
Carboxylic Acids
Carboxylic acids are organic molecules characterized by having a carboxyl-type functional group (-COOH). These acids are fundamental in various chemical reactions, including esterification, amidation, and decarboxylation. Carboxylic acids are widely used in the production of pharmaceuticals, polymers, and agrochemicals. In this section, you can find a large number of carboxylic acids ready to be used. At CymitQuimica, we provide a broad range of high-quality carboxylic acids to support your research and industrial applications.
Found 12453 products of "Carboxylic Acids"
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(2,6-Dimethylphenoxy)acetic acid
CAS:<p>2,6-Dimethylphenoxy)acetic acid is a potent inhibitor of the reverse transcriptase enzyme. This drug has been shown to inhibit the replication of influenza virus and hepatitis C virus in animal models. It also inhibits the synthesis of DNA from RNA by binding to the nucleotide substrate as well as to the polymerase enzyme. 2,6-Dimethylphenoxy)acetic acid has been shown to be effective against viruses in humans but not in animals because it is rapidly metabolized by anions such as chloride ions. This drug is also active against other viruses such as human herpesvirus type 1 (HSV-1). The linker group is important for its activity. 2,6-Dimethylphenoxy)acetic acid can be used with valacyclovir or acyclovir for treatment of herpesviruses and influenza virus infections in humans.</p>Formula:C10H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 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/molZ-Sulindac sulphide
CAS:<p>(Z)-5-Fluoro-2-methyl-1-[p-(methylthio)benzylidene]indene-3-acetic acid is a potent inhibitor of protein synthesis. It has been shown to inhibit the activity of sulindac sulfide, a cyclase inhibitor and nonsteroidal anti-inflammatory agent, in human polymorphonuclear leukocytes and cancer cells. (Z)-5-Fluoro-2-methyl-1-[p-(methylthio)benzylidene]indene-3-acetic acid also inhibits the mitochondrial membrane potential and reduces the growth of cancer cells by inhibiting proteins that are involved in cell proliferation.</p>Formula:C20H17FO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:340.41 g/mol3-Hydrazinobenzoic acid
CAS:<p>3-Hydrazinobenzoic acid is a covalent inhibitor that binds to lysine residues of proteins and inhibits their activity. It can be immobilized in different materials such as polymers, hydrogels, and zeolites. 3-Hydrazinobenzoic acid has been used to treat autoimmune diseases and cancer. In wastewater treatment, it has been shown to remove chloride ions, which are toxic to microorganisms. 3-Hydrazinobenzoic acid also reduces the pH of the environment by reacting with hydrochloric acid or other acidic compounds.</p>Formula:C7H8N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.15 g/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/mol3,4,5-Triethoxybenzoic acid
CAS:<p>3,4,5-Triethoxybenzoic acid is a synthetic compound that has been shown to have neurotoxic effects in animal studies. It has been shown to inhibit the dephosphorylation of amyloid fibrils and activation energy for polymerization. 3,4,5-Triethoxybenzoic acid also causes teratogenic effects in animals at high doses. This compound is used as a reagent for the synthesis of amyloid fibrils and has been shown to have an effect on the inhibition of phosphodiesterase activity.</p>Formula:C13H18O5Purity:Min. 95%Color and Shape:PowderMolecular weight:254.28 g/mol2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid
CAS:<p>2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid is a synthetic chemical compound, which is derived from organic synthesis processes involving aromatic compounds. It functions primarily through the modulation of specific biochemical pathways, likely involving interactions with enzymatic or receptor targets due to its structural characteristics. This compound is particularly noteworthy for its potential applications in biomedical research, where it may serve as a lead or active molecule in the development of new pharmaceutical agents. Its unique structure, featuring both aromatic and sulfonyl groups, allows for versatile interactions with biological targets, opening possibilities for its use in therapeutic development. Further research into its exact mechanisms and potential therapeutic uses could yield significant advancements in the treatment of various ailments.</p>Formula:C25H28N2O5SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:468.57 g/mol3-(4-Chlorophenyl)propionic acid
CAS:<p>3-(4-Chlorophenyl)propionic acid is a chemical compound that is used in the preparation of gabapentin. It is an organic solvent that can be used for the calibration and sample preparation of clinical toxicology tests, as well as analytical toxicology tests. 3-(4-Chlorophenyl)propionic acid is often used as an eluant in analytical chemistry to separate organic compounds from solutions. It is also used to extract γ-aminobutyric acid (GABA).</p>Formula:C9H9ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.62 g/mol2,3-Dichlorocinnamic acid
CAS:<p>2,3-Dichlorocinnamic acid is an organic compound that can be synthesized in a multistep process involving the reaction of pyridine with sulfuryl chloride. This reaction forms 2,3-dichloropropiophenone and 2,3-dichloroacetophenone. The latter compound is converted to the desired product by reacting it with thionyl chloride. The final step involves hydrolysis of the ester group to form 2,3-dichlorocinnamic acid.<br>2,3-Dichlorocinnamic acid can also be synthesized from phenylpropiolic acid and chlorosulfuric acid or from methyl propiolate and chlorosulfuric acid. <br>2,3-Dichlorocinnamic acid is a white crystalline solid that melts at 155°C and boils at 287°C. It is soluble in water and has a low yield due to</p>Formula:C9H6Cl2O2Purity:Min. 95%Molecular weight:217.05 g/molCarbonic acid ammonium zirconium salt
CAS:<p>Carbonic acid ammonium zirconium salt is a high quality, complex compound that is used as a reagent and an intermediate. It has been shown to be useful in the synthesis of fine chemicals and speciality chemicals. Carbonic acid ammonium zirconium salt can also be used as a building block for research chemicals and versatile building blocks.</p>Formula:CH2O3·xH3N·xZrPurity:Min. 95%Color and Shape:Colorless Clear Liquid2-Nitro-3,4,5-trimethoxybenzoic acid
CAS:<p>2-Nitro-3,4,5-trimethoxybenzoic acid (2-NTMB) is a potent anticancer agent that has shown cytotoxic effects in human epidermoid carcinoma cells. It inhibits the growth of cancer cells by interfering with their DNA synthesis and repair. 2-NTMB binds to DNA and blocks the action of enzymes involved in DNA synthesis and repair. This binding leads to cancer cell death through irradiation or by blocking the production of new proteins vital for cell division. 2-NTMB is bioisosteric with combretastatin A4, which means it can be substituted for this drug without significant loss of potency. It also has been shown to be an effective chemotherapeutic agent against breast cancer in mice.</p>Formula:C10H11NO7Purity:Min. 95%Color and Shape:PowderMolecular weight:257.2 g/molEthyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
CAS:<p>Ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate is an antibacterial agent that inhibits the growth of bacteria by binding to amines and metal ions. It also has in vitro anticancer activity against cancer cells. Ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate has been shown to have antiinflammatory activity in rats.</p>Formula:C11H15SNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:225.31 g/molValeric acid sodium
CAS:<p>Valeric acid sodium salt is a fatty acid that has been shown to inhibit bacterial growth in the presence of epidermal growth factor and sodium salts. Valeric acid sodium salt is used as an antiseptic in topical formulations and as a preservative for pharmaceuticals. Valeric acid sodium salt also inhibits HIV infection by inhibiting the binding of HIV to its receptor, which prevents the virus from entering cells.</p>Formula:C5H10O2•NaPurity:Min. 95%Color and Shape:PowderMolecular weight:125.12 g/mol4-(4-Ethoxyphenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid
CAS:<p>Please enquire for more information about 4-(4-Ethoxyphenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%rac 4-Hydroxy-9-cis-retinoic acid
CAS:<p>9-cis-Retinoic acid is a retinoid that is found in the human body. It can be extracted from the cells of animals or plants and purified by using an organic solvent, such as hexane. 9-cis-Retinoic acid can also be synthesized by using a validated hplc method. Analysts use this compound to measure conjugate acids, hydroxy acids, and other compounds related to endogenous metabolism. It is often used as a buffering agent for specific applications.</p>Formula:C20H28O3Purity:Min. 95%Molecular weight:316.43 g/molSodium 2-(3,3-bis(4-(dimethylamino)phenyl)ureido)acetate
CAS:<p>Please enquire for more information about Sodium 2-(3,3-bis(4-(dimethylamino)phenyl)ureido)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H23N4NaO3Purity:Min. 95%Molecular weight:378.4 g/mol4-Amino-2-chlorobenzoic acid methyl ester
CAS:<p>4-Amino-2-chlorobenzoic acid methyl ester (4ACBME) is a chemical compound that has been used in the treatment of autoimmune diseases. It acts as an immunoreceptor and regulatory molecule by binding to specific receptors on the surface of lymphocytes, which are cells that play a central role in the immune system. 4ACBME also inhibits the production of inflammatory molecules, such as TNF-α, IL-1β, IL-6 and IL-8. The regression of tissue inflammation was observed in animal models after 4ACBME treatment. This compound has been shown to have no genotoxic impurities in vitro studies and its molecular descriptors are consistent with those found for other immunoreceptors.</p>Formula:C8H8ClNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:185.61 g/mol6-Azido-hexanoic acid
CAS:<p>6-Azido-hexanoic acid is a growth factor that inhibits the binding of TGF-β to its receptor. It has been shown to inhibit the proliferation of cancer cells in vitro and in vivo. 6-Azido-hexanoic acid binds with high affinity to the acidic region of TGF-β, preventing it from binding to its receptor. This molecule also inhibits the activation of the TGF-β receptor complex by decreasing the phosphorylation of Smad 1/5/8. 6-Azido-hexanoic acid has been shown to be effective in pancreatic cancer models and control studies have demonstrated an absence of toxicity or side effects.</p>Formula:C6H11N3O2Purity:Min. 97.0 Area-%Color and Shape:PowderMolecular weight:157.17 g/molHyocholic acid
CAS:Controlled Product<p>Hyocholic acid is a bile acid that is a natural compound that has been shown to have cholesterol-lowering effects. It has been shown to inhibit hepatic steatosis and congestive heart failure, as well as bind to the receptor for bile acids, which may lead to physiological effects. The physiological levels of hyocholic acid in the human serum are unknown, but it has been shown to inhibit the activities of hyocholic acid hydrolase and cholesterol 7 alpha-hydroxylase in vitro. This inhibition leads to an accumulation of bile acids and cholesterol in the liver and blood and induces a condition known as hypercholesterolemia.</p>Formula:C24H40O5Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:408.57 g/molEthyl 7-hydroxycoumarin-3-carboxylate
CAS:<p>Ethyl 7-hydroxycoumarin-3-carboxylate is a coumarin derivative that acts as a selective and potent inhibitor of the adenosine A3 receptor. It has been shown to inhibit growth of cancer cells in vitro, and it also inhibits the proliferation of S.aureus. Ethyl 7-hydroxycoumarin-3-carboxylate binds to the α subunit in an irreversible manner, inhibiting its function. This compound has been used to study plant physiology and homogeneous catalysis.</p>Formula:C12H10O5Purity:Min. 95%Color and Shape:PowderMolecular weight:234.2 g/mol4-Amino-5-chloro-2-ethoxybenzoic acid
CAS:<p>4-Amino-5-chloro-2-ethoxybenzoic acid is a phenoxy compound that is synthesized in the laboratory. The chemical structure of this compound has been studied using high performance liquid chromatography and it was found to have pharmacokinetic properties that are consistent with those of other drugs in its class. This drug is being developed as an anti-depressant, targeting the 5HT4 receptor. The bioactive metabolite of 4-amino-5-chloro-2-ethoxybenzoic acid is 4-(4′ hydroxybutyl)phenol, which has been shown to be a potent inhibitor of phosphodiesterase activity.</p>Formula:C9H10ClNO3Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:215.63 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/mol2-(2,5-Dimethylbenzoyl)acrylic acid
<p>2-(2,5-Dimethylbenzoyl)acrylic acid is a compound that can be used as a reaction component or reagent in organic synthesis. It is also a building block for the synthesis of more complex compounds. This chemical has a high purity and can be used as an intermediate in the production of speciality chemicals. 2-(2,5-Dimethylbenzoyl)acrylic acid has CAS number 567-87-1 and is listed under the category of useful building blocks.</p>Purity:Min. 95%(S)-(+)-Citramalic acid
CAS:<p>Citramalic acid is a high quality, fine chemical that can be used as a reagent or building block. It can also be used in the synthesis of complex compounds and is an important intermediate for pharmaceuticals, agrochemicals, and other specialty chemicals. Citramalic acid has many uses, including as a versatile building block for organic synthesis. Citramalic acid is a reaction component that can be used to produce research chemicals with various applications.</p>Formula:C5H8O5Color and Shape:PowderMolecular weight:148.11 g/molArachidonic acid - 40%
CAS:<p>Arachidonic acid is a fatty acid that is found in the cell membrane of human polymorphonuclear leukocytes and also plays a role in the inflammatory response. Arachidonic acid can be converted to prostaglandins, which are involved in many physiological processes such as blood pressure regulation, pain transmission, and inflammation. The production of these compounds is inhibited by nonsteroidal anti-inflammatory drugs (NSAIDs). NSAIDs work by blocking the enzyme cyclooxygenase, which converts arachidonic acid to prostaglandin H2. Prostaglandin H2 causes inflammation and pain by stimulating the release of histamine from mast cells and thereby increasing vascular permeability. NSAIDs may also have anti-inflammatory properties by inhibiting other enzymes such as lipoxygenase or cyclooxygenase 2. br>br> Arachidonic acid has been shown to have an effect on bowel disease activity in humans with ulcerative col</p>Formula:C20H32O2Color and Shape:Clear LiquidMolecular weight:304.47 g/mol2,5-Dichlorocinnamic acid
CAS:<p>2,5-Dichlorocinnamic acid is a chemical compound with the formula CHClCOCHCl. It is typically used as a reagent or building block in organic synthesis. 2,5-Dichlorocinnamic acid is an alpha-hydroxycarboxylic acid that exists in two tautomeric forms: the enol form (2,5-dichloro-3-oxopentanoic acid) and the keto form (2,5-dichlorohexanedioic acid). The enol form predominates at pH 7 and above. The keto form predominates at pH 1 and below.</p>Formula:C9H6Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:217.05 g/molCalcineurin Substrate trifluoroacetate salt H-Asp-Leu-Asp-Val-Pro-Ile-Pro-Gly-Arg-Phe-Asp-Arg-Arg-Val-Ser-Val-Ala-Ala-Glu-OH trifluo roacetate salt
CAS:<p>Please enquire for more information about Calcineurin Substrate trifluoroacetate salt H-Asp-Leu-Asp-Val-Pro-Ile-Pro-Gly-Arg-Phe-Asp-Arg-Arg-Val-Ser-Val-Ala-Ala-Glu-OH trifluo roacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C92H150N28O29Purity:Min. 95%Molecular weight:2,112.35 g/molPalustric acid
CAS:Controlled Product<p>Palustric acid is a fatty acid that is used to remove organic pollutants from wastewater. It has been shown to have significant interactions with human pathogens such as Pimaric Acid and Levopimaric Acid, which are produced by the degradation of chlorinated compounds. Palustric acid also has an acidic nature, and can cause a thermal expansion in water vapor.</p>Formula:C20H30O2Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:302.45 g/mol3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid
CAS:<p>3,5-Diiodo-4-(4'-methoxyphenoxy)benzoic acid is a chemical intermediate that has been used in the synthesis of pharmaceuticals and agricultural chemicals. It is a versatile building block that can be used to produce pharmaceuticals, such as diazepam and bromazepam, and other useful compounds. 3,5-Diiodo-4-(4'-methoxyphenoxy)benzoic acid is a fine chemical with high quality and speciality chemical. It has been extensively researched for its usefulness as a reagent for organic synthesis reactions.</p>Formula:C14H10I2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:496.04 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-Amino-4-(trifluoromethyl)benzoic acid
CAS:<p>2-Amino-4-(trifluoromethyl)benzoic acid (2ATB) is a fluorescent compound that is used in assays to study the function of cells. It is a functional theory that 2ATB binds to the skeleton of cells, which are then subjected to optical properties testing. Fluorescence resonance energy transfer has been shown to occur between 2ATB and retinoic acid molecules in the cell nucleus, which may be related to cellular senescence. The structure of 2ATB has been determined by X-ray crystallography and it has been synthesized by halogenation.</p>Formula:C8H6F3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:205.13 g/mol6-(Tritylthio)hexanoic acid
CAS:<p>6-(Tritylthio)hexanoic acid is a derivatized hexanoic acid. It has been shown to adsorb at room temperature to the phthalocyanine monolayer, which is used in the design of new solar cells. 6-(Tritylthio)hexanoic acid binds to the thiol group of metalloporphyrins and porphyrins, forming linkages that can be cleaved by amide bond formation. This compound also has porphyrin-like properties and can be used as a precursor for porphyrin synthesis.</p>Formula:C25H26O2SPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:390.54 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/molEthylboronic acid
CAS:<p>Ethylboronic acid is a β-amino acid with a serine protease inhibitory effect. It has been shown to inhibit the Toll-like receptor cascade, which is involved in the inflammatory response. Ethylboronic acid also inhibits the serine proteases that are responsible for cleaving peptides at their carboxy termini. This inhibition leads to an increase in the level of active peptides and a decrease in the level of inactive peptides, which can lead to an antimicrobial effect. Ethylboronic acid also inhibits chloride ion channels, which may lead to new treatments for asthma and cancer.</p>Formula:C2H7BO2Purity:Min. 95%Color and Shape:PowderMolecular weight:73.89 g/mol2-Bromo-4-chlorobenzoic acid methyl ester
CAS:<p>2-Bromo-4-chlorobenzoic acid methyl ester is a versatile chemical that can be used as a building block in the synthesis of many complex chemical compounds. It is also a useful reagent, and can be used to synthesize speciality chemicals. 2-Bromo-4-chlorobenzoic acid methyl ester has a high quality that makes it useful for research purposes. It is also an important intermediate in the synthesis of other compounds and has been found to be an effective scaffold for drug discovery. This compound is also commercially available under CAS No. 57381-62-1.</p>Formula:C8H6BrClO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:249.49 g/mol2,4-Dimethoxy-3-methylbenzoic acid
CAS:<p>2,4-Dimethoxy-3-methylbenzoic acid is a fine chemical that is used as a versatile building block in the synthesis of other organic compounds. 2,4-Dimethoxy-3-methylbenzoic acid has been used in research to generate novel compounds with desired properties. It is also used as a reaction component and speciality chemical. The compound can be reacted with sodium methoxide in methanol to form 2,4-dimethoxybenzaldehyde, which is an intermediate for the synthesis of other chemicals. It also reacts with nitric acid to form 2,4-dimethylbenzoic acid and oleum. These reactions are useful for the production of certain drugs or for the synthesis of polymers.</p>Formula:C10H12O4Purity:Min. 95%Molecular weight:196.2 g/molBis(2,4,4-trimethylpentyl)phosphinic acid
CAS:<p>Bis(2,4,4-trimethylpentyl)phosphinic acid (diisooctylphosphinic acid) is a slightly water soluble compound which has a variety of applications based upon its metal ion chelating properties. Fe(III) and In(III) ions, for example, can be ligated by phosphinic acids allowing them to transfer from an aqueous into an organic phase, treatment of the organic soluble metal complexes with aqueous acid or base as appropriate selectively strips the phosphinic acid ligands and the metal ions re-enter the aqueous phase. Similarly, heavy metal contaminants can be removed from solid materials using diisooctylphosphinic acid as a ligand in super critical fluid extraction (SFE) processes. Bis(2,4,4-trimethylpentyl)phosphinic acid can also be used as an additive to create halogen-free flame retardant adhesives.</p>Formula:C16H35O2PPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:290.42 g/mol2,3-Dimethoxybenzoic acid
CAS:<p>2,3-Dimethoxybenzoic acid is a metal chelate that has been shown to have in vitro antifungal activity. It is also a 5-membered heteroaryl amide with inhibitory properties against proinflammatory cytokines such as TNF-α and IL-1β. 2,3-Dimethoxybenzoic acid has been found to have inhibitory effects on the metabolism of cholesterol and other lipids, which may be due to its ability to bind with serum proteins. This compound has also been shown to have antiinflammatory activity in human serum.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:182.17 g/mol3-(4-Ethoxybenzoyl)acrylic acid
CAS:<p>3-(4-Ethoxybenzoyl)acrylic acid is a chemical that belongs to the group of reagents. It can be used in research involving organic synthesis as a building block and as an intermediate. 3-(4-Ethoxybenzoyl)acrylic acid can also be used to synthesize complex compounds or fine chemicals. The product is high quality, easy to use, and has many uses. This compound is a versatile building block that can be used to make many different compounds.</p>Formula:C12H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:220.22 g/molEthylenediaminetetraacetic acid disodium salt
CAS:<p>Ethylenediaminetetraacetic acid disodium salt (EDTA-2Na) is a water-soluble chelating agent that forms a complex with metal ions. EDTA-2Na has been shown to be an effective inhibitor of the polymerase chain reaction (PCR), which is a technique to amplify DNA. EDTA-2Na can be used as a fluorescence probe in biological samples and can also be used in the analysis of reaction solutions. It has been shown to have lubricity properties and can be used as an injection solution for bowel disease. EDTA-2Na is also used in wastewater treatment, where it binds heavy metals and prevents them from being reabsorbed into the environment. The optimum concentration of EDTA-2Na is 1 mM at pH 7.0, with a range from 0.1 mM to 10 mM.</p>Formula:C10H14N2Na2O8Purity:Min. 95%Color and Shape:PowderMolecular weight:336.21 g/mol3-Bromophenylacetic acid
CAS:<p>3-Bromophenylacetic acid is a metabolic disorder that belongs to the group of substances that have hydrogen bond. It is a receptor binding substance and can be used as an analog. 3-Bromophenylacetic acid has been shown to inhibit the CB1 receptor, which is involved in the regulation of appetite and pain perception. This compound has also been shown to have an inhibitory effect on cb1 receptor, which may be due to its ability to act as a solute in vitro. 3-Bromophenylacetic acid has been shown to be an efficient method for phase liquid chromatography when it is combined with proton exchange resin and solutes.</p>Formula:C8H7BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.04 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/mol4-Bromo-3,5-dinitrobenzoic acid
CAS:<p>4-Bromo-3,5-dinitrobenzoic acid is a potent anticancer agent that inhibits cancer cell growth and is used to treat colon cancer, ovarian cancer, and prostate cancer. It is a prodrug that enters the cell through passive diffusion and reacts with intracellular nucleophiles to generate reactive oxygen species. This causes disruption of DNA replication and repair, leading to apoptosis. 4-Bromo-3,5-dinitrobenzoic acid has been shown to be active against a variety of human cancer cells in culture, including colorectal (colorectal adenocarcinoma), lung (lung adenocarcinoma), breast (MCF-7), and prostate (PC3) cells. The drug also has potent activity against some leukemia cells.</p>Formula:C7H3BrN2O6Purity:90%Color and Shape:PowderMolecular weight:291.01 g/mol4-Chloro-3-hydroxybenzoic acid methyl ester
CAS:<p>4-Chloro-3-hydroxybenzoic acid methyl ester is a high quality, versatile building block that can react as a reagent to form complex compounds. It is also used as an intermediate in the synthesis of other fine chemicals. 4-Chloro-3-hydroxybenzoic acid methyl ester is a useful scaffold for chemical research and has been shown to be a speciality chemical with many uses. This compound is also useful as an intermediate in the synthesis of other fine chemicals, such as pharmaceuticals or agrochemicals.</p>Formula:C8H7ClO3Purity:Min. 98%Color and Shape:White PowderMolecular weight:186.59 g/mol3-Amino-2-methylbenzoic acid
CAS:<p>3-Amino-2-methylbenzoic acid is an organic compound that belongs to the group of heterocyclic compounds. 3-Amino-2-methylbenzoic acid has been shown to inhibit the transport properties of nanotubes and may be used in the development of new materials for drug delivery. It also has potential as a therapeutic agent for the treatment of cancer, diabetes, and bacterial infections. This molecule is unsymmetrical with six hydrogen bonding interactions and three functional groups. The 3-amino group can form an intermolecular hydrogen bond with a proton donor and the two methyl groups can form intramolecular hydrogen bonds with each other.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/mol6-Acetyl-7-methylpyrazolo[1,5-α]pyrimidine-3-carboxylic acid
CAS:<p>The 6-Acetyl-7-methylpyrazolo[1,5-α]pyrimidine-3-carboxylic acid is a fine chemical that belongs to the group of speciality chemicals. It is an intermediate that can be used in research or as a building block for more complex compounds. This compound has been shown to have many useful properties, including its versatility as a scaffold and its ability to react with other compounds. The 6-Acetyl-7-methylpyrazolo[1,5-α]pyrimidine-3-carboxylic acid is also considered high quality and can be used in reactions related to the production of pharmaceuticals, agrochemicals, polymers and dyes.</p>Formula:C10H9N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:219.2 g/molEthyl morpholinoacetate
CAS:<p>Ethyl morpholinoacetate is a molecule that has been shown to have binding activities with DNA and RNA sequences. It has also been shown to be an efficient method for diagnosis of acidic, inflammatory diseases, amines, and antibacterial activity. Ethyl morpholinoacetate binds to the enzyme regulatory site on the ribosome, causing a change in the shape of the ribosome that affects its ability to bind tRNA. The nucleophilic nature of this molecule allows it to be synthesized from morpholine and a nucleophilic reagent such as sodium cyanide or lithium diisopropylamide. This synthetic substrate can then be used in research on chemical structures.</p>Formula:C8H15NO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:173.21 g/molEthyl 2-(4-((5-chloro-2-methoxyphenyl)amino)-3,5-thiazolyl)acetate
CAS:<p>Please enquire for more information about Ethyl 2-(4-((5-chloro-2-methoxyphenyl)amino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-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/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/molDL-Homocysteic acid
CAS:<p>DL-Homocysteic acid is a polymer with the chemical formula of CH(CH)COOH. It is a metal chelate that has minimal toxicity and is used in the treatment of bowel disease. DL-Homocysteic acid is also used in biological samples to detect covalent linkages and receptor activity. In addition, this compound can be used as an experimental model for oxidative injury and enzyme activities.</p>Formula:C4H9NO5SPurity:Min. 97 Area-%Color and Shape:PowderMolecular weight:183.18 g/mol5,5-dimethyl-2-(3-thienyl)-1,3-thiazolidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 5,5-dimethyl-2-(3-thienyl)-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>Purity:Min. 95%13-cis-Retinoic acid
CAS:Controlled Product<p>An endogenous retinoic acid receptor (RAR) agonist that upregulates forkhead box class O (FoxO) transcription factor. Suppresses activity and proliferation of sebaceous glands. Used for treating nodulocystic acne. Induces differentiation, neurite outgrowth and inhibits proliferation of neuroblastoma cells. A potential chemopreventive agent in non-small cell lung cancer, head and neck squamous cell carcinoma and neuroblastoma.</p>Formula:C20H28O2Purity:Min. 97 Area-%Color and Shape:Yellow PowderMolecular weight:300.44 g/molEthyl indole-3-acetate
CAS:<p>Ethyl indole-3-acetate (EIA) is a compound that inhibits the growth of certain cancer cells. It belongs to the group of acyl halides. EIA inhibits the synthesis of nucleic acids, proteins and other macromolecules by the cancer cells. It has been shown to be effective in reducing the size of tumors in mice with prostate and breast cancer. This compound also inhibits enzymes such as abscisic acid oxidase, which is responsible for converting abscisic acid into reactive oxygen species. EIA has been shown to have hemolytic activity in human lung tissue, but not ovules or human erythrocytes. This may be due to its ability to inhibit hormone production and cause an increase in progesterone levels.</p>Formula:C12H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:203.24 g/mol2,6-Dihydroxybenzoic acid
CAS:<p>2,6-Dihydroxybenzoic acid is a chemical compound with the molecular formula CH(COOH)CO. It has been shown to have high values in biological studies and is a naturally occurring metabolite of p-hydroxybenzoic acid. 2,6-Dihydroxybenzoic acid has been used as a model system for energy metabolism, and it's biological properties are being investigated as potential treatments for diabetes and obesity. This compound also exhibits hypoglycemic effects in humans and has high resistance against bacteria. The reaction mechanism of 2,6-dihydroxybenzoic acid is not well understood but may be due to hydrogen bonding interactions.</p>Formula:C7H6O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:154.12 g/mol4-Phenoxycinnamic acid
CAS:<p>4-Phenoxycinnamic acid is a useful scaffold and building block in organic chemistry. It is a versatile chemical intermediate with a CAS number of 2215-83-0, often used in the synthesis of other molecules. 4-Phenoxycinnamic acid has recently been shown to be an effective reagent for the conversion of nitrobenzene to benzyl alcohols, which are useful in the production of pharmaceuticals. This compound can also be used as a high-quality research chemical and as a speciality chemical for use in laboratory experimentation.</p>Formula:C15H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:240.25 g/molEthyl 2-bromo-4-methylthiazole-5-carboxylate
CAS:<p>Ethyl 2-bromo-4-methylthiazole-5-carboxylate is an organic compound that is used as a catalyst in the bromination of organic compounds. The brominating agent (Br) is bonded to the ethyl ester through its Br atom, which has a Lewis acidity greater than that of the methyl ester. This makes it a better electrophile and allows it to react with electron rich groups on other molecules more readily. Ethyl 2-bromo-4-methylthiazole-5-carboxylate can also be used as a brominating agent in the production of ethyl bromide from alcohols and phenols.</p>Formula:C7H8BrNO2SPurity:Min. 95%Molecular weight:250.11 g/mol4-Undecyloxybenzoic acid
CAS:<p>4-Undecyloxybenzoic Acid is a secretory phospholipase that has been shown to have a phase transition temperature of 17.5°C, which is the lowest among all secretory phospholipases. It is a cytosolic enzyme that belongs to the group of serine hydrolases. The functional theory for 4-undecyloxybenzoic acid is based on the sequence of amino acids and hydrogen bonds between the enzyme and substrates. This enzyme has been shown to be effective in photocatalytic reactions with UV light.</p>Formula:C18H28O3Purity:Min. 95%Color and Shape:PowderMolecular weight:292.41 g/mol3-Chloro-4-methoxybenzoic acid methyl ester
CAS:<p>3-Chloro-4-methoxybenzoic acid methyl ester is a potent antiproliferative agent that inhibits the growth of cancer cells and bacteria. It is an amide, which has been synthesized by equilibration between two equivalents of 3-chlorobenzoic acid and methylamine. The copulatory proton profile for this compound has been determined using liquid chromatography with mass spectrometry detection (LCMS). This compound is also a weak inhibitor of tyrosine kinases, but is more potent as an inhibitor of protein kinase C. Sorafenib and dasatinib are examples of compounds that have been shown to be linked to this drug. 3-Chloro-4-methoxybenzoic acid methyl ester can induce the production of TNF-α in thp-1 cells at micromolar concentrations.</p>Formula:C9H9ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:200.62 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/mol3-Amino-2,5,6-trifluorobenzoic acid
CAS:<p>3-Amino-2,5,6-trifluorobenzoic acid is a pharmaceutical agent that can be used in the synthesis of dyestuffs and as a matrix for laser desorption/ionization (LDI) mass spectrometry. 3-Amino-2,5,6-trifluorobenzoic acid has been shown to form crystals that are insoluble in water or organic solvents. The crystal morphology was determined by using XRD and FTIR. 3-Amino-2,5,6-trifluorobenzoic acid also has high concentrations of impurities such as 2,4,6-trichloroaniline and 2-(3,4 dichlorophenyl) ethyl amine.</p>Formula:C7H4F3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.11 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/mol5-Cyano-1H-indole-2-carboxylic acid
CAS:<p>5-Cyano-1H-indole-2-carboxylic acid is a high quality reagent that is used as an intermediate in the synthesis of complex compounds. It can also be used as a building block for the synthesis of speciality chemicals and research chemicals. The versatile nature of this compound makes it useful as a reaction component in the synthesis of many different types of compounds, including fine chemicals and pharmaceuticals. 5-Cyano-1H-indole-2-carboxylic acid is available commercially with CAS No. 169463-44-9.</p>Formula:C10H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:186.17 g/mol5-Bromo-6-chloro-1H-indole-2-carboxylic acid
CAS:<p>Please enquire for more information about 5-Bromo-6-chloro-1H-indole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H5BrClNO2Purity:Min. 95%Molecular weight:274.5 g/molMethyl 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate
CAS:<p>Please enquire for more information about Methyl 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H10N2O2SPurity:Min. 95%Molecular weight:222.27 g/mol3-(3,5-Dimethoxyphenyl)propionic acid
CAS:<p>3-(3,5-Dimethoxyphenyl)propionic acid is a metabolite of the drug aminorex that has been found to be a potent cannabinoid receptor agonist. It is an oxygenated analogue of 3,5-dimethoxyamphetamine and is synthesised by demethylation of aminorex followed by alkylation of the resulting 3-(3,5-dimethoxyphenyl)propionyl chloride with methanol. The compound has been found in rat microflora and human intestinal contents.</p>Formula:C11H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:210.23 g/mol2-Chloro-3-fluorobenzoic acid
CAS:<p>2-Chloro-3-fluorobenzoic acid is a common intermediate used in organic synthesis. It can be synthesized by the halogenation of 2,4-dichlorophenol with <br>chlorine or bromine followed by nitration and reduction. This compound is an important reagent for generating various heterocycles. It is characterized by a coefficient of 0.5 (palladium), which makes it useful for analytical methods that require a high level of purity, such as spectroscopic analysis. The chemical diversity descriptor demonstrates the variety of chemical reactions that this compound has undergone during its synthesis.</p>Formula:C7H4ClFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:174.56 g/molEpinephrine sulfonic acid
CAS:<p>Epinephrine sulfonic acid is a drug that can be used to treat low blood pressure. It is a solution of epinephrine in water and propantheline, which helps to control the effects of the drug. Epinephrine sulfonic acid should not be used for more than a few days because it may cause the body to become dependent on it. The drug should be injected in the arm or thigh, not into a vein. The injection site should be cleaned before injecting. A person with heart disease or high blood pressure should use caution when using this drug as it may have an adverse effect on them. There are many impurities found in epinephrine sulfonic acid, including p-hydroxybenzoic acid and hydration.</p>Formula:C9H13NO5SPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:247.27 g/molTrimethyl phosphonoacetate
CAS:<p>Trimethyl phosphonoacetate is an organic compound that is used as a reagent in the synthesis of other compounds. It can be prepared by a variety of methods including the reaction of trifluoroacetic acid with sodium carbonate and ammonia, or by the reaction of methyl chloride with trimethyl phosphite. Trimethyl phosphonoacetate is a precursor to many pharmaceuticals, including adenosine receptor antagonists and some anti-cancer drugs. Trimethyl phosphonoacetate has been shown to have beneficial effects on metabolic disorders such as chronic bronchitis and congestive heart failure.</p>Formula:C5H11O5PPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:182.11 g/mol(S)-2-Methoxy-2-(1-naphthyl)propanoic acid
CAS:<p>(S)-2-Methoxy-2-(1-naphthyl)propanoic acid is a chiral molecule that can exist in two different forms, each of which has the same physical and chemical properties. The two enantiomers are not optically active, meaning they have the same degree of rotation when passed through a polarizing filter. It is an organic compound that is used as a flavoring agent in food chemistry and as a bioactive compound. (S)-2-Methoxy-2-(1-naphthyl)propanoic acid also has been shown to function as an attractant for hemipteran insects such as mosquitoes, although it is not clear if this property is due to its aromatic or enantiomeric structure.</p>Formula:C14H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:230.26 g/mol3-Ethoxybenzoic acid
CAS:<p>3-Ethoxybenzoic acid is an organic compound that is used as a ligand in biochemistry. It has been shown to be active in the monooxygenase activity of human cytochrome P450 enzymes, including CYP1A2 and CYP3A4. 3-Ethoxybenzoic acid binds to the ferredoxin molecule, which is a hydrogen-accepting cofactor found in many electron transfer reactions. The orientation of 3-ethoxybenzoic acid with respect to the ferredoxin molecule determines its catalytic activity. Crystallography studies have revealed that 3-ethoxybenzoic acid can bind to two water molecules and one hydroxide ion, stabilizing the ferredoxin molecule and increasing its catalytic activity.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/mol3-Iodobenzoic acid
CAS:<p>3-Iodobenzoic acid is a crystalline solid that has been shown to inhibit the growth of epidermal cells by binding to the epidermal growth factor receptor. 3-Iodobenzoic acid is an x-ray crystal structure that is hydrated and forms hydrogen bonds with DNA. It can be used as a model system for studying the effects of drugs on DNA synthesis. 3-Iodobenzoic acid has shown to bind to the plasma membrane in cardiac cells, which may be due to its hydroxyl group. The compound also has been shown to form benzoate from benzoic acid in wastewater treatment plants, which can have adverse effects on aquatic life.</p>Formula:C7H5IO2Purity:Min. 95%Color and Shape:PowderMolecular weight:248.02 g/mol5-Nitro-2-furaldehyde diacetate
CAS:<p>5-Nitro-2-furaldehyde diacetate is a synthetic compound that can be used in the production of quinoline derivatives. It has been shown to have an inhibitory effect on lung cancer cells, although its mechanism of action is not yet known. 5NFDA was synthesized and tested with a reaction solution containing sodium carbonate and hydrochloric acid. The electron microscopic analysis showed that this compound reacts with the hydroxyl group on the surface of the lung cell membrane. This reaction causes a loss of integrity in the cell wall, leading to cell death.</p>Formula:C9H9NO7Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:243.17 g/molPhytanic acid
CAS:<p>Phytanic acid is a fatty acid found in the cell membranes of all mammals. It is an intermediate product in the biosynthesis of arachidonic acid and participates in mitochondrial functions, cellular physiology, energy metabolism, and regulation of intracellular calcium levels. Phytanic acid has been shown to inhibit ATP-dependent transport and reduce the mitochondrial membrane potential. In addition, it has been shown to be a precursor for other fatty acids that are involved in the inflammatory response. The phytanic acid experimental model has been used extensively to study the pathogenic mechanism of sepsis.</p>Formula:C20H40O2Purity:Min. 95%Color and Shape:PowderMolecular weight:312.53 g/mol2-Fluoro-5-nitrobenzoic acid
CAS:<p>2-Fluoro-5-nitrobenzoic acid is a molecule that can be used in biological studies to measure the proton concentration of a solution. This compound has been shown to bind to caffeine and β-amino acids, which may be due to its ability to form intermolecular hydrogen bonds. 2-Fluoro-5-nitrobenzoic acid has also been shown to enhance reactive oxygen species generation by nitrobenzoic molecules, making it a potential drug for the treatment of cancer.</p>Formula:C7H4FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:185.11 g/molOxytocin acetate
CAS:Controlled Product<p>Oxytocin acetate is an analog of oxytocin, which is a hormone that stimulates the uterus during labor. Oxytocin acetate is synthesized by the chemical conjugation of oxytocin with an acetic acid moiety. The stability of this molecule has been shown to be higher than that of oxytocin. This drug has been shown to have stronger binding affinity for the oxytocin receptor, which may be due to its increased molecular weight. Oxytocin acetate has also been shown to increase levels of growth factors and fatty acids in tissues when administered intramuscularly, as well as stimulating neurotransmission. The onset latency for this drug is shorter than that of oxytocin and it produces a longer duration of action in comparison to other analogs. Oxytocin acetate can also be used cosmetically as a disinfectant and can act as an amide-forming agent in organic synthesis reactions.</p>Formula:C43H66N12O12S2•C2H4O2Purity:Min. 90 Area-%Color and Shape:PowderMolecular weight:1,067.24 g/mol3-Methoxy-4-t-Butyl-Benzoic acid
CAS:<p>3-Methoxy-4-t-Butyl-Benzoic acid is a building block that can be used in the synthesis of a variety of organic compounds. This chemical has been used as a reagent, as well as in research and development. It is also used to synthesize complex compounds and may be used as a versatile building block or intermediate for reactions.</p>Formula:C12H16O3Purity:Min. 95%Molecular weight:208.25 g/mol4-Methoxybenzoic acid sodium
CAS:<p>4-Methoxybenzoic acid sodium is an amide that has been used as a preservative and antimicrobial agent in food products. It is also a second-order rate constant with a Ca2+ concentration of 0.1 mM for staphylococcus. The fatty acids of 4-methoxybenzoic acid sodium are hydrophobic and inhibit the growth of microorganisms by disrupting the cell membrane, which leads to leakage of cellular content. This compound also inhibits the activity of fatty acyl coenzyme A reductase and has been shown to have a microbicidal effect on gram-positive bacteria, such as Staphylococcus aureus. 4-Methoxybenzoic acid sodium has also been shown to be effective against Candida albicans, Streptococcus pyogenes, and Bacillus subtilis when combined with an antimicrobial peptide or cationic surfactant.</p>Formula:C8H7NaO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:174.13 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/mol2-Aminophenylboronic acid pinacol cyclic ester
CAS:<p>This compound is a drug target that is an organic molecule found in many pharmaceuticals. It is an acidic, ammonium persulfate-sensitive biomolecule, which can be introduced into cells and tissues to study their function. This compound has been shown to have cancer-fighting abilities, and has potent inhibitory activity against microbial infections. The compound also has suzuki coupling properties, which are used to introduce hemicyanine groups onto other molecules.</p>Formula:C12H18BNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:219.09 g/molKojic acid
CAS:<p>Fungal metabolite; tyrosinase inhibitor; food additive</p>Formula:C6H6O4Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:142.11 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/mol2-(4-Chloro-3-methylphenoxy)-2-methylpropanoic acid
CAS:<p>2-(4-Chloro-3-methylphenoxy)-2-methylpropanoic acid (mCPP) is a pharmaceutical agent with a molecular weight of 318. It is used as an antidepressant and to treat anxiety disorders. This compound is quantified by reaction monitoring and recovery, using acetonitrile, chromatographic and spectrometric analysis. Optimization of the parameters for this analytical method has been carried out by monitoring the effects of ammonium formate on high concentrations of mCPP. The liquid chromatography technique was used to identify and quantify mCPP in order to develop a robust analytical method that can be applied to clinically relevant samples.</p>Formula:C11H13ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:228.67 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/molAndrostenediol-3-acetate-17-benzoate
CAS:Controlled Product<p>Androstenediol-3-acetate-17-benzoate is a chemical building block that has been used in the synthesis of various pharmaceuticals and other organic compounds. It is a versatile intermediate for the synthesis of complex natural products such as corticosteroids, sex hormone analogs, and other drugs. Androstenediol-3-acetate-17-benzoate has also been found to be an effective treatment for bronchitis.</p>Formula:C28H36O4Purity:Min. 95%Color and Shape:PowderMolecular weight:436.58 g/molEthacrynic acid
CAS:Controlled Product<p>Ethacrynic acid is a non-competitive, reversible inhibitor of the Na+/K+-ATPase. It has been shown to be effective against cancer tissues and infectious diseases such as malaria, tuberculosis, and leishmaniasis. Ethacrynic acid inhibits 2,4-dichlorobenzoic acid (2,4-DCBA)-induced tumor growth in mice by inducing apoptosis in human leukemia cells. Ethacrynic acid also inhibits mitochondrial membrane potential and cellular physiology by decreasing the activity of enzymes which are involved in energy metabolism.</p>Formula:C13H12Cl2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:303.14 g/molFluticasone 17b-carboxylic acid
CAS:Controlled Product<p>Fluticasone 17b-carboxylic acid is a high quality reagent that is a useful intermediate for the synthesis of complex compounds. It can also be used as a fine chemical and research chemical. Fluticasone 17b-carboxylic acid is an important building block for the synthesis of speciality chemicals, such as anti-inflammatory drugs, and has been used in the synthesis of various other compounds. The versatility of fluticasone 17b-carboxylic acid makes it a valuable scaffold for the design and synthesis of new compounds.</p>Formula:C21H26F2O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:396.42 g/mol6-Methyl-16-dehydropregnenolone acetate
CAS:Controlled Product<p>6-Methyl-16-dehydropregnenolone acetate (6MDA) is a versatile building block that is used in the synthesis of complex compounds. 6MDA is an intermediate for research chemicals and can be used as a reagent or as a speciality chemical. It has been shown to be useful in the synthesis of many complex compounds, including steroids, nonsteroidal anti-inflammatory drugs, and antibiotics. 6MDA has been shown to have high quality and is a useful scaffold for the synthesis of other compounds.</p>Formula:C24H34O3Purity:Min. 95%Color and Shape:PowderMolecular weight:370.52 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/molH-Phe-Met-Arg-Phe-NH2 acetate
CAS:Controlled Product<p>H-Phe-Met-Arg-Phe-NH2 acetate is a high quality reagent that is useful in the synthesis of complex compounds. It can be used as an intermediate for the production of fine chemicals and speciality chemicals, as well as being a versatile building block in the synthesis of organic compounds. H-Phe-Met-Arg-Phe-NH2 acetate can also be used to make research chemicals or reaction components.</p>Formula:C29H42N8O4S•(C2H4O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:598.76 g/molTris(hydroxymethyl)aminomethane acetate
CAS:<p>Tris(hydroxymethyl)aminomethane acetate is a compound that binds to antigen binding molecules in biological samples. It is a polymerase chain reaction (PCR) reagent and is used to prepare samples for PCR analysis. Tris(hydroxymethyl)aminomethane acetate has been shown to bind with receptor activity in the treatment of infectious diseases and metabolic disorders, such as alopecia areata and diabetes mellitus. Tris(hydroxymethyl)aminomethane acetate also stabilizes DNA templates for PCR analysis by preventing dNTPs from hydrolyzing prematurely. This prevents the formation of stable complexes with nucleotides, which may be useful in clinical pathology or plant physiology.</p>Formula:C4H11NO3·C2H4O2Purity:(Titration) Min. 98%Color and Shape:White PowderMolecular weight:181.19 g/mol2-(4-Ethylphenoxy)-2-methylpropanoic acid
CAS:<p>2-(4-Ethylphenoxy)-2-methylpropanoic acid is a versatile building block that can be used as a reagent, speciality chemical, or useful intermediate for the synthesis of various compounds. It is also an important reaction component for the synthesis of 2-(4-ethylphenoxy)ethanol and 2-(4-ethylphenoxy)acetic acid. This compound has been identified by the Chemical Abstracts Service (CAS No. 17413-77-3).</p>Formula:C12H16O3Purity:Min. 95%Color and Shape:PowderMolecular weight:208.25 g/mol3,3',5-Triiodo thyropropionic acid
CAS:<p>Triiodothyropropionic acid is a metabolite of thyroxine, an important hormone that regulates the basal metabolic rate. It has been shown to be involved in the repair mechanism of cardiac and liver cells. Triiodothyropropionic acid is also a major metabolite of thyroxine and it is produced by the action of hydroxylases on thyroxine with water vapor as the substrate. This compound has been shown to increase cardiac function and improve heart tissue repair at physiological levels. The uptake, distribution, and excretion of triiodothyropropionic acid are similar to those for thyroxine. The metabolism of triiodothyropropionic acid occurs mainly in the liver, where it is converted into fatty acids such as 3-hydroxybutyric acid. Triiodothyropropionic acid has been shown to have effects on protein genes and rat liver microsomes.</p>Formula:C15H11I3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:635.96 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/molAcetylene dicarboxylic acid potassium salt
CAS:<p>Acetylene dicarboxylic acid potassium salt (ADAC) is a drug that belongs to the class of 2-fluorobenzoic acid derivatives. Acetylene dicarboxylic acid potassium salt inhibits the enzyme 2,3-dihydroxybenzoate-4-hydroxylase and reduces the production of propiolic acid, which leads to a decrease in the synthesis of tetracene. Acetylene dicarboxylic acid potassium salt has been shown to be an effective anesthetic, with good visual and motor activity. The high toxicity of this compound is due to its high affinity for protein binding sites and its ability to form hydrogen bonds.</p>Formula:C4H2KO4Purity:Min. 95%Molecular weight:153.15 g/mol2-Bromo-4,5-dimethoxycinnamic acid
CAS:<p>2-Bromo-4,5-dimethoxycinnamic acid is a dicarboxylic acid that belongs to the group of polysaccharides. It is a furan derivative with two methoxy groups on the cinnamic acid moiety. This compound can be found in plants and animals as well as in pyrolysis products from wood and other natural materials. 2-Bromo-4,5-dimethoxycinnamic acid has been analyzed by spectroscopy and pyrolysis to determine its chemical composition. The chemical composition was determined to contain caffeine and amines, as well as esters of fatty acids and alcohols.</p>Formula:C11H11BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:287.11 g/molPipemidic acid
CAS:<p>Pipemidic acid is an experimental drug that inhibits bacterial growth by binding to the gyrase enzyme. It has been shown to be effective against a wide range of Gram-positive and Gram-negative bacteria, as well as fungi and protozoa. Pipemidic acid has low toxicity in animal studies, but has not yet been tested in humans. Pipemidic acid is also an inhibitor molecule for other antimicrobial agents. The electrochemical impedance spectroscopy (EIS) method can be used to detect the presence of pipemidic acid in wastewater samples, which can help with wastewater treatment processes. Pipemidic acid may have potential use as a new analytical method for the detection of drugs or other molecules, since it can be detected using a matrix effect or chemiluminescence method. Pipemidic acid belongs to the coordination geometry class and its structure consists of two fused six-membered rings with carboxyl groups at each end. This drug</p>Formula:C14H17N5O3Purity:(%) Min. 98%Color and Shape:Off-White To Light (Or Pale) Yellow SolidMolecular weight:303.32 g/mol5-Aminovaleric acid
CAS:<p>5-Aminovaleric acid is a cyclic peptide that is an antagonist of the enzyme 5-aminovaleric acid hydrolase that catalyzes the conversion of 5-aminovaleric acid to succinic semialdehyde. The physiological function of 5-aminovaleric acid hydrolase is not known, but it has been implicated in a number of neurological disorders, such as Alzheimer's disease, Parkinson's disease, and amyotrophic lateral sclerosis. The reaction solution contains 5-aminovaleric acid (5AVA), hydrogen fluoride (HF), and l-lysine (Lys). Upon addition of HF to the solution, it reacts with Lys to form a dinucleotide phosphate intermediate. This intermediate then reacts with 5AVA to form an intramolecular hydrogen bond with the amino group of Lys and release hydrogen gas. The detection sensitivity for this reaction can be increased by using a cyclic peptide inhibitor.</p>Formula:C5H11NO2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:117.15 g/mol[1,1'-Bicyclohexyl]-1-carboxylic acid
CAS:<p>1,1'-Bicyclohexyl]-1-carboxylic acid (BCX) is a metal salt that is soluble in water. BCX has a quadratic structure and is a cyclohexanecarboxylic acid derivative. It can be made by the reaction between formic acid and chloride. BCX is used as an anti-diarrheal agent for the treatment of chronic diarrhea. It has been shown to have high entrapment efficiency and high efficiency when synthesized with dicyclomine. This technique uses formic acid as the solvent, which reacts with chloride to produce BCX.</p>Formula:C13H22O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:210.31 g/molPerfluoro-2,5-dimethyl-3,6-dioxanonanoic acid
CAS:<p>Perfluoro-2,5-dimethyl-3,6-dioxanonanoic acid (PFDA) is an activated perfluoroalkyl substance that has been shown to be toxic in animal studies. PFDA is a fluorinated organic compound that does not contain chlorine. It belongs to the group of polyfluoroalkyl substances and is used as a solvent in the manufacture of semiconductors and other electronic devices. PFDA can enter the environment through wastewater treatment plants or by atmospheric deposition. PFDA is found in drinking water, food, and human blood samples at low levels. PFDA has been shown to have health effects on laboratory animals and humans such as changes in thyroid hormone levels, decreased fertility rates, increased cholesterol levels, liver damage, and developmental toxicity.</p>Formula:C9HF17O4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:496.07 g/mol
