarboxylate has been shown to react with polystyrene to form poly(4-phenoxybutadiene), which is known for its high quality and good solubility. Potassium 4-biphenylcarboxylate has also been shown to have antioxidant properties, which may be due to its ability to scavenge reactive oxygen species (ROS).Formula:C13H9O2•KPurity:Min. 95%Color and Shape:PowderMolecular weight:236.31 g/molAmmonium acetate
CAS:<p>Ammonium acetate is a salt that is used in the laboratory to synthesize ubiquitin ligases. It has been shown to have receptor activity and can be used to study the interaction between ammonium ions and sodium citrate. Ammonium acetate is a chemical reagent that is used to synthesize ubiquitin ligases, which are proteins that are involved in the degradation of other proteins. Ammonium acetate can also be used as an experimental model for myocardial infarct. The reaction between ammonium and water vapor yields ammonia gas, which can be analyzed with electrochemical impedance spectroscopy (EIS). A solution of ammonium acetate and palladium on zirconium oxide is suitable for coupling reactions, such as amination reactions. This compound has been used as an analytical method for the structural analysis of organic compounds.</p>Formula:C2H7NO2Color and Shape:White Clear LiquidMolecular weight:77.08 g/molMesitylenesulphonic acid hydrate
CAS:<p>Mesitylenesulphonic acid hydrate is a high quality chemical that is used as a reagent, complex compound and useful intermediate. It can be used in the production of fine chemicals, research chemicals, speciality chemicals and versatile building blocks. Mesitylenesulphonic acid hydrate has CAS No. 79326-99-1 and is a speciality chemical that can be used as a reaction component for the production of important compounds such as pharmaceuticals, pesticides and herbicides.</p>Formula:C9H12O3S·xH2OPurity:Min. 95%Color and Shape:PowderMolecular weight:200.26 g/molL-Glutamic acid di-tert-butyl ester hydrochloride
CAS:<p>L-glutamic acid di-tert-butyl ester hydrochloride is a synthetic glutamic acid conjugate that can be used in the treatment of cancer. L-Glutamic acid di-tert-butyl ester hydrochloride is a substrate for many enzymes, such as glutamate transporters and glutaminase, which are found in tumor cells. It has been shown to decrease the uptake of docetaxel by tumor xenografts in mice. The expression of L-Glutamic acid di-tert-butyl ester hydrochloride has been observed in tissues during cancerous growth and it is expressed at higher levels than in normal tissues.</p>Formula:C13H25NO4·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:295.8 g/molTetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate) adduct
CAS:<p>Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate) adduct is a reagent that is used in organic synthesis and research. It has been shown to be useful as a scaffold for the synthesis of complex compounds, such as polymers. Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate) adduct can be used as an intermediate in the production of fine chemicals and speciality chemicals, as well as a versatile building block for the synthesis of diverse chemical compounds.</p>Formula:C56H56N4O16Rh2·C8H16O4Purity:Min. 95%Color and Shape:Yellow To Brown To Dark Green SolidMolecular weight:1423.08Ferulic acid 4-O-sulfate disodium salt
CAS:<p>Ferulic acid 4-O-sulfate disodium salt is a compound belonging to the class of hydroxybenzoic acids. It is found in plant and animal tissue, as well as in urine samples. Ferulic acid 4-O-sulfate disodium salt has been shown to have antitumorigenic activity on thp-1 cells by inhibiting activation of toll-like receptor 2 (TLR2). It also inhibits the production of proinflammatory cytokines and interleukin 6 (IL6) in human macrophages. Ferulic acid 4-O-sulfate disodium salt may be a potential chemopreventive agent for women with breast cancer who are at high risk for recurrence. In addition, ferulic acid 4-O-sulfate disodium salt may have antiobesity properties that are mediated through inhibition of fatty acid synthesis in humans.</p>Formula:C10H8Na2O7SPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:318.21 g/molGanoderic acid A
CAS:Controlled Product<p>Ganoderic acid A is a natural compound that is found in the mushroom Ganoderma lucidum. It has been shown to inhibit the proliferation of HL-60 cells, which are commonly used as a model system for human leukemia. The mechanism of action of Ganoderic acid A is not yet fully understood, but it may be due to its ability to inhibit the activation of signal pathways and Ca2+ release from the endoplasmic reticulum. This activity is synergistic with other compounds such as ganoderic acid B and ganoderol B. Ganoderic acid A has been shown to have cytotoxicity against HL-60 cells through a novel analytical method. It is also able to inhibit the growth of various cancers including lung, breast, prostate, and pancreatic cancer cells.</p>Formula:C30H44O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:516.67 g/mol5(6)-Carboxyfluorescein diacetate N-succinimidyl ester
CAS:<p>5(6)-Carboxyfluorescein diacetate N-succinimidyl ester is a high quality chemical that is used as an intermediate in the synthesis of fluorescein, a complex compound. It is also useful as a reagent and building block in the synthesis of other compounds. 5(6)-Carboxyfluorescein diacetate N-succinimidyl ester is soluble in water and can be used to make fine chemicals, such as speciality chemicals and research chemicals. The chemical is also versatile and can be used as a reaction component for synthesizing other compounds.</p>Formula:C29H19NO11Purity:Min. 95%Color and Shape:White PowderMolecular weight:557.46 g/mol2-Sulphoterephthalic monosodium
CAS:<p>2-Sulphoterephthalic monosodium (2-SPM) is a zirconium oxide that is synthesized by reacting 5-hydroxymethylfurfural with hydrochloric acid in the presence of 2-aminoterephthalic acid. It has been shown to be an efficient catalyst for the synthesis of 5-hmf from glucose in aqueous media. This product also exhibits strong protonation properties and can be used as a hydrogen bonding donor. The fluorescence properties of 2-SPM have also been studied, which may lead to its potential use as a supramolecular fluorescent probe.</p>Formula:C8H5NaO7SPurity:Min. 95%Color and Shape:White PowderMolecular weight:268.18 g/mol(3-Oxo-1,2-benzisothiazol-2(3H)-yl)acetic acid
CAS:<p>(3-Oxo-1,2-benzisothiazol-2(3H)-yl)acetic acid is a speciality chemical that can be used as an intermediate in the synthesis of other chemicals. It is also a useful component in research and development of new drugs. The compound has been shown to react with various molecules to form adducts with different functional groups. (3-Oxo-1,2-benzisothiazol-2(3H)-yl)acetic acid is soluble in most organic solvents and can be stored at room temperature for up to one year. The compound has been found to have a high purity level and is sold in a variety of grades for different purposes.</p>Formula:C9H7NO3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:209.22 g/molEthyl 5-(4-bromophenyl)-2-phenylpyrrole-3-carboxylate
CAS:<p>Please enquire for more information about Ethyl 5-(4-bromophenyl)-2-phenylpyrrole-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%5-Bromo-2,4-dihydroxybenzoic acid
CAS:<p>5-Bromo-2,4-dihydroxybenzoic acid is an organic compound that is found in plants and animals. It is a metabolite of benzoic acid and can be produced by the metabolism of phenylalanine. 5-Bromo-2,4-dihydroxybenzoic acid has been shown to inhibit acetylsalicylic acid synthase, which prevents production of the antiinflammatory drug acetylsalicylic acid. This inhibition also leads to a decrease in the production of malonic acid and hippuric acid. The enzyme synthase gene that produces this metabolite can be found on a miniaturized DNA microchip. This gene has been cloned and sequenced by spatially mapping the genes that produce 5-bromo-2,4-dihydroxybenzoic acid using a microchip. Chromatographic analysis has shown that this compound is resistant to some toxins.</p>Formula:C7H5BrO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:233.02 g/mol2,4,5-Trimethoxybenzoic acid
CAS:<p>2,4,5-Trimethoxybenzoic acid is a polarizer that belongs to the group of phenols. It is used in the production of photographic film and as an intermediate in organic synthesis. The 2,4,5-trimethoxybenzoic acid has been shown to have a protective effect on Toll-like receptor 4 (TLR4) and TLR2 signaling pathways after thermal expansion. This compound may be helpful in reducing risk due to its involvement in the M2 phenotype and its lack of cytotoxic effects on macrophages. 2,4,5-Trimethoxybenzoic acid also has a hydroxyl group that can form hydrogen bonds with other compounds or water molecules. It also has fatty acids that can permeate through cell membranes and increase water permeability.</p>Formula:C10H12O5Purity:Min. 95%Color and Shape:PowderMolecular weight:212.2 g/molIndole-5-carboxylic acid ethyl ester
CAS:Indole-5-carboxylic acid ethyl ester is a formamide activated analog of piperidine. It is an effective antibacterial agent against Staphylococcus aureus. Indole-5-carboxylic acid ethyl ester inhibits the growth of bacteria by binding to the extracellular surface and interfering with cell membrane permeability. The compound also has anti-cancer properties, and may be used in pharmaceuticals as a pyrazole derivative.Formula:C11H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/mol6a-Methyl hydrocortisone 21-acetate
CAS:Controlled Product<p>Hydrocortisone is a corticosteroid that is used to suppress the immune system and reduce inflammation. It has anti-inflammatory, antipyretic, and vasoconstrictive properties. Hydrocortisone is a synthetic form of cortisol, which is produced naturally by the adrenal gland. Hydrocortisone acetate is an ester of hydrocortisone with acetic acid. This drug can be administered orally or topically, depending on the condition being treated. The methyl group in this compound makes it less reactive than natural hydrocortisone.</p>Formula:C24H34O6Purity:Min. 95%Color and Shape:PowderMolecular weight:418.52 g/molGallic acid sodium
CAS:<p>Gallic acid sodium salt is a fatty acid that can be extracted from plant sources. It is a hydroxyl group with a cationic surfactant and it has high values in the hydroxide solution. Gallic acid sodium salt can be used as a hydroxyl group extractant, which is an important property for use in clinical settings. It also has high values as a radiation-resistant, hydroxide solution, and hydroxyapatite extractant. The compound can be prepared by treating gallic acid with sodium carbonate or sodium hydroxide to form gallium(III) ion and sodium chloride. This compound can then react with copper chloride to form gallium(III) copper chloride coordination complex.</p>Formula:C7H5O5NaPurity:Min. 95%Color and Shape:PowderMolecular weight:192.1 g/mol3,5-di-tert-Butyl-4-hydroxyphenylpropionic acid
CAS:<p>3,5-Di-tert-butyl-4-hydroxyphenylpropionic acid (BHT) is a phenolic compound that is used as an antioxidant in food and cosmetic products. It has been shown to inhibit the growth of Streptococcus faecalis and Pseudomonas aeruginosa in cell culture. BHT has also been shown to have antioxidative properties in vitro. BHT has been found to react with other molecules (e.g., oxygen, carbon dioxide, or nitric oxide) to produce stable chemical species that are not harmful to cells. These reactions lead to the formation of chemical structures that are less reactive than BHT itself. This property may be due to its ability to scavenge free radicals, thereby preventing lipid peroxidation and oxidative damage.</p>Formula:C17H26O3Purity:Min. 95%Color and Shape:PowderMolecular weight:278.39 g/molIralukast Na
CAS:<p>Iralukast Na is a leukotriene receptor antagonist that prevents bronchoconstrictor response. It binds to the cystic fibrosis transmembrane conductance regulator (CFTR) and blocks the binding of leukotrienes, which are potent bronchoconstrictors. Iralukast Na also blocks the activity of inflammatory cells and reduces bowel inflammation. Iralukast Na has been shown to be effective in treating asthma, inflammatory bowel disease, and other autoimmune diseases.</p>Formula:C38H36F3NaO8SPurity:Min. 95%Molecular weight:732.198073-Hydroxybutyric acid
CAS:<p>3-Hydroxybutyric acid is a fatty acid that is the product of the oxidation of butyric acid. It has been shown to have biological functions such as inhibition of glucose uptake and activation of transport properties in recombinant cells. 3-Hydroxybutyric acid also has a role in regulation of intracellular pH, which can be measured by monitoring changes in the levels of hydrochloric acid or sodium salts in urine samples. The biological function of 3-hydroxybutyric acid may be related to its ability to inhibit the growth of bacteria, such as Pseudomonas aeruginosa. This compound has been successfully used as a model protein for cytosolic proteins.</p>Formula:C4H8O3Purity:(%) Min. 80%Color and Shape:Clear LiquidMolecular weight:104.1 g/mol(Des-Gly10,D-Tyr5,D-Trp6,Pro-NHEt 9)-LHRH trifluoroacetate salt
CAS:<p>Please enquire for more information about (Des-Gly10,D-Tyr5,D-Trp6,Pro-NHEt 9)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C64H83N17O12Purity:Min. 95%Color and Shape:PowderMolecular weight:1,282.45 g/molPyridinium acetate
CAS:Controlled Product<p>Pyridinium acetate is a chemical compound with the molecular formula of C6H5N3O2. It is a white solid with a melting point of 61 °C. This compound belongs to the class of organic compounds called heterocycles, which contain atoms other than carbon in their ring structures. Pyridinium acetate has been shown to have an inhibitory effect on collagen synthesis and can be used for the treatment of high blood pressure. The synthesis of pyridinium acetate is done by a synthetase enzyme that requires ATP, citric acid, and sodium citrate as substrates. This pathway creates pyridinium acetate from two molecules of aspartic acid and one molecule of acetic acid. The final product contains a carbonyl group, which gives it its acidic properties. Pyridinium acetate also has an acidic pH optimum at 3-4 and is resistant to mutants such as E. coli K-12 that</p>Formula:C5H5N·C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:139.15 g/mol4-Cyanophenylacetic acid
CAS:<p>4-Cyanophenylacetic acid is a thiolated organic compound that can act as a framework for the attachment of other functional groups. The synthesis of this compound has been developed in various ways, such as through the use of photoluminescence or coordination chemistry.</p>Formula:C9H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:161.16 g/mol2-(4-Hydroxybenzoyl)benzoic acid
CAS:<p>2-(4-Hydroxybenzoyl)benzoic acid (HBBA) is an activated ester that can be used as a precursor for the synthesis of pharmaceuticals. It has been used in the clinical development of drugs such as anti-inflammatory agents, antibiotics, and anticancer compounds. HBBA can be synthesized by acylation of 4-hydroxybenzoic acid with an appropriate carboxylic acid via a dehydration reaction. This reaction requires high temperatures and acidic catalysts. The product is then purified to remove any residual acid catalyst and other impurities. 2-(4-Hydoxybenzoyl)benzoic acid has been shown to react with nucleophiles such as amines and alcohols, providing fluorescent compounds when reacted with diazonium salts or phthalazinone respectively.</p>Formula:C14H10O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:242.23 g/mol2-Bromobenzoic acid
CAS:<p>2-Bromobenzoic acid is a sodium salt that has been reported to be used in the treatment of autoimmune diseases and bowel disease. It is a prodrug that is hydrolyzed in vivo to 2-bromophenol, its active form. 2-Bromobenzoic acid has been shown to inhibit the production of inflammatory mediators, such as prostaglandins, leukotrienes, and cytokines by inhibiting cyclooxygenase 1 and 2 enzymes. This drug also inhibits the activation of nuclear factor kappa B (NF-κB) in vitro. 2-Bromobenzoic acid may have an anti-inflammatory effect through its ability to inhibit NF-κB activation by preventing the release of tumor necrosis factor alpha (TNFα).</p>Formula:C7H5BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:201.02 g/molPamidronic acid
CAS:<p>Pamidronic acid is a monosodium salt that inhibits the production of proteins by binding to the enzyme protein phosphatase. It has been shown to be an effective chemotherapeutic treatment in a number of animal models and human clinical trials for various cancers, including myeloma, squamous carcinoma, and bone cancer. Pamidronic acid also prevents the proliferation of tumor cells in culture via inhibition of DNA synthesis and RNA synthesis. This drug binds to estrogen receptors on the surface of some cancer cells, thereby inhibiting their response to estradiol benzoate (EB) stimulation. This leads to decreased tumor growth in preclinical models.</p>Formula:C3H11NO7P2Purity:Min. 95%Color and Shape:White PowderMolecular weight:235.07 g/molDimethylol propionic acid
CAS:<p>Dimethylol propionic acid is a synthetic compound that is chemically related to the natural product paclitaxel and is used as a cross-linking agent. Dimethylol propionic acid has been shown to be effective in neutralizing, emulsifying and cross-linking of polybasic, neutralizing, and trimethylolpropane acrylic polymer systems. It is also biodegradable and can be used as an additive for deionized water. Dimethylol propionic acid may be used as a chromophore or silicon donor in organic synthesis. Stannous octoate can be used as an inorganic catalyst for this reaction.</p>Formula:C5H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:134.13 g/moltrans-1-Propen-1-yl-boronic acid
CAS:<p>Trans-1-propenylboronic acid is a boronic acid that can be used to synthesize chiral compounds. It is a product of the Sharpless asymmetric dihydroxylation reaction and has been shown to inhibit the activity of aldehyde oxidase. Trans-1-propenylboronic acid is reusable, which makes it an economical alternative to other boronic acids. The enantiomer of trans-1-propenylboronic acid can be obtained by the Suzuki coupling reaction with a variety of different electrophiles. This product also forms hydrogen bonds with the substrate and has shown anti-inflammatory effects in mice. Trans-1-propenylboronic acid can also undergo oxidation, reduction, or cyclization reactions and can form monosubstituted alicyclic products.</p>Formula:C3H7BO2Purity:Min. 95%Color and Shape:SolidMolecular weight:85.9 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/molmethyl 2-(4,5-dimethoxy-2-(((3-(trifluoromethyl)phenyl)amino)sulfonyl)phenyl)acetate
CAS:<p>Please enquire for more information about methyl 2-(4,5-dimethoxy-2-(((3-(trifluoromethyl)phenyl)amino)sulfonyl)phenyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid
CAS:<p>The Michaelis-Menten kinetics of N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid (NENSA) have been determined by studying the reaction of NENSA with a variety of acceptors. Basic fibroblasts were found to be a good substrate for this compound and it was shown that proteolytic activity is required for the hydrolysis of NENSA. The toxin is also reactive with the enzyme polymerase chain, which inhibits bacterial growth. In the presence of epidermal growth factor, NENSA has been shown to inhibit proliferation in fetal bovine retinal cells and human epidermal keratinocytes.</p>Formula:C12H14N2O3SPurity:Min. 97 Area-%Color and Shape:Yellow PowderMolecular weight:266.32 g/molethyl 2-amino-7-methyl-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydro2H-chromene-3-carboxylate
CAS:<p>Please enquire for more information about ethyl 2-amino-7-methyl-5-oxo-4-(3-pyridyl)-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%3-Bromo-4-methoxycinnamic acid
CAS:<p>3-Bromo-4-methoxycinnamic acid is an organic compound that is used as a reagent, a useful scaffold, and a useful intermediate. It has been shown to be an excellent building block for the synthesis of complex compounds. 3-Bromo-4-methoxycinnamic acid can be used in the production of fine chemicals.</p>Formula:C10H9BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:257.08 g/mol3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride
CAS:<p>3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride is a chemical substance that binds to the intracellular calcium ion channels and causes an excitatory effect. It has been shown to cause cell lysis in wheat germ and influenza virus. 3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride also inhibits the production of TNF-α by activated tubule cells.</p>Formula:C22H38ClNO5Purity:Min. 95%Color and Shape:PowderMolecular weight:431.99 g/mol4-Bromophenylacetic acid ethyl ester
CAS:<p>4-Bromophenylacetic acid ethyl ester is a synthetic compound that binds to the cytochrome P450 enzyme and inhibits its activity. This inhibition prevents the production of estrogen, which may be useful in the treatment of breast cancer. 4-Bromophenylacetic acid ethyl ester has also been shown to inhibit aromatase, an enzyme that catalyzes the conversion of androgens into estrogens. Inhibition of this enzyme by 4-bromophenylacetic acid ethyl ester may be useful in the treatment of prostate cancer. The chemical has also been shown to inhibit glycoprotein synthesis in herpes simplex virus and human plasma proteins involved in drug metabolism. This inhibition may be useful for treating patients with HIV.</p>Formula:C10H11BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:243.1 g/molAcetohydroxamic acid
CAS:<p>Acetohydroxamic acid is a biocompatible polymer with a coordination geometry that allows it to bind to the active form of antibiotics. This compound has been shown to have significant cytotoxicity in vitro and in vivo, as well as antimicrobial activity against antibiotic-resistant strains. Acetohydroxamic acid binds to the acetohydroxamate form of an antibiotic, preventing it from binding to the target molecule (e.g., ribosome) and inhibiting its activity. Acetohydroxamic acid also chelates metal ions that are found in many antibiotics and can be used in conjunction with other ligands such as EDTA to inhibit their activity.</p>Formula:C2H5NO2Purity:(Q-Nmr) Min. 75%Color and Shape:White Yellow PowderMolecular weight:75.07 g/mol4-Toluene-sulfinic acid sodium salt, anhydrous
CAS:<p>4-Toluene-sulfinic acid sodium salt is a sulfamic acid that is used as a cross-linking agent in the synthesis of organic polymers. It is commonly used in the synthesis of poly(methyl methacrylate) and other alkyd resins. 4-Toluene-sulfinic acid sodium salt can be used to detect hydrogen chloride gas by the reaction with sulfur dioxide to form 4-toluene sulfonic acid. This method provides a sensitive detection system, which is useful for detecting small quantities of hydrogen chloride gas. The optimal reaction conditions are between pH 5 and 7 and at room temperature. 4-Toluene-sulfinic acid sodium salt also has been shown to form an efficient method for synthesizing diphenyl ethers with unsymmetrical substitutions.</p>Formula:C7H7NaO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:178.19 g/molTachyplesin I trifluoroacetate
CAS:<p>Tachyplesin I trifluoroacetate is an antimicrobial peptide with action on bacterial and fungal membranes by disrupting their integrity and is used for research on antimicrobial properties and potential therapeutic applications.</p>Formula:C99H151N35O19S4•(C2HF3O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:2,263.75 g/mol6-Heptynoic acid
CAS:<p>Heptynoic acid is a fatty acid that is found in the form of its esters, such as heptanoate, butyrate and valerate. These esters are used as monomers for the production of polymers. Heptynoic acid is also a precursor molecule for the synthesis of other organic compounds, such as propiolic acid. This compound is used in the manufacture of drugs for the treatment of prostate carcinoma and has been shown to be an inhibitor of cholinesterase enzymes. Heptynoic acid can also be used as a fluorescent probe for studies on lipid bilayers, specifically monolayers. It has been shown to react with matrix molecules at different positions to produce different colors when subjected to fluorescence analysis.</p>Formula:C7H10O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:126.15 g/mol3-Hydroxy-4-methylbenzoic acid
CAS:<p>3-Hydroxy-4-methylbenzoic acid is a cardiotonic glycoside that has been used in the treatment of cardiac arrhythmia. It has been shown to inhibit the enzyme persulfate, which is involved in the activation of hydrogen peroxide and may be responsible for the therapeutic effect of 3-hydroxy-4-methylbenzoic acid. The inhibition of persulfate by 3-hydroxy-4-methylbenzoic acid may be due to an intramolecular hydrogen bond that is formed between the sulfonate group on 3-hydroxy-4 methyl benzoic acid and the hydroxyl group on 4-tert butylbenzoic acid. Animal studies have shown that this drug inhibits sodium urate crystal formation and excretion in urine samples. This drug also inhibits renal ammoniagenesis, which is a metabolic pathway where ammonia is converted to urea, thereby lowering blood levels of ammonia. The metabolism of</p>Formula:C8H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:152.15 g/mol2-Fluoro-6-nitrobenzoic acid
CAS:<p>Intermediate in the synthesis of idelalisib</p>Formula:C7H4FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:185.11 g/mol3,5-Dimethylbenzoic acid ethyl ester
CAS:<p>3,5-Dimethylbenzoic acid ethyl ester is a quinoline derivative that can be synthesised from the reaction of isobutyraldehyde with benzoic acid. This compound yields terminal alkynes and polynuclear compounds in reactions with metals. It can also be prepared by cross-coupling reactions of substituted benzoates with aminobenzoates as ligands. 3,5-Dimethylbenzoic acid ethyl ester is used in preparative chemistry to synthesise other organic compounds.</p>Formula:C11H14O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:178.23 g/mol3-Toluic acid
CAS:<p>3-Toluic acid is a colorless liquid that is soluble in water and organic solvents. 3-Toluic acid is an inhibitor of bacterial growth that has been shown to be effective against certain strains of Escherichia coli, Klebsiella pneumoniae, and Pseudomonas aeruginosa. 3-Toluic acid inhibits the growth of bacteria by reacting with a hydrogen bond in their ribosomal RNA to block the production of proteins vital for cell division. It also disrupts the normal metabolic pathways of bacteria by inhibiting microbial metabolism.</p>Formula:C8H8O2Purity:Min. 95%Color and Shape:PowderMolecular weight:136.15 g/mol4-Amidinobenzoic acid hydrochloride
CAS:<p>4-Amidinobenzoic acid hydrochloride is a catalytic molecule that inhibits serine proteases. It has been shown to be an effective inhibitor of the proteolytic activity of trypsin and chymotrypsin when used at concentrations of 3 mM or higher. 4-Amidinobenzoic acid hydrochloride functions by binding to the active site of the enzyme, preventing access to the substrate. This inhibition is reversible, with a half-life of about 10 minutes. The inhibitory constants for 4-amidinobenzoic acid hydrochloride are in the range of 1 μM to 100 μM.</p>Formula:C8H8N2O2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:200.62 g/molDesthiazoximic acid ceftiofur
CAS:<p>Desthiazoximic acid ceftiofur is a fine chemical that is a versatile building block for complex compounds. It is used in the research and development of new drugs as well as for the production of intermediates, reagents, and speciality chemicals. Desthiazoximic acid ceftiofur has been shown to be useful in the synthesis of high-quality, useful intermediate compounds and scaffolds for organic synthesis. The CAS number for desthiazoximic acid ceftiofur is 80370-59-8.</p>Formula:C13H12N2O5S2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:340.38 g/mol2,2,3,3-Tetrafluoro-3-(trifluoromethoxy)propanoic acid
CAS:<p>2,2,3,3-Tetrafluoro-3-(trifluoromethoxy)propanoic acid (TFMP) is a fluorine-containing monomer that can be synthesized in an efficient method. TFMP is a resistant strain and has been shown to react with amines, carbonyls, and carboxylic groups. It can be copolymerized with other monomers to form polymeric materials. TFMP is a fluoride monomer that exhibits properties similar to perfluoroalkyl methacrylate monomers.</p>Formula:C4HF7O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:230.04 g/mol7-Methylindole-3-acetic acid
CAS:<p>7-Methylindole-3-acetic acid is a metabolite of indomethacin. It is excreted in the urine and has been found to be present in the tissues of monkeys. 7-Methylindole-3-acetic acid is excreted by the kidneys and it is not known how much of this compound is reabsorbed into the body. 7-Methylindole-3-acetic acid can be metabolized to form other metabolites, including 2,4,5,6 tetrahydropyridine (2,4,5,6 THP), which has been shown to produce DNA damage in rats. The metabolites are then excreted from the body through urination and feces.</p>Formula:C11H11NO2Purity:Min. 95%Molecular weight:189.21 g/molBis(4-Nitrophenyl)phosphoric acid sodium
CAS:<p>Bis(4-nitrophenyl)phosphoric acid sodium is a synthetic compound that has been used as an antibiotic. It is a nitro group donor and may be oxidized to p-nitrophenol phosphate. Bis(4-nitrophenyl)phosphoric acid sodium inhibits bacterial growth by binding to the 30S ribosomal subunit, which prevents protein synthesis and cell division. The rate constant of this reaction has been determined using x-ray diffraction data obtained on crystals of the product with signal peptide. Bis(4-nitrophenyl)phosphoric acid sodium also has biochemical properties, such as pyrazinoic acid formation and polymerase chain reactions, which have been reported in recombinant cytochrome P450s from rat liver microsomes. The disulfide bond coordination geometry and mechanism of the reaction are still unknown but it is thought that the reaction proceeds through a single electron transfer mechanism.</p>Formula:C12H9N2O8P·NaPurity:Min. 95%Color and Shape:White PowderMolecular weight:363.17 g/mol4-Chloro-3,5-dinitrobenzoic acid
CAS:<p>4-Chloro-3,5-dinitrobenzoic acid is a redox potential chemical that has been shown to be reactive in the presence of nucleophiles. The toxicological studies on this chemical have focused on its hemolytic activity and conformational properties. 4-Chloro-3,5-dinitrobenzoic acid is a molecule with neutral ph and can react with lysine residues in proteins, which may lead to the release of caproic acid and nitrite ions. This chemical also has protease activity and can undergo transfer reactions with other molecules.</p>Formula:C7H3ClN2O6Purity:Min. 90%Color and Shape:PowderMolecular weight:246.56 g/mol3,6-Difluorophthalic acid
CAS:<p>3,6-Difluorophthalic acid is a fine chemical with a CAS number of 651-97-8. It is used as an intermediate in the production of pesticides and pharmaceuticals and is also a useful building block for more complex compounds. 3,6-Difluorophthalic acid has been shown to be stable when heated to 190°C. This product can be used as a reagent and is available in high quality.</p>Formula:C8H4F2O4Purity:Min. 95%Molecular weight:202.11 g/mol5α-Pregnan-3β-ol-20-one 3β-acetate
CAS:Controlled Product<p>5α-Pregnan-3β-ol-20-one 3β-acetate is a synthetic steroid that is used to treat various neurological disorders, including dystonias, depression, and dyskinesias. It is an agonist of the GABA receptor and has been shown to have antidepressant effects in hamsters. 5α-Pregnan-3β-ol-20-one 3β-acetate has also been shown to have antiaggressive effects in mice and to decrease hormone levels in animals. The drug has been found to be safe for use in humans and does not affect fertility. 5α-Pregnan-3β-ol-20-one 3βacetate has been shown to be effective only when administered at high doses, which may be due to its poor oral bioavailability.</p>Formula:C23H36O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:360.53 g/molTicarcillin disodium
CAS:<p>Ticarcillin is a bactericidal antibiotic that is used to treat many types of infections caused by gram-positive bacteria, such as Streptococcus pneumoniae, Enterococcus faecalis and Enterococcus faecium. Ticarcillin has been shown to be effective against antibiotic-resistant strains of bacteria, including multidrug efflux pumps. This drug also has been shown to inhibit the growth of gram-negative bacteria such as Escherichia coli and Pseudomonas aeruginosa. Ticarcillin is used in combination with clavulanic acid for the treatment of infections caused by beta-lactamase producing organisms. It is also used in wastewater treatment to inhibit the growth of gram-negative bacteria that are resistant to other antibiotics. Ticarcillin can interfere with other medications by inhibiting their metabolism through cytochrome P450 enzymes or through competition for protein binding sites.</p>Formula:C15H16N2Na2O6S2Purity:Min. 80.0 Area-%Color and Shape:White PowderMolecular weight:430.41 g/mol3-Mercaptophenylacetic acid
CAS:<p>3-Mercaptophenylacetic acid is an active form of 3-mercaptophenylacetic acid. It is a protein that is used to produce ribonuclease, which is a type of enzyme that breaks down RNA. The hydrolytic reaction of 3-mercaptophenylacetic acid can be facilitated by buffers such as guanidine hydrochloride and thiols such as glutathione. Diazotization with sodium nitrite or diazotization with potassium nitrite followed by treatment with sodium sulfite or potassium bisulfite will convert 3-mercaptophenylacetic acid to 3-mercaptophenol. Denaturant such as urea, guanidine hydrochloride, or triethanolamine can be used to convert the molecule into an aliphatic form. This will expand the molecule and create a more reactive molecule.</p>Formula:C8H8O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:168.21 g/mol4-Hydroxymandelic acid ethyl ester
CAS:<p>Mandelic acid is a natural product that can be found in the leaves and rhizomes of plants from the genus Mandelia. It has been analysed for its natural product profile and was found to contain alcohols, fatty acids, and volatile compounds. 4-Hydroxymandelic acid ethyl ester is a synthetic compound that has been shown to have age-related benefits and functional properties. The compound has been shown to increase fatty acid synthesis, decrease oxidation of fatty acids, and inhibit signalling pathways associated with inflammation.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/molVanillic acid hydrazide
CAS:<p>Vanillic acid hydrazide is a multinuclear compound with condensation products. It has been shown to have antibacterial, anticancer and skeleton-related properties. Vanillic acid hydrazide is able to bind to the 4-hydroxybenzoic acid and introduce it into the cell in order to inhibit the synthesis of fatty acids. This compound also inhibits the growth of cancer cells by preventing their proliferation and proliferation by binding to DNA. Vanillic acid hydrazide may also bind to fatty acids on cell membranes, which would lead to a decrease in membrane fluidity and increase in membrane permeability, leading to cell death.</p>Formula:C8H10N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:182.18 g/mol4-Fluoro-2-nitrobenzoic acid
CAS:<p>4-Fluoro-2-nitrobenzoic acid is a dianion that is used to synthesize organic compounds. It can be prepared in two steps from nitrobenzene and hydrochloric acid. 4-Fluoro-2-nitrobenzoic acid has been shown to have excellent yields in the synthesis of various carboxylic acids, such as thiabendazole, and it also enhances the transfer of proton. The electron configuration for 4-fluoro-2-nitrobenzoic acid is [Ne]3s23p4, which is an important factor in its reactivity. This chemical compound has been shown to have acidic properties that are catalyzed by protonation.</p>Formula:C7H4FNO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:185.11 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/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/mol
