
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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3-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/mol1-[[6-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]oxy]-2,5-dioxo-3-pyrrolidinesulfonic acid sodium salt
CAS:<p>1-[[6-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]oxy]-2,5-dioxo-3-pyrrolidinesulfonic acid sodium salt is an antibody response enhancer that binds to the Fc receptor of monocytes and macrophages. This binding activates the cells and increases their ability to produce antibodies against infectious agents. This product is used in the treatment of a variety of infections caused by viruses and bacteria. It has been shown to be effective for the treatment of influenza virus infection and other viral diseases such as HIV. The product also contains epidermal growth factor (EGF) which stimulates cell proliferation and differentiation in skin tissue. Antiinfective effects are achieved through inhibition of protein synthesis by silver ions or growth factors such as erythropoietin or photoelectron. This product also inhibits prostaglandin</p>Formula:C14H15N2NaO9SPurity:Min. 95%Color and Shape:SolidMolecular weight:410.33 g/mol1-Diazoacetonylphosphonic acid dimethyl ester
CAS:<p>1-Diazoacetonylphosphonic acid dimethyl ester is an antimicrobial agent that has been shown to be active against Candida species and other fungi. The compound was synthesized using a modified Ugi four-component reaction, which enabled the preparation of a single asymmetric synthesis. This process also generated a new bioactive molecule, 1-aminoacetonylphosphonic acid, in high yield and with excellent enantioselectivity.</p>Formula:C5H9N2O4PPurity:Min. 95%Color and Shape:PowderMolecular weight:192.11 g/mol13-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 (1,3,6-trimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)acetate
CAS:Controlled Product<p>Please enquire for more information about Ethyl (1,3,6-trimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H17N3O4Purity:Min. 95%Molecular weight:279.29 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/molEthyl 2,4-dichloroacetoacetate
CAS:<p>Ethyl 2,4-dichloroacetoacetate is a reaction component that is used as a reagent in organic synthesis. It has been shown to be a useful scaffold for the preparation of complex compounds and fine chemicals. It can also be used as a useful intermediate or building block for the synthesis of other molecules.</p>Formula:C6H8Cl2O3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:199.03 g/mol2,2'-Dithiobisbenzoic acid
CAS:<p>2,2'-Dithiobisbenzoic acid (DTBA) is a chemical compound that has been used as a cross-linking agent for proteins and nucleic acids. DTBA is an aromatic hydrocarbon that can be synthesized from the reaction of sodium carbonate and hydrogen chloride. DTBA's stability in organic solvents makes it a useful reagent for protein cross-linking studies. It can also be used to measure hydrogen bond strengths between two molecules.</p>Formula:C14H10O4S2Purity:Min. 95%Molecular weight:306.36 g/molD-(+)-2-Phosphoglyceric acid sodium hydrate
CAS:<p>Please enquire for more information about D-(+)-2-Phosphoglyceric acid sodium hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H4Na3O7PPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:252 g/mol2-Chloromandelic acid
CAS:<p>2-Chloromandelic acid is an organic compound that belongs to the class of compounds called chloroacetic acids. It has been shown to react with hydroxylamine and form a trifluoroacetamide, which is a useful building block in organic synthesis. 2-Chloromandelic acid can be synthesized from mandelic acid by reacting it with phosphorus pentachloride in the presence of carbon tetrachloride. 2-Chloromandelic acid has been shown to inhibit the growth of Pseudomonas aeruginosa, an opportunistic human pathogen in cystic fibrosis patients. 2-Chloromandelic acid crystallizes as one of two possible polymorphs: Form I or Form II. The solubility data for both forms are available, but only Form I is metastable at room temperature and pressure.</p>Formula:C8H7ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:186.59 g/mol[(1-Methyl-1H-indol-5-yl)methyl]amine acetate
CAS:<p>[(1-Methyl-1H-indol-5-yl)methyl]amine acetate is a versatile building block that can be used in the preparation of a wide range of chemicals. This compound has been shown to react with a variety of reagents, such as phenyliodine diacetate and chloroacetic acid to give various products. [(1-Methyl-1H-indol-5-yl)methyl]amine acetate also reacts with potassium hydroxide (KOH) to produce indole. It is an important intermediate in the synthesis of other chemical compounds and has been reported in more than 200 scientific publications. The chemical formula for [(1-Methyl-1H-indol-5-yl)methyl]amine acetate is C13H14N2O4.</p>Formula:C10H12N2·C2H4O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:220.27 g/mol2-Methoxy-4-nitrobenzoic acid
CAS:<p>Please enquire for more information about 2-Methoxy-4-nitrobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H7NO5Purity:Min. 95%Molecular weight:197.14 g/mol1,4-Phenylenediacrylic acid
CAS:<p>1,4-Phenylenediacrylic acid is a yellow crystalline solid that has been shown to be carcinogenic in rodents. It is structurally similar to benzene and may have the same carcinogenic properties. 1,4-Phenylenediacrylic acid has been found to cause genetic damage in mammalian cells, which may lead to cancer. There are databases for carcinogenicity, mutagenicity, and toxicology of 1,4-Phenylenediacrylic acid. 1,4-Phenylenediacrylic acid also belongs to the subset of organic chemicals that are classified as carcinogens by IARC or NTP.</p>Formula:C12H10O4Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:218.21 g/mol2-Thiobarbituric acid
CAS:Controlled Product<p>2-Thiobarbituric acid is a natural compound found in the blood of pregnant women. It is also present in atherosclerotic lesions and has been shown to have an anti-inflammatory effect. 2-Thiobarbituric acid inhibits nitrate reductase, an enzyme that is responsible for the reduction of nitrates to nitrites, which are then converted to nitric oxide by another enzyme called nitric oxide synthase. Nitric oxide is a signaling molecule that regulates inflammation and plays an important role in the immune system. 2-Thiobarbituric acid intercalates with DNA, inhibiting transcription and replication. It has been shown to be active against Bacillus cereus, Escherichia coli, Klebsiella pneumoniae, Staphylococcus aureus, Streptococcus pyogenes (group A streptococci), and Vibrio cholerae (cholera).</p>Formula:C4H4N2O2SColor and Shape:White Yellow PowderMolecular weight:144.15 g/molD-Shikimic acid
CAS:<p>D-Shikimic acid is a crucial biochemical compound, which is an intermediate in the biosynthesis of many aromatic compounds. It is predominantly sourced from the fruits of Illicium verum, commonly known as the star anise plant, though it can also be produced through fermentation processes using genetically modified Escherichia coli. Its mode of action is as a precursor in the pathway leading to the formation of aromatic amino acids and various secondary metabolites through the shikimate pathway. This pathway is not present in humans and animals, making it a target for antimicrobial agents in plants and bacteria.</p>Purity:Min. 95%2-Methyl-3-(3,4-dihydroxyphenyl)propanoic acid
CAS:<p>2-Methyl-3-(3,4-dihydroxyphenyl)propanoic acid (DOPA) is a prodrug that is converted to the active form 2-methyl-5,6-dihydroxyindole-3,4-dione (DIDO) by hydrazine. DIDO inhibits melanoma cells by binding to tyrosinase and inhibiting its activity. DOPA also has cytotoxic properties, which may be due to the production of oxidative metabolites such as hydrogen peroxide and free radicals. DIDO can also be metabolized into catechol and cyclized into quinone methides. DOPA can inhibit oxidation reactions in the cell line CCRF-CEM by preventing the oxidation of NADH to NAD+.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/molTetramethylammonium acetate monohydrate
CAS:<p>Tetramethylammonium acetate monohydrate is an on-line, inorganic acid that reacts with other reagents to form hydrogen bonds. Tetramethylammonium acetate monohydrate is used as a reactive solvent for organic solutes and has been used in hydrophilic interaction chromatography to separate fatty acids and phenolic acids. This compound has been shown to be effective in the treatment of chronic bronchitis due to its ability to break down mucus.</p>Formula:C6H15NO2•H2OColor and Shape:White PowderMolecular weight:151.2 g/molEthyl 4-(((tert-butyl)amino)thioxomethyl)piperazinecarboxylate
CAS:<p>Please enquire for more information about Ethyl 4-(((tert-butyl)amino)thioxomethyl)piperazinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3-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-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/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%2,6-Dichloropyrimidine-4-carboxylic acid
CAS:<p>2,6-Dichloropyrimidine-4-carboxylic acid is a pyrimidine that can be used as a starting material for the synthesis of other compounds. It is an intermediate in the manufacture of anilines and pyrimidines. 2,6-Dichloropyrimidine-4-carboxylic acid is also used in the production of dyes and agrochemicals.</p>Formula:C5H2Cl2N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:192.99 g/mol2-Methylpyridine-4-boronic acid pinacol ester
CAS:<p>Please enquire for more information about 2-Methylpyridine-4-boronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18BNO2Purity:Min. 95%Molecular weight:219.09 g/mol2-Amino-4-methyl benzoic acid
CAS:<p>2-Amino-4-methyl benzoic acid (AMBA) is a methyltransferase inhibitor. It has been shown to inhibit the enzyme in the methyl group transfer process, which is important for the synthesis of anthranilic acid, an intermediate of choline. AMBA inhibits acetylcholine production by blocking the enzyme that converts choline to acetylcholine. In addition, this compound has been shown to be a potent anticancer agent and a chemical biology tool that can be used to study protein function.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/mol9-Methyluric acid
CAS:Controlled Product<p>9-Methyluric acid is a purine derivative that is used as a diagnostic agent in clinical chemistry. The oxidation of methylxanthines by lipid peroxides produces 9-methyluric acid. This reaction can be detected using chromatographic methods, and the amount of 9-methyluric acid present can be quantified electrochemically. It has been shown that flavus bacteria produce methyluric acid when they are grown on agar plates containing methanol. The pH optimum for 9-methyluric acid production is pH 8.5, and it has been shown that the electrochemical method is sensitive to protonation.</p>Formula:C6H6N4O3Purity:Min. 95%Color and Shape:PowderMolecular weight:182.14 g/mol3-Bromo-4-fluorocinnamic acid
CAS:<p>3-Bromo-4-fluorocinnamic acid is a useful intermediate that reacts with amines to form 3-bromo-4-fluoroaniline, which is used as a building block in the synthesis of pharmaceuticals, agrochemicals, and other organic compounds.</p>Formula:C9H6BrFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:245.05 g/mol2-Aminoterephthalic acid
CAS:<p>2-Aminoterephthalic acid is a sulfa drug that has a skeleton containing two nitrogen atoms. It is a white, crystalline powder and can be dissolved in water. 2-Aminoterephthalic acid is used as an intermediate for the preparation of other sulfa drugs. The detection limit of this compound was determined to be 0.5 mg/L with the use of a chemiluminescence method and fluorescence probe. This compound reacts with acid to form an acid complex that can be detected by plasma mass spectrometry or electrochemical impedance spectroscopy.</p>Formula:C8H7NO4Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:181.15 g/mol6-Chloro-7-methylchromone-2-carboxylic acid
CAS:<p>6-Chloro-7-methylchromone-2-carboxylic acid is a fine chemical that has been used as a versatile building block for the synthesis of complex compounds. It has been shown to be an effective reaction component in the synthesis of 1,4-benzoquinones and N'-acylhydrazones. 6-Chloro-7-methylchromone-2-carboxylic acid is also a useful intermediate in the preparation of other chemicals, such as pharmaceuticals and pesticides. This compound can be used as an additive to improve the quality of high purity reagents.</p>Formula:C11H7ClO4Purity:Min. 95%Molecular weight:238.62 g/mol1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-(2-cyanoethyl) 5-methyl ester
CAS:<p>1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-(2-cyanoethyl) 5-methyl ester is a chemical compound that has the CAS number 75130-24-4. It is a white powder with a melting point of 144°C. This chemical is soluble in acetone, ether and chloroform. It can be used as a building block for organic synthesis due to its versatility and useful scaffold.</p>Formula:C19H19N3O6Purity:Min. 95%Color and Shape:White to yellow solid.Molecular weight:385.37 g/mol3-Amino-3-(4-bromophenyl)propanoic acid
CAS:<p>3-Amino-3-(4-bromophenyl)propanoic acid is a versatile building block that is used in the synthesis of many different compounds. It is a reagent, useful as a research chemical and as a speciality chemical. 3-Amino-3-(4-bromophenyl)propanoic acid has been used in the synthesis of a number of complex compounds, including pharmaceuticals and pesticides. This compound is a good choice for use in organic synthesis because it reacts readily with an array of functional groups, such as carboxylic acids and amines.</p>Formula:C9H10BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:244.09 g/molL-α-Aminoadipic acid
CAS:<p>L-alpha-Aminoadipic acid is a metabolite of the amino acid L-lysine. It is an intermediate in the synthesis of polyamines, which are essential for cell growth and replication. L-alpha-Aminoadipic acid has been shown to be important in energy metabolism and has also been found to have neuroprotective properties, which may be due to its ability to inhibit glutamate excitotoxicity by blocking neuronal death pathways. This amino acid is not active against most bacteria, but it inhibits the growth of pathogenic strains such as Escherichia coli and Clostridium difficile.</p>Formula:C6H11NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:161.16 g/mol5-Methyl-4-isoxazolecarboxylic acid
CAS:<p>5-Methyl-4-isoxazolecarboxylic acid (5MI) is an organic compound that belongs to the family of hydroxyl-containing compounds. It is a colorless solid with a melting point of 51 degrees Celsius. 5MI has been used as a pharmaceutical preparation and an anti-inflammatory drug. 5MI is also used in the synthesis of other drugs, such as carbonyl compounds and amides. This chemical can be found in animals, plants and bacteria, but it can also be prepared synthetically.</p>Formula:C5H5NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:127.1 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/mol8-Chloro-6-oxo-octanoic acid ethyl ester
CAS:<p>8-Chloro-6-oxo-octanoic acid ethyl ester is a chiral, thermostable and oxidizing agent that is used as an intermediate in organic synthesis. It is used to produce 8-chloro-6-oxo-octanoic acid ethyl ester, a reactive carbonyl reagent that can be used in the synthesis of amines and amides. This compound has been shown to be effective against wild type strains of E. coli as well as recombinant strains of E. coli. It also has been found to have fungicidal activity against Candida parapsilosis and Paracoccidioides brasiliensis at concentrations of 0.1 mg/mL or less.</p>Formula:C10H17ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:220.69 g/mol4-Methyl hippuric acid
CAS:<p>4-Methyl hippuric acid is a metabolite of benzoic acid, and is excreted in the urine as an end product of phenylalanine metabolism. The matrix effect is a phenomenon that is observed when chromatographic analysis occurs in the presence of impurities or other substances. It can be minimized by using an optimum concentration of hydrochloric acid to extract the analyte from the sample matrix. 4-Methyl hippuric acid can be detected in urine samples by using a chromatographic method and then quantified by measuring its s-phenylmercapturic acid content. This compound has been used as a marker for determining blood pressure and has also been shown to have antihypertensive effects.</p>Formula:C10H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:193.2 g/molRoburic acid
CAS:<p>Roburic acid is a monocarboxylic acid that is found in the Indian spice Curcuma aromatica. It has been shown to inhibit curcuma aromatica-induced inflammation by inhibition of COX-2, as well as other inflammatory diseases. The most common technique used to identify roburic acid is a chromatographic technique with different solvents and detection by UV light. Roburic acid has also been shown to inhibit the synthesis of prostaglandin E2 (PGE2) in cells, which may be due to its ability to cause cell lysis. There are no toxicity profiles for roburic acid because it does not have significant effects on animal models.</p>Formula:C30H48O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:440.7 g/molα-Methylhydrocinnamic acid
CAS:<p>Alpha-methylhydrocinnamic acid (AMHA) is a synthetic enantiomer of 2-phenylbutyric acid, which has been shown to inhibit the growth of k562 cells. It is also a substrate for fatty acid synthase and may play an important role in fatty acid metabolism. AMHA has been shown to inhibit the production of reactive oxygen species by phagocytic cells exposed to ionizing radiation, which may be due to its ability to scavenge hydroxyl radicals. The effect of AMHA on hematopoietic cells, including neutrophils and bone marrow cells, has not yet been determined.</p>Formula:C10H12O2Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:164.2 g/mol2-Acetyl-3-oxo-butyric acid ethyl ester - 90%
CAS:<p>2-Acetyl-3-oxo-butyric acid ethyl ester (2ABEE) is a chemokine receptor antagonist that binds to the CCR5 receptor. It is a small molecule drug candidate with potential therapeutic value for HIV and other diseases. 2ABEE has been shown to be active against human immunodeficiency virus type 1 (HIV-1) in cell culture and animal models, as well as against influenza virus in mice. This compound also inhibits the production of chemokines, which are inflammatory proteins that recruit immune cells from the blood stream to the site of infection. In addition, 2ABEE is not toxic to healthy human cells, indicating that it may have fewer side effects than other anti-HIV drugs.</p>Formula:C8H12O4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:172.18 g/mol3-Chloro-4-fluorobenzoic acid
CAS:<p>3-Chloro-4-fluorobenzoic acid is a prodrug that is converted to fluvoxamine maleate, its active form, by esterases. It is an inhibitor of the enzyme nitric oxide synthase and is used in the treatment of cancer. 3-Chloro-4-fluorobenzoic acid has been shown to inhibit cellular growth and proliferation in cancer cells. The molecular modeling study showed that 3-chloro-4-fluorobenzoic acid binds to the kinesin motor domain in a manner similar to fluvoxamine maleate but has a lower inhibitory potency than fluvoxamine maleate. Nonetheless, it was found that 3-chloro-4-fluorobenzoic acid could be used as a prodrug for fluvoxamine maleate.</p>Formula:C7H4ClFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:174.56 g/molPhthalaldehydic acid
CAS:<p>Phthalaldehydic acid is a dicarboxylic acid with the molecular formula C6H4(CO2H)2. It is a white solid that is soluble in water and alcohols. The compound can be prepared from phthalic anhydride, which is converted to the acid by hydrolysis with hydrochloric acid or sodium hydroxide. The acid also forms salts such as sodium phthalate, potassium phthalate, and calcium phthalate. Phthalaldehydic acid has been shown to react with amines to form esters, and with trifluoroacetic acid to form an acid complex. This reaction mechanism has been confirmed using FT-IR spectroscopy on protonated molecules of the reactants. The structure of this molecule has been determined using NMR and X-ray crystallography techniques. Gamma-aminobutyric acid (GABA) binds to a site on the beta subunit of the G</p>Formula:C8H6O3Purity:Min. 95%Color and Shape:PowderMolecular weight:150.13 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-Acetoxybenzoic acid
CAS:<p>4-Acetoxybenzoic acid is a hydroxylated benzoic acid that has been used as an intermediate in the synthesis of 2,4-dichlorobenzoic acid. 4-Acetoxybenzoic acid is a metabolite of the amino acid picolinic acid, which is found in plants. It has been shown to have binding constants with human serum albumin and human erythrocytes, making it useful as a reagent for pharmacological studies. A kinetic study of 4-acetoxybenzoic acid has been performed using vitro assays on rat liver microsomes to determine its reaction mechanism. The product of this reaction is p-hydroxybenzoic acid, which can be converted into 4-benzoyloxybenzoic acid by hydrolysis. This compound can also be produced by treating fatty acids with potassium hydroxide or sodium hydroxide in methanol, followed by hydroly</p>Formula:C9H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:180.16 g/molPigment Red 38;Diethyl 4,4'-[(3,3'-dichlOrO[1,1'-biphenyl]-4,4'-diyl)bis(azO)]bis[4,5-dihydrO-5-OxO-1-phenyl-1H-pyrazOle-3-carbOxyla te]
CAS:<p>Pigment Red 38 is a red dye that is used in the production of magnetic particles, cross-linking agents, and fluorescent dyes. Pigment Red 38 has a hydroxyl group at the 4 position and a methyl ethyl group at the 2 position. It can be synthesized from diethyl 4,4'-(3,3'-dichlorobiphenyl)-4,4'-diylbisazolate. Pigment Red 38 is thermoreversible because it can be converted to its anhydrous form when heated or dissolved in water and then reconverted back to its original form when cooled or dried. The pigment was named for its ability to produce light emission when exposed to ultraviolet radiation. Pigment Red 38 has a diameter of 6 nm and reacts with coordination complexes to form particle clusters with diameters ranging from 10-200 nm.</p>Purity:Min. 95%3-Hydroxy-5-nitrobenzoic acid
CAS:<p>3-Hydroxy-5-nitrobenzoic acid is a reactive mesomorphic compound. It is often used as an analytical reagent and has been shown to be useful in spectrometric analysis of amino acid sequences. 3-Hydroxy-5-nitrobenzoic acid can be quantified by gas chromatography and mass spectrometry to determine its chemical composition. 3-Hydroxybenzoic acid and 2,5-dihydroxybenzoic acid are the two main products that are formed when this compound reacts with hydroxyl radical under certain conditions.</p>Formula:C7H5NO5Purity:Min. 98%Color and Shape:PowderMolecular weight:183.12 g/mol5-Amino-4-oxopentanoic acid benzyl ester hydrochloride
CAS:<p>Please enquire for more information about 5-Amino-4-oxopentanoic acid benzyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H15NO3·HClPurity:Min. 97%Color and Shape:PowderMolecular weight:257.71 g/mol4-Amino-2-nitrobenzoic acid
CAS:<p>4-Amino-2-nitrobenzoic acid is a chemical compound that can be found in human urine. It belongs to the group of amides and is an acidic substance. The pH optimum for 4-Amino-2-nitrobenzoic acid is between 1 and 2. This compound can be hydrolyzed by acidic conditions, forming an amide derivative. The uptake of 4-Amino-2-nitrobenzoic acid in humans and animals depends on the glomerular filtration rate, which influences how much of the compound will be excreted by the kidneys. The uptake also depends on the acetylation status of the compound, which is determined by its metabolism with phosphatase enzymes. Organic acids are also present in human urine, which may result in the formation of 4-Amino-2-nitrobenzoic acid as well as other compounds with similar structures.</p>Formula:C7H6N2O4Purity:Min. 95%Color and Shape:SolidMolecular weight:182.13 g/mol(1R,2R)-Boc-aminocyclohexane carboxylic acid
CAS:<p>Please enquire for more information about (1R,2R)-Boc-aminocyclohexane carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H21NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:243.3 g/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/mol4-Ethoxy-3-methoxycinnamic acid
CAS:<p>4-Ethoxy-3-methoxycinnamic acid (4EMC) is a metabolite of propionic acid. It is produced by the fungus Phanerochaete chrysosporium when it is grown on lignocellulose. 4EMC can be cleaved from its ester bond with benzyl alcohol and vanillyl alcohol to produce vanillyl, benzyl, and ethanol. These products are then further metabolized to produce other compounds such as acetaldehyde, acetic acid, and butanol. 4EMC also inhibits the enzyme catalysed that converts propanol to butanol in cultures of P. chrysosporium</p>Formula:C12H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:222.24 g/mol2-(2-Chlorophenoxy)-2-methylpropanoic acid
CAS:<p>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.</p>Formula:C10H11ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:214.65 g/molGlycodeoxycholic acid sodium salt
CAS:Controlled Product<p>Glycodeoxycholic acid sodium salt is a bile acid derivative, which is a biochemical compound sourced from the metabolism of bile acids in the liver. It plays a role in bile acid signaling pathways and lipid emulsification. The mode of action involves mimicking natural bile acids, facilitating the emulsification and absorption of dietary fats in the gastrointestinal tract, and potentially participating in signaling pathways that regulate cholesterol metabolism.</p>Formula:C26H42NNaO5Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:471.61 g/mol18-(Tert-butoxy)-18-oxooctadecanoic acid
CAS:<p>18-(tert-butoxy)-18-oxooctadecanoic acid is a fatty acid-based linker providing hydrophobic anchoring. In standard biological conditions, it is non-cleavable.</p>Formula:C22H42O4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:370.57 g/mol3-Amino-2-pyrazinecarboxylic acid methyl ester
CAS:<p>3-Amino-2-pyrazinecarboxylic acid methyl ester (3APCME) is a potent anti-mycobacterial agent that inhibits the growth of Mycobacterium tuberculosis by inhibiting the synthesis of amines, which are necessary for its survival. 3APCME has also been shown to have an inhibitory effect on other bacteria that require amines for their survival, such as Escherichia coli. This agent binds to the receptor and inhibits the enzyme pyrazinase in the reaction of phenoxy with dimethylformamide. The molecular modeling studies show that 3APCME is able to bind to a hydrophobic region on the enzyme's surface and form a covalent bond through nucleophilic attack. The asymmetric synthesis results in the production of one enantiomer of 3APCME and allows for greater efficacy against mycobacteria than other agents.</p>Formula:C6H7N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:153.14 g/mol3-(N-(4-Acetylphenyl)carbamoyl)pyridine-2-carboxylic acid
CAS:<p>Please enquire for more information about 3-(N-(4-Acetylphenyl)carbamoyl)pyridine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H12N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:284.27 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/mol4-Chloro-(α-phenyl)-cinnamic acid
CAS:<p>4-Chloro-(alpha-phenyl)-cinnamic acid is a fine chemical that is useful as a building block for research chemicals, reagents and speciality chemicals. It is also a versatile intermediate for the synthesis of complex compounds and a useful scaffold for the synthesis of high quality products. This compound can be used in reactions such as Friedel-Crafts acylation, nitration, amination, esterification and cyclization.</p>Formula:C15H11ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:258.7 g/mol(E)-3-(4-Isopropylbenzoyl)acrylic acid
CAS:<p>3-(4-Isopropylbenzoyl)acrylic acid is a versatile building block that can be used in the synthesis of complex compounds, such as pharmaceuticals. It has been shown to be an effective reagent for the preparation of complex compounds and speciality chemicals. 3-(4-Isopropylbenzoyl)acrylic acid is also a useful intermediate for fine chemicals, research chemicals, and reaction components. This compound can be used as a useful scaffold for the synthesis of new chemical compounds. CAS No. 29587-82-4</p>Formula:C13H14O3Purity:90%Color and Shape:PowderMolecular weight:218.25 g/mol3-Bromo-5-iodobenzoic acid methyl ester
CAS:<p>3-Bromo-5-iodobenzoic acid methyl ester is a reactive, insensitive and phosphine-sensitive chemical that can be used as a probe for the detection of azides and anions. This compound has been shown to be damaging to DNA and peptidic bonds in proteins. 3-Bromo-5-iodobenzoic acid methyl ester reacts with anions such as chloride, bromide, iodide, fluoride, nitrate, and thiocyanate. It also reacts with azides such as sodium azide. The reactivity of 3-bromo-5-iodobenzoic acid methyl ester towards halides and polysulfides is not yet known.</p>Formula:C8H6BrIO2Purity:Min. 95%Color and Shape:PowderMolecular weight:340.94 g/mol2-Chloroethanesulfonic acid sodium hydrate
CAS:<p>2-Chloroethanesulfonic acid sodium hydrate is a chemical compound that belongs to the class of primary amines. It has a strong tendency to adsorb on surfaces, which can be seen in its FTIR spectra. 2-Chloroethanesulfonic acid sodium hydrate is a white crystalline solid and is insoluble in water. This compound has been found to have a high reactivity with metal ions, such as Na+, K+, Ca2+, and Mg2+. 2-Chloroethanesulfonic acid sodium hydrate reacts slowly with chloropropane, but more quickly with chloroacetic acid. The reaction time depends on the concentration of the reactants and the temperature at which it is heated.</p>Formula:C2H4ClO3SNa·H2OPurity:Min. 98%Color and Shape:White PowderMolecular weight:184.58 g/molCocarboxylase tetrahydrate
CAS:<p>Cocarboxylase tetrahydrate is a coenzyme form of vitamin B1; cofactor for enzymes involved in carbohydrate catabolism</p>Formula:C12H18N4O7P2S·4H2OPurity:Min 96%Color and Shape:White PowderMolecular weight:496.37 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-Bromo-6-fluorobenzoic acid methyl ester
CAS:<p>2-Bromo-6-fluorobenzoic acid methyl ester is a fine chemical that belongs to the family of brominated compounds. It is a useful building block in the synthesis of diverse organic molecules, as well as a reagent for research and speciality chemicals. 2-Bromo-6-fluorobenzoic acid methyl ester is used as a versatile building block in the synthesis of complex compounds, as well as an intermediate or scaffold in organic chemistry. This product can be used to synthesize many diverse products while maintaining high quality and purity.</p>Formula:C8H6BrFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:233.03 g/molMoexipril tert-butyl ester maleic acid salt
CAS:<p>Moexipril tert-butyl ester maleic acid salt is a high quality reagent that is used as a useful intermediate in the synthesis of complex compounds. Moexipril tert-butyl ester maleic acid salt has been shown to be a useful scaffold in the synthesis of speciality chemicals, research chemicals, and versatile building blocks. It is also used as a reaction component in the production of fine chemicals and other useful substances.</p>Formula:C35H46N2O11Purity:Min. 95%Molecular weight:670.75 g/mol2-Bromo-2-methylpropionic acid
CAS:<p>2-Bromo-2-methylpropionic acid is a chemical compound that is used to stabilize nanoparticles. It also has covalent interactions with the surface of the nanoparticles, which helps to stabilize them and prevent aggregation. 2-Bromo-2-methylpropionic acid can be modified with polymers or other molecules that can help to stabilize the particles. This stabilizer is also able to create magnetic nanoparticles by using a strategy called "magnetic stabilization". In this method, the stabilizer can react with the metal ions in solution and form a stable complex, which will then coat the particles of interest. The stabilizer can also be used to circumvent mesoporous materials, such as silica gel, by coating them with a polymer layer.</p>Formula:C4H7BrO2Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:167 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/mol3,5-Dichloro-4-fluorobenzoic acid
CAS:<p>3,5-Dichloro-4-fluorobenzoic acid is a chemical that belongs to the class of reagents. It reacts with an amine to form a urea and a dioxane derivative. 3,5-Dichloro-4-fluorobenzoic acid is used in the research and development of new drugs as a useful scaffold for novel compounds. It can be used as an intermediate or building block in the synthesis of complex molecules. This chemical also has speciality uses as a fine chemical, such as for use in cosmetics or cleaning products.</p>Formula:C7H3Cl2FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:209 g/mol4-Bromo-2-hydroxybenzoic acid
CAS:<p>4-Bromo-2-hydroxybenzoic acid is a viscometric, anticancer drug that is used in the treatment of cancer. It inhibits the production of dioxane and cyclic peptide, which are important for cancer cell proliferation. 4-Bromo-2-hydroxybenzoic acid has also been shown to have antimycobacterial activity against Mycobacterium tuberculosis and antitubercular activity against Mycobacterium avium complex. This drug has a potent inhibitory effect on u87 cells and has a significant antitumor activity. The mechanism of action involves inhibiting the synthesis of p-hydroxybenzoic acid by hydrogen peroxide in the oxidation of salicylic acid.</p>Formula:C7H5BrO3Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:217.02 g/mol3,5-Di-tert-Butyl-4-hydroxybenzoic acid methyl ester
CAS:<p>3,5-Di-tert-Butyl-4-hydroxybenzoic acid methyl ester is a chemical that belongs to the group of low molecular weight solvents. It is used as an intermediate in organic synthesis and as a solvent for paints, lacquers, and varnishes. 3,5-Di-tert-Butyl-4-hydroxybenzoic acid methyl ester has been found to be resistant to radiation and ultraviolet light. This chemical has also been shown to have no mutagenic effects on calf thymus DNA.</p>Formula:C16H24O3Purity:Min. 95%Color and Shape:PowderMolecular weight:264.36 g/mol3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid
CAS:<p>3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid is a fine chemical that is used as a building block for research chemicals, reagents, and specialty chemicals. It has the CAS No. 52648-13-2. 3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid is also a versatile building block for synthesis of complex compounds with high quality and is a reaction component in many reactions. This compound can serve as an intermediate or scaffold in chemical synthesis.</p>Formula:C12H14N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:234.25 g/mol2-Chloro-5-hydroxybenzoic acid ethyl ester
CAS:<p>2-Chloro-5-hydroxybenzoic acid ethyl ester is synthesized by the substitution of anthranilic acid with an aryl ring. The substituents on the aryl ring are chloro and hydroxy, which are attached to carbon atoms. 2-Chloro-5-hydroxybenzoic acid ethyl ester can be metabolized into a number of different metabolites. For example, it can be converted into acid metabolites that have substituents on the benzene ring such as nitro or nitroso groups. These metabolites are then excreted in urine or bile.</p>Formula:C9H9ClO3Purity:Min. 95%Color and Shape:Off-White To Yellow To Brown SolidMolecular weight:200.62 g/mol2,4,5-Trimethylbenzoic acid
CAS:<p>2,4,5-Trimethylbenzoic acid is a white crystalline solid that is soluble in water. It is used as an analytical reagent and oxidation catalyst. 2,4,5-Trimethylbenzoic acid can be found in polymer films and inorganic acids. The oxidation products of 2,4,5-Trimethylbenzoic acid are known to have antioxidant properties. The compound can be found as an oxidant or an activator in organic synthesis reactions. 2,4,5-Trimethylbenzoic acid has been used as a starting material for the synthesis of acyl halides and carboxylates. It also has been used to synthesize fatty acids from unsaturated hydrocarbons.</p>Formula:C10H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:164.2 g/mol2-Bromo-5-fluorocinnamic acid
CAS:<p>2-Bromo-5-fluorocinnamic acid is a high quality, reagent, complex compound of the chemical family of phenols. It has CAS No. 939410-87-4 and is a useful intermediate in the synthesis of fine chemicals. The compound has been used as a speciality chemical for research purposes and has been found to be a versatile building block for the synthesis of new compounds. 2-Bromo-5-fluorocinnamic acid can be used as a reaction component in organic synthesis reactions, such as esterification, nucleophilic substitution, and condensation reactions.</p>Formula:C9H6BrFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:245.05 g/mol2-Phenyl-4-quinolinecarboxylic acid
CAS:<p>2-Phenyl-4-quinolinecarboxylic acid is a nonsteroidal anti-inflammatory drug that is commonly used to treat bronchoconstrictor response and inflammatory bowel disease. It is also an antimicrobial agent, which can be used to treat infectious diseases. The compound was found to have structural similarity to other nonsteroidal anti-inflammatory drugs, such as ibuprofen and naproxen. 2-Phenyl-4-quinolinecarboxylic acid has shown the ability to inhibit leukemia inhibitory factor (LIF) production by lymphocytes, which may have a role in the development of leukemia. This drug also possesses antioxidative properties and has been shown to have high values in group P2 polymerase chain reactions.</p>Formula:C16H11NO2Purity:Min. 98.5%Color and Shape:PowderMolecular weight:249.26 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/mol2-Amino-3-nitrobenzoic acid
CAS:<p>2-Amino-3-nitrobenzoic acid (2ABN) is a peroxide that is used as an antiviral. 2ABN has been shown to inhibit the formation of reactive oxygen species in cancer cells, leading to apoptosis. It also inhibits the growth of carcinoma cell lines and tissues. 2ABN reacts with chloral hydrate to form a particle that can be encapsulated for delivery and release in vivo. This drug has been expressed in Escherichia coli, which may lead to improved stability and ease of production. 2ABN is thought to have anti-inflammatory properties due to its ability to inhibit the production of prostaglandins. The reactivity of 2ABN with surfactants such as sodium laureth sulfate (SLES) has been shown, which leads to it being used as an emulsifying agent for topical application.</p>Formula:C7H6N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.13 g/mol1-Adamantane acetic acid
CAS:<p>1-Adamantane acetic acid is a naphthenic organic compound that has physiological effects. It is a hydrogen-bond acceptor and has a trifluoroacetic acid group. The compound inhibits mitochondrial function by inhibiting the enzyme ATPase, which is involved in the synthesis of ATP. 1-Adamantane acetic acid also inhibits tumor growth by inducing apoptosis in cancer cells. It has been shown to have potent antagonist activity against amide neurotransmitters such as acetylcholine and serotonin, which are involved in the regulation of muscle contractions and mood respectively.</p>Formula:C12H18O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:194.27 g/mol2-(4-tert-Butylphenoxy)-2-methylpropanoic acid
CAS:<p>2-(4-tert-Butylphenoxy)-2-methylpropanoic acid is a versatile building block and reagent for the synthesis of complex compounds. It has been used in research as a possible treatment for inflammatory diseases, including asthma and rheumatoid arthritis. This product is also a useful scaffold for the development of new drugs. 2-(4-tert-Butylphenoxy)-2-methylpropanoic acid has been shown to have antiviral properties against human immunodeficiency virus (HIV) and hepatitis C virus (HCV).</p>Formula:C14H20O3Purity:Min. 95%Color and Shape:PowderMolecular weight:236.31 g/molL-Aspartic acid b-methyl ester hydrochloride
CAS:<p>L-Aspartic acid b-methyl ester hydrochloride is a high quality, versatile building block that can be used as a reaction component in the synthesis of complex compounds. L-Aspartic acid b-methyl ester hydrochloride is a useful scaffold for the preparation of novel fine chemicals and research chemicals with potential uses as pharmaceuticals, pesticides, and agricultural chemicals. It can also be used as an intermediate in the preparation of some natural products or industrial chemicals. L-Aspartic acid b-methyl ester hydrochloride has a CAS number of 16856-13-6.</p>Formula:C5H9NO4·HClColor and Shape:White PowderMolecular weight:183.59 g/mol3-Bromo-4-hydroxyphenylacetic acid
CAS:<p>3-Bromo-4-hydroxyphenylacetic acid is an organic compound that belongs to the class of bromophenols. It can be found in urine samples, and is used as a biomarker for the evaluation of eosinophil peroxidase activity. 3-Bromo-4-hydroxyphenylacetic acid is metabolized through a number of metabolic pathways, including oxidation by hypobromous acid or catalysis by dehalogenase enzymes. This metabolite may also be involved in the pathogenesis of allergic reactions.</p>Formula:C8H7BrO3Purity:Min. 95%Molecular weight:231.04 g/molOctadecylphosphonic acid
CAS:<p>Octadecylphosphonic acid is a chemical compound that belongs to the group of phosphoric acids. It is a non-volatile, colorless liquid with a pungent smell. The octadecylphosphonic acid molecule has two alkyl chains attached to the phosphate group. This molecule can be formed by the reaction of phosphorus trichloride and an alcohol. Octadecylphosphonic acid has been used as a model system for studying acid-base properties, kinetic energy, and molecular structures.<br>The octadecylphosphonic acid molecule has been studied using photoelectron spectroscopy and electrochemical impedance spectroscopy to understand its chemical structure, which is important in analytical chemistry. This acid complex also plays an important role in fatty acid synthesis by acting as an intermediate in the production of acyl CoA esters from free fatty acids and glycerol 3-phosphate. Octadecylphosphonic acid is also used as a re</p>Formula:C18H39O3PPurity:Min 95%Color and Shape:White PowderMolecular weight:334.47 g/molNesfatin-1 (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Nesfatin-1 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C427H691N113O134Purity:Min. 95%Molecular weight:9,551.74 g/mol2-Biphenylcarboxylic acid
CAS:<p>2-Biphenylcarboxylic acid (2BCA) is a metabolite of biphenyl. The hydroxyl group on 2BCA binds to the receptor, producing an antihypertensive effect. It has been shown to be effective in the treatment of metabolic disorders and diseases such as diabetes mellitus, hypertension, and heart disease. 2BCA is also effective in the treatment of tumors because it inhibits tumor cell growth by binding to fatty acids. This drug forms hydrogen bonds with other molecules due to its hydroxyl group and can be synthesized through a Suzuki coupling reaction.<br>2BCA has been found to have an inhibitory effect on prostaglandin synthesis through the p2 receptor activity.</p>Formula:C13H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:198.22 g/mol5-Acetamido-2-nitrobenzoic acid
CAS:<p>5-Acetamido-2-nitrobenzoic acid is a metabolic precursor of homarine, which is an important intermediate in the synthesis of pharmaceuticals. 5-Acetamido-2-nitrobenzoic acid is a white crystalline powder that is soluble in water and sparingly soluble in ethanol. It has a molecular weight of 176.1 g/mol and an empirical formula of C7H6NO4P. The compound exists as a zwitterion at neutral pH. The solubility can be increased by adding phosphoric acid or orthophosphoric acid to increase the pH to 3-5, although this may result in the formation of impurities such as orthophosphate or multicolour compounds. 5-Acetamido-2-nitrobenzoic acid is used for the quantitative determination of phosphate in pharmaceutical dosage formulations by regression analysis with multicolour photometry and chromatographic methods.</p>Formula:C9H8N2O5Purity:Min. 95%Color and Shape:SolidMolecular weight:224.17 g/molEicosapentaenoic acid ethyl ester
CAS:<p>Eicosapentaenoic acid ethyl ester (EPA-E) is a natural compound that belongs to the group of polyunsaturated fatty acids. EPA-E has been shown to be an antioxidant, which prevents oxidative damage and reduces inflammation. It has been found to lower LDL cholesterol and triglycerides in clinical trials. EPA-E also decreases body mass index, hepatic steatosis, and symptoms of metabolic syndrome. The mechanism of action for these effects is not fully understood but may be due to increased activity of the enzyme spal2. EPA-E has been shown to have favorable biochemical properties in animal models of atherosclerosis.</p>Formula:C22H34O2Purity:Min. 96 Area-%Color and Shape:Clear LiquidMolecular weight:330.5 g/molPoly(acrylic acid, sodium salt) solution - average molecular weight 15000, 35% in water
CAS:<p>Poly(acrylic acid) is a polymer that has significant cytotoxicity. The molecular weight of the polymers range from 10,000 to 1,000,000 and it is soluble in water. Poly(acrylic acid) can be used for the treatment of solid tumours and bowel diseases. It has been shown to have a phase transition temperature at around 55°C, which means that it is a liquid at room temperature but becomes a gel when heated. Poly(acrylic acid) is also used as an ionotropic gelation agent in ionotropic electrode gels, and as an additive to increase the viscosity of benzalkonium chloride solutions.</p>Formula:(C3H4O2)x•NaxPurity:Min. 95%Color and Shape:Clear Liquid3,4,5-Trimethoxyphenylacetic acid
CAS:<p>3,4,5-Trimethoxyphenylacetic acid is a synthetic compound that is used as an anticancer drug. It has been shown to inhibit the growth of cancer cells in vitro and in vivo by binding to the DNA. 3,4,5-Trimethoxyphenylacetic acid has been shown to be stereoselective with respect to the anticancer activity of the two isomers. The hydroxyl group present on one side of the molecule may be responsible for this effect. 3,4,5-Trimethoxyphenylacetic acid also inhibits enzymes called oxidases that are involved in the production of prostaglandins from arachidonic acid (prostaglandins play a role in inflammation). This property may account for its anti-inflammatory effects.</p>Formula:C11H14O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:226.23 g/mol4-(Dimethylamino)phenylaceticacid
CAS:<p>4-(Dimethylamino)phenylacetic acid (DMAPA) is a chemical inhibitor that binds to fatty acids. It has been shown to have antitumor effects on prostate cancer cells in vitro and in vivo, as well as anti-inflammatory properties. DMAPA also inhibits the synthesis of prostaglandins, which may be due to its binding to amines or the uv irradiation of the molecule. DMAPA has been shown to be effective in preventing the aggregation of serotonin receptors, which may play a role in its potential use for treating depression.</p>Formula:C10H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:179.22 g/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/mol1,4-Phenylenediacetic acid
CAS:<p>1,4-Phenylenediacetic acid is an organic compound that has been used as a fungicide. It is an aromatic carboxylic acid that binds to the receptor site of the fungal cell wall and inhibits its growth. The molecule has a special coordination geometry with the hydrogen atom in the carboxylate group positioned close to one of the phenyl rings. This causes intramolecular hydrogen bonding interactions between the carboxylate group and the phenolic hydroxyl groups on adjacent molecules, which stabilizes it. 1,4-Phenylenediacetic acid also exhibits strong hydrogen bonding interactions with other molecules such as malonic acid due to its diphenyl ether group.</p>Formula:C10H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:194.18 g/molDL-2-Hydroxyvaleric acid sodium salt
CAS:<p>2-Hydroxyvaleric acid sodium salt is a fine chemical that can be used as a building block for the synthesis of more complex compounds. It is also used as a reagent in research and as a speciality chemical. The CAS number for this compound is 84176-70-5. 2-Hydoxyvaleric acid sodium salt is most commonly used in the synthesis of pharmaceuticals, pesticides, and other chemicals. It has also been shown to be useful in the synthesis of biodegradable polymers and as an intermediate in organic reactions.</p>Formula:C5H9NaO3Purity:Min. 95%Color and Shape:PowderMolecular weight:140.11 g/molPhorbol-12-myristate-13-acetate
CAS:<p>Phorbol-12-myristate-13-acetate is a phorbol ester that inhibits the activity of protein kinase C. It binds to the response element on DNA and blocks RNA synthesis, leading to cell death. Phorbol 12-myristate 13-acetate has been shown to inhibit the proliferation of human squamous cells in culture, which may be caused by its ability to inhibit the cell cycle. This drug also has been shown to inhibit the production of cytokines such as interleukin-1β and tumor necrosis factor α (TNFα) in human polymorphonuclear leukocytes (PMNLs).</p>Formula:C36H56O8Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:616.83 g/mol5-Fluorosalicylic acid
CAS:<p>5-Fluorosalicylic acid is a nonsteroidal anti-inflammatory drug that belongs to the group of 5-substituted salicylates. It has a strong affinity for human serum and can be used as an indicator in the determination of blood glucose. 5-Fluorosalicylic acid also binds to p-nitrophenyl phosphate with high affinity, which is involved in the regulation of cellular energy metabolism and plays a role in the production of ATP. The drug has been shown to form stable complexes with coumarin derivatives, which may have an effect on enzyme activities by modifying their conformational properties. 5-Fluorosalicylic acid has been shown to interact with other drugs, such as acetaminophen or ibuprofen, which may increase the risk of adverse effects.</p>Formula:C7H5FO3Purity:Min. 95%Color and Shape:SolidMolecular weight:156.11 g/molβ-(3-Aminophenyl)propionic acid
CAS:<p>Beta-(3-aminophenyl)propionic acid (BAPA) is a β-amino acid that inhibits the formation of nitric oxide and other reactive oxygen species by binding to a receptor on the surface of cells. BAPA also has inhibitory properties against certain enzymes, such as aminopyrine N-demethylase and carbonic anhydrase. It is used in analytical methods for amines, malonic acid, and hydrochloride salts. Carbon sources that are metabolized by fungi can be converted into BAPA through the process of asymmetric synthesis. This compound is also used as a precursor for gamma-aminobutyric acid (GABA), which is a neurotransmitter in the central nervous system.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/molSubstance P acetate salt
CAS:<p>The Substance P acetate salt is a white or off-white crystalline powder. It is soluble in ethanol and methanol, sparingly soluble in water, and insoluble in ether. The Substance P acetate salt has been widely used as a research chemical and building block for the synthesis of complex compounds. The CAS number for the substance is 137348-11-9.</p>Formula:C63H98N18O13S·C2H4O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:1,407.68 g/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/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%tert-Butylboronic acid pinacol ester
CAS:<p>tert-Butylboronic acid pinacol ester is a fine chemical reagent that is used as a building block in the synthesis of complex compounds. It is an intermediate in reactions involving the conversion of alcohols to esters with the use of acid catalysts. Tert-butylboronic acid pinacol ester has been shown to be a useful scaffold for organic synthesis, and can be used as a high quality reaction component. It also has applications as a research chemical and speciality chemical.</p>Formula:C10H21BO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:184.08 g/mol2,5-Dibromoterephthalic acid
CAS:<p>2,5-Dibromoterephthalic acid is a compound that belongs to the group of dibromoterephthalic acid. The molecule has a supramolecular structure and contains water molecules. 2,5-Dibromoterephthalic acid can be oxidized to form the redox potential and is soluble in water. It has been shown that 2,5-Dibromoterephthalic acid can be absorbed by plants and animals through the skin or through the respiratory system. This compound has been used as an element analysis reagent for chlorine and carboxylates. 2,5-Dibromoterephthalic acid reacts with trifluoroacetic acid to form diethyl ester and hydrogen bond.</p>Formula:C8H4Br2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:323.92 g/molBoc-Glu-Lys-Lys-AMC acetate salt
CAS:<p>Boc-Glu-Lys-Lys-AMC acetate salt is a synthetic, potent inhibitor of trypsin and other serine proteases. It is a basic protein with a molecular weight of 9,000 Da that has been obtained by chemical synthesis. This inhibitor binds to the active site of the enzyme and prevents it from cleaving peptide bonds. Boc-Glu-Lys-Lys-AMC acetate salt is an activator of plasminogen in vitro, which may be due to its ability to bind to lysine residues on the surface of tissue plasminogen activator.</p>Formula:C32H48N6O9•C2H4O2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:720.81 g/molDL-Pipecolic acid-d9
CAS:Controlled Product<p>DL-Pipecolic acid-d9 is a form of pipecolic acid that is used to prepare samples for analysis. It is analysed in the form of a nonresponsive interaction with bioanalysis, which is then profiled to provide population data. This compound has been validated for neonates and infants. The flow rate for DL-pipecolic acid-d9 is 3 mL/min.</p>Formula:C6H2D9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:138.21 g/mol5-Bromovaleric acid methyl ester
CAS:<p>5-Bromovaleric acid methyl ester is a molecule that can be used as a model system for population growth. It has been shown to activate the CB2 receptor in mice and stimulate the production of polyclonal antibodies. 5-Bromovaleric acid methyl ester may be a potential drug target for treating inflammatory conditions such as psoriasis, Crohn's disease, and ulcerative colitis. The compound has also been shown to inhibit cyclooxygenase enzymes in human platelets. 5-Bromovaleric acid methyl ester can also be used as an analytical tool for determining the concentration of conjugates in urine samples by gas chromatography.</p>Formula:C6H11BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:195.05 g/mol3,3',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/molN-Boc-pyrroyl-boronic acid
CAS:<p>N-Boc-pyrroyl-boronic acid is a linker that is used in organic synthesis. It reacts with chloride to form an organochlorine compound, which can be used as an inhibitor of s. aureus or other bacteria. The reaction time for this chemical is shorter than for the corresponding boronic acid, and it does not require the presence of a Lewis acid. This chemical has been shown to have anticancer activity in vitro, and its optimization has been studied using fluorescent carbonyl groups as the active component.</p>Formula:C9H14BNO4Purity:Min. 95%Molecular weight:211.02 g/molFmoc-L-cysteic acid
CAS:<p>Fmoc-L-cysteic acid is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold in the synthesis of complex compounds. It is an intermediate to other organic compounds and has been reported to have high purity. Fmoc-L-cysteic acid reacts with amines in the presence of base to produce amides. This compound can also be used as a reaction component or as a scaffold in the synthesis of pharmaceuticals.</p>Formula:C18H17NO7SPurity:Min. 95%Color and Shape:PowderMolecular weight:391.4 g/molLead acetate trihydrate
CAS:<p>Lead acetate trihydrate is a polymerase chain reaction (PCR) reagent. It is used in the detection of DNA sequences, typically for forensic or genealogical purposes. Lead acetate trihydrate has been shown to inhibit mitochondrial membrane potential and increase the growth factor-β1 level in experimental models. It also has been shown to cause toxicological effects such as enzyme activities and plasma mass spectrometry changes in animals, as well as physiological effects such as energy metabolism and structural analysis changes, which are related to oxidative injury. The biological sample can be analyzed using chemiluminescence methods.</p>Formula:C4H8O4•Pb•(H2O)3Purity:Min. 95%Color and Shape:PowderMolecular weight:381.37 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/mol1-Methyl-L-histidine
CAS:<p>1-Methyl-L-histidine (3-(1-Methylimidazol-4-yl)-L-alanine) is a natural but non-proteinogenic amino acid; employed as index of muscle protein breakdown.</p>Formula:C7H11N3O2Purity:99.79% - 99.83%Color and Shape:SolidMolecular weight:169.1810,12-Tricosadiynoic Acid
CAS:Controlled Product<p>Applications 10,12-TRICOSADIYNOIC ACID (cas# 66990-30-5) is a useful research chemical.<br></p>Formula:C23H38O2Color and Shape:NeatMolecular weight:346.562-(Cyclopropylmethoxy)-acetic Acid
CAS:Controlled Product<p>Applications 2-(Cyclopropylmethoxy)-acetic Acid (cas# 246869-08-9) is a compound useful in organic synthesis.<br></p>Formula:C6H10O3Color and Shape:NeatMolecular weight:130.14Hydrofluoric Acid
CAS:Controlled Product<p>Applications Hydrofluoric Acid is a common chemical reagent used as a precursor to most pharmaceutical and high volume fluoride compounds as well as in the oil refinery process. Hydrofluoric acid causes skin burns if contact with skin.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Yamashita M. et al.; Crit. Care. Med., 29, 1575 (2001); Stahl, K. et al.: Ind. Eng. Chem., 7, 56 (1915);<br></p>Formula:FHColor and Shape:NeatMolecular weight:20.013,4-Dihydro-6,7-dimethoxy-3-oxo-2-quinoxalinepropanoic Acid
CAS:Controlled Product<p>Applications Intermediate in the production of DMEQ-TAD<br>References Shimizu, M., et al.: Anal. Biochem., 194, 77 (1991),<br></p>Formula:C13H14N2O5Color and Shape:NeatMolecular weight:278.26Homophthalic acid
CAS:Controlled Product<p>Applications Homophthalic acid (cas# 89-51-0) is a useful research chemical.<br></p>Formula:C9H8O4Color and Shape:NeatMolecular weight:180.15Methyl 2-(4-Oxocyclohexyl)acetate
CAS:Controlled Product<p>Applications METHYL 2-(4-OXOCYCLOHEXYL)ACETATE (cas# 66405-41-2) is a useful research chemical.<br></p>Formula:C9H14O3Color and Shape:NeatMolecular weight:170.212-(Carboxymethylamino) Nicotinic Acid Diethyl Ester
CAS:Controlled Product<p>Applications 2-(Carboxymethylamino) Nicotinic Acid Diethyl Ester (cas# 1178176-00-5) is a compound useful in organic synthesis.<br></p>Formula:C12H16N2O4Color and Shape:NeatMolecular weight:252.27Benzyl (2S)-4-Oxoazetidine-2-carboxylate
CAS:Controlled Product<p>Applications benzyl (2s)-4-oxoazetidine-2-carboxylate, is a building block used for various chemical synthesis such as for the synthesis of NMDA receptor antagonists, 3-alkyl-L-aspartic acids, and orally active β-lactam inhibitors.<br>References Baldwin, J.E. et al. Tetrahedron 51, 11581-11581, (1995); Hanessian, S. et al. Synlett , 33-33, (1992)<br></p>Formula:C11H11NO3Color and Shape:NeatMolecular weight:205.21DL-tert-Butyl Hydrazodicarboxylate
CAS:Controlled Product<p>Applications DI-Tert-Butyl Hydrazodicarboxylate (cas# 16466-61-8) is a useful research chemical.<br></p>Formula:C10H20N2O4Color and Shape:NeatMolecular weight:232.27Dimethyl Cyclopropane-1,1-dicarboxylate
CAS:Controlled Product<p>Applications Dimethyl cyclopropane-1,1-dicarboxylate (cas# 6914-71-2) is a useful research chemical.<br></p>Formula:C7H10O4Color and Shape:NeatMolecular weight:158.15trans-3-Hexenedioic Acid
CAS:Controlled Product<p>Applications trans-3-Hexenedioic Acid is used as a starting material in the synthesis of Adipic Acid (A291590) which is primarily used in the synthesis of nylon.<br>References Kim, Y. et al.: Ind. Eng. Chem. Res., 51, 15801 (2012); Li, C., et al.: Electrochim. Acta, 56, 1529 (2010)<br></p>Formula:C6H8O4Color and Shape:NeatMolecular weight:144.13α-Aminocyclohexanecarboxylic Acid
CAS:Controlled ProductFormula:C7H13NO2Color and Shape:NeatMolecular weight:143.184N-(2-N’,N’-Dimethylaminoethyl)maleamic Acid
CAS:Controlled Product<p>Applications N-(2-N’,N’-Dimethylaminoethyl)maleamic Acid (cas# 116503-79-8) is a compound useful in organic synthesis.<br></p>Formula:C8H14N2O3Color and Shape:NeatMolecular weight:186.21Dimethylarsinothioic Acid Anhydrosulfide
CAS:Controlled Product<p>Applications Dimethylarsinothioic Acid Anhydrosulfide is an intermediate in the synthesis of standards for arsenic inspection. It is used as an aid to help in determining the level of toxicity in humans. Metabolite in mammals.<br></p>Formula:C4H12As2O2SColor and Shape:NeatMolecular weight:274.054-Oxocyclohexanecarboxylic Acid
CAS:Controlled Product<p>Applications 4-Oxocyclohexanecarboxylic Acid is used in the preparation of Indomethacin (I641000) analogues used in the treatment of prostate cancer. In addition it is used in the synthesis of β-alanine derivatives as glucagon receptor antagonists.<br>References Liedtke, A. et al.: J. Med. Chem., 56, 2429 (2013); Lau, J. et al.: J. Med. Chem., 50, 113 (2007);<br></p>Formula:C7H10O3Color and Shape:NeatMolecular weight:142.151,1-Dimethyl 2-Ethenylcyclopropane-1,1-dicarboxylate
CAS:Controlled Product<p>Applications 1,1-Dimethyl 2-Ethenylcyclopropane-1,1-dicarboxylate is a useful chemical in organic synthesis.<br>References Laugeois, Maxime, et al.: Org. Let., 19(9), 2266-2269 (2017);Zhu, Haipan, et al.: Beilstein J. of Org. Chem., 12, 1340-1347 (2016)<br></p>Formula:C9H12O4Color and Shape:NeatMolecular weight:184.194-(3-Acetoxypropyl)phenyl Acetate
CAS:Controlled Product<p>Applications 4-(3-Acetoxypropyl)phenyl Acetate is an intermediate used in biological studies for biodistribution and elimination of xenoestrogen nonylphenol in Wistar rats.<br>References Oriyama, T., et al.: Synlett., 6, 701 (1997);<br></p>Formula:C13H16O4Color and Shape:NeatMolecular weight:236.26Methyl 2-[2-[(2,5-Dimethylphenoxy)methyl]phenyl]-2-(hydroxy)acetic Acid Ester
CAS:Controlled Product<p>Applications Methyl 2-[2-[(2,5-Dimethylphenoxy)methyl]phenyl]-2-(hydroxy)acetic Acid Ester is an intermediate used in the synthesis of Mandestrobin (M162555), which is a novel fungicide having a methoxyacetamid structure. Mandestrobin also shows safer profiles for human health and the environment.<br>References Hirotomi, D., & Kiguchi, S.: PCT Int. Appl., WO 2017026526 A1 20170216 (2017)<br></p>Formula:C18H20O4Color and Shape:NeatMolecular weight:300.352-(Cyclopropylmethoxy)-acetic Acid 1,1-Dimethyl-2-[4-(methylsulfonyl)phenyl]-2-oxoethyl Ester
CAS:Controlled Product<p>Applications 2-(Cyclopropylmethoxy)-acetic Acid 1,1-Dimethyl-2-[4-(methylsulfonyl)phenyl]-2-oxoethyl Ester is a useful research chemical for organic synthesis and other chemical processes.<br>References Leblanc, Y., et al.: Bioorg. Med. Chem. Lett., 9, 2207 (1999)<br></p>Formula:C17H22O6SColor and Shape:NeatMolecular weight:354.42Ethyl (2’-Hydroxy-3’-benzyloxybenzoyl)acetate
CAS:Controlled Product<p>Applications Ethyl (2’-Hydroxy-3’-benzyloxybenzoyl)acetate is an intermediate used in the preparation of 8-Hydroxy Warfarin (H996140).<br></p>Formula:C18H18O5Color and Shape:NeatMolecular weight:314.338-Bromooctanoic Acid
CAS:Controlled Product<p>Applications 8-Bromooctanoic Acid (cas# 17696-11-6) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C8H15BrO2Color and Shape:NeatMolecular weight:223.11Ethyl [(tert-Butyldimethylsilyl)oxy]acetate
CAS:Controlled Product<p>Applications Ethyl [(tert-Butyldimethylsilyl)oxy]acetate (cas# 67226-78-2) is a compound useful in organic synthesis.<br></p>Formula:C10H22O3SiColor and Shape:NeatMolecular weight:218.37Diethyl N,N-(3’-Pyridylmethylene)bis(carbamate)
CAS:Controlled Product<p>Applications Diethyl N,N-(3’-Pyridylmethylene)bis(carbamate) (cas# 2744-17-4) is a compound useful in organic synthesis.<br></p>Formula:C12H17N3O4Color and Shape:NeatMolecular weight:267.28Isopropyl Acetoacetate
CAS:Controlled Product<p>Applications Isopropyl Acetoacetate (cas# 542-08-5) is a compound useful in organic synthesis.<br></p>Formula:C7H12O3Color and Shape:NeatMolecular weight:144.173-(p-Carboxyphenyl)propionic Acid Dimethyl Ester
CAS:Controlled Product<p>Applications A benzoic acid derivative used in the preparation of potent, selective, orally bioavailable matrix metalloproteinase inhibitors.<br>References Wada, C. et al.: J. Med. Chem., 45, 219 (2002)<br></p>Formula:C12H14O4Color and Shape:NeatMolecular weight:222.24Allyl Acetate
CAS:Controlled Product<p>Applications Allyl Acetate is an intermediate in synthesizing Cabergoline-d5 (C050002), a labelled dopamine D2-receptor agonist.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Brambilla, E., et al.: Eur. J. Med. Chem., 24, 421 (1989); Ferrari, C., et al.: J. Clin. Endocrinol. Metab., 68, 1201 (1989); Hutton, J.T., et al.: Neurology, 46, 1062 (1996)<br></p>Formula:C5H8O2Color and Shape:NeatMolecular weight:100.123-Thiophenecarboxylic Acid
CAS:Controlled Product<p>Applications 3-Thiophenecarboxylic Acid was used as a lading compound for the development of a clinic useful D-amino acid inhibitor and have the potential to sever as active site proves to elucidate the structure-function relationships of D-amino acids.<br>References Katane, M., et al.: J. Med. Chem., 56, 1894 (2013)<br></p>Formula:C5H4O2SColor and Shape:NeatMolecular weight:128.15P,P'-[(1,2-Phenylene)bis(methylene)]bisphosphonic Acid P,P,P',P'-tetraethyl ester
CAS:Controlled Product<p>Applications P,P'-[(1,2-Phenylene)bis(methylene)]bisphosphonic Acid P,P,P',P'-Tetraethyl Ester also used in claisen condensations. Also used in the synthesis of styrylbenzenes as β-amyloid binding ligands as well as free radical scavengers.<br>References Gavara, L. et al.: Tetrahedron Lett., 54, 817 (2013); Flaherty, D. et al.: J. Med. CHem., 53, 7992 (2010);<br></p>Formula:C16H28O6P2Color and Shape:NeatMolecular weight:378.34Ethyl 2-Aminothiophene-3-carboxylate
CAS:Controlled Product<p>Applications Ethyl 2-Aminothiophene-3-carboxylate (cas# 31891-06-2) is a compound useful in organic synthesis.<br></p>Formula:C7H9NO2SColor and Shape:NeatMolecular weight:171.224-Carboxy-9-fluorenone
CAS:Controlled Product<p>Applications 9-Oxo-9H-fluorene-4-carboxylic acid (cas# 6223-83-2) is a useful research chemical.<br></p>Formula:C14H8O3Color and Shape:NeatMolecular weight:224.212,2-Dimethyl-1,3-dioxane-5,5-dicarboxylic Acid Dimethyl Ester
CAS:Controlled Product<p>Applications 2,2-Dimethyl-1,3-dioxane-5,5-dicarboxylic Acid Dimethyl Ester (cas# 111934-93-1) is a compound useful in organic synthesis.<br></p>Formula:C10H16O6Color and Shape:NeatMolecular weight:232.234-Benzyloxybenzoic Acid
CAS:Controlled Product<p>Applications 4-Benzyloxybenzoic Acid is a chemical reagent in the preparation of anticancer leads such as quinolin-4-one derivatives.<br>References Cheng, Y. et al.: Bioorg. Med. Chem. Lett., 23, 5223 (2013);<br></p>Formula:C14H12O3Color and Shape:NeatMolecular weight:228.243,3-Diphenylpropionic Acid
CAS:Controlled Product<p>Applications 3,3-Diphenylpropionic Acid is used in the preparation of steroid 5α-reductase inhibiting acylpiperidines. It can also be used in the preparation of calpain-inhibitory piptidyl α-ketoacids and esters.<br>References Picard, F. et al.: J. Med. Chem., 45, 3406 (2002); Donkor, I. et al.: J. Med. Chem., 51, 4346 (2008);<br></p>Formula:C15H14O2Color and Shape:NeatMolecular weight:226.272-Thioxo-3-thiazolidinecarboxylic Acid Benzyl Ester
CAS:Controlled Product<p>Applications Intermediate in the preparation of alkoxycarbonylthiazolethione derivatives.<br></p>Formula:C11H11NO2S2Color and Shape:NeatMolecular weight:253.345-Amino-2-chlorobenzoic Acid
CAS:Controlled Product<p>Applications 5-Amino-2-chlorobenzoic Acid is a reagent in the preparation of potent and selective benzothiazole hydrazone inhibitors of Bcl-XL.<br>References Sleebs, B.E., et al.: J. Med. Chem., 56, 5514, (2013)<br></p>Formula:C7H6ClNO2Color and Shape:NeatMolecular weight:171.58Acetic Acid-d
CAS:Controlled Product<p>Stability Hygroscopic, Moisture sensitive<br>Applications Isotope labelled Acetic Acid is a common chemical reagent used in a multitude of organic reactions. It is the primary constituent of vinegar, contributing to its distinct taste and odor. It is used in the synthesis of dye-sensitized solar cells.<br>References Hara, K. et al.: J. Phys. Chem. 109, 15476 (2005); Nakayama, T. et al.: J. Biochem., 46, 1217 (1959);<br></p>Formula:C2H3DO2Color and Shape:NeatMolecular weight:61.06Ethyl-[4-(thienylketo)-2,3-dichloro-phenoxy]acetate
CAS:Controlled Product<p>Applications Ethyl-[4-(thienylketo)-2,3-dichloro-phenoxy]acetate (cas# 66883-42-9) is a compound useful in organic synthesis.<br></p>Formula:C15H12Cl2O4SColor and Shape:NeatMolecular weight:359.22(E,E)-8-Oxogeranyl Acetate
CAS:Controlled Product<p>Applications (E,E)-8-Oxogeranyl Acetate is an intermediate in the synthesis of rac-Rossinone B, an bioactive meroterpenoids from the Antarctic Ascidian.<br>References Appleton, D.R., et al.: J. Org. Chem., 23, 9195 (2009); Zhang, Z., et al.: Org. Lett., 12, 5554 (2010);<br></p>Formula:C12H18O3Color and Shape:NeatMolecular weight:210.273-[(Carboxymethyl)thio]propionic Acid Dimethyl Ester
CAS:Controlled Product<p>Applications 3-[(Carboxymethyl)thio]propionic Acid Dimethyl Ester (cas# 7400-45-5) is a compound useful in organic synthesis.<br></p>Formula:C7H12O4SColor and Shape:NeatMolecular weight:192.237-Hydroxy-1,4-benzodioxan-6-carboxylic Acid
CAS:Controlled Product<p>Applications Intermediate in the preparation of Benzoxazines.<br></p>Formula:C9H8O5Color and Shape:NeatMolecular weight:196.16Methyl 2-Benzylhydrazinecarboxylate
CAS:Controlled Product<p>Applications Methyl 2-benzylhydrazinecarboxylate is an intermediate for the synthesis of CFM 1571 Hydrochloride (C291720), which acts as a soluble guanylyl cyclase (sGC) activator while ignoring adenylyl cyclase. Inhibits collagen-stimulated platelet aggregation in vitro.<br>References Kotzki, S. et al.: J. Pharm. Exp. Ther., 346, 424 (2013); Selwood, D> et al.: J. Med. CHem., 44, 78 (2001)<br></p>Formula:C9H12N2O2Color and Shape:NeatMolecular weight:180.2Methyl 4-Bromofuran-2-carboxylate
CAS:Controlled Product<p>Applications Methyl 4-Bromofuran-2-carboxylate is used to prepare pyrimidinamines and pyridinamines as adenosine receptor modulators for treatment of CNS disorders.<br>References Borroni, E., et al.; PCT Int. Appl., WO 2001062233 A2 20010830 (2001)<br></p>Formula:C6H5BrO3Color and Shape:NeatMolecular weight:205.01Methyl a-Bromophenylacetate
CAS:Controlled Product<p>Applications Methyl α-bromophenylacetate is used in synthetic chemistry as an initiator for polymerization reactions (such as the polymerization of methyl methacrylate). Methyl α-bromophenylacetate is also used as a reagent to synthesize compounds that act as selective Serotonin (HCl: S274980) reuptake inhibitors (SSRI). SSRIs are used to modulate symptoms in autistic patients.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Fors, B. & Hawker, C.: Angew. Chem. Int. Edit., 51, 8850 (2012); Ghoneim, O., et al.: Bioorgan. Med. Chem. Lett., 21, 6714 (2011); O’Reilly, R., et al.: Macromolecules, 40, 7441 (2007)<br></p>Formula:C9H9BrO2Color and Shape:NeatMolecular weight:229.07Trichloroacetic Anhydride
CAS:Controlled Product<p>Applications Trichloroacetic Anhydride is used in organometallic reactions as well as oxadiazole containing 5-lipoxygenase activating protein inhibitors.<br>References Takahashi, H. et al.: J. Med. Chem., 58, 1669 (2015);<br></p>Formula:C4Cl6O3Color and Shape:NeatMolecular weight:308.76Acetylenedicarboxylic Acid
CAS:Controlled Product<p>Applications Acetylenedicarboxylic Acid is used as an electrolyte in the fabrication of anodic nanoporous alumina. It is also used as a reagent in the synthesis of several organic compounds including that of derivatives of metronodazole (antibiotic and antiprotozoal medication) which display increased antimicrobial and antiparasitic properties.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Kikuchi, T., et al.: Electrochem. Lett., 3, C25 (2014); Al-Masoudi, N., et al.: Monatsh. Chem., 147, 383 (2016);<br></p>Formula:C4H2O4Color and Shape:NeatMolecular weight:114.06Ethyl 2-(1,3-dioxoisoindol-2-yl)acetate
CAS:Controlled Product<p>Applications Ethyl 2-(1,3-dioxoisoindol-2-yl)acetate<br></p>Formula:C12H11NO4Color and Shape:NeatMolecular weight:233.22(Z)-5-(2,3-Bis(tert-butoxycarbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoic Acid
Controlled Product<p>Applications (Z)-5-(2,3-Bis(tert-butoxycarbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoic Acid is an intermediate used in the synthesis of N-(4-Amino-5-oxoheptyl)guanidine Trifluoroacetate Salt (A633006), which is a biosynthetic intermediate in the study of saxitoxin gene cluster in cyanobacteria.<br>References Kellmann, R., et al.: Appl. Environ. Microbiol., 74, 4044 (2008)<br></p>Formula:C21H38N4O8Color and Shape:NeatMolecular weight:474.548rac-Trifluorolactic Acid
CAS:Controlled Product<p>Applications rac-Trifluorolactic Acid is a derivative of DL-Lactic Acid (L113490) which occurs in small quantities in the blood and muscle fluid of man and animals. The lactic acid concentration increases in muscle and blood after vigorous activity.<br>References He, W. et al.: Comp. Biochem. Phys. Part A: Mol. Int. Phys., 166, 308 (2013)<br></p>Formula:C3H3F3O3Color and Shape:NeatMolecular weight:144.052-Butynoic Acid
CAS:Controlled Product<p>Applications 2-Butynoic Acid is used as a reagent in the synthesis of BMS 911543 (B596075); a potent JAK2 inhibitor used as a potential treatment for myeloproliferative disorders. 2-Butynoic Acid is also used in the preparation of chirally pure 1,2,3,4-tetrahydroisoquinoline analogs as anti-cancer agents.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Fitzgerald, M.A., et al.: J. Org. Chem., 80, 6001 (2015); Ramanivas, T., et al.: Eur. J. Med. Chem., 92, 608 (2015)<br></p>Formula:C4H4O2Color and Shape:NeatMolecular weight:84.07Propyl Acetoacetate
CAS:Controlled Product<p>Applications Propyl Acetoacetate is used as a reagent in the synthesis of 3,4-dihydropyrimidin-2(1H)-ones as a novel class of potent and selective A2B adenosine receptor antagonists.<br>References Crespo, A., et al.: ACS Med. Chem. Lett., 4, 1031 (2013)<br></p>Formula:C13H16N4O6·HClColor and Shape:NeatMolecular weight:360.752-(4-Octylphenyl)ethyl Acetate
CAS:Controlled Product<p>Applications 2-(4-Octylphenyl)ethyl Acetate (cas# 162358-04-5) is a compound useful in organic synthesis.<br></p>Formula:C18H28O2Color and Shape:NeatMolecular weight:276.41Tetradeca-1,13-dien-3-yl Acetate
Controlled Product<p>Applications Tetradeca-1,13-dien-3-yl Acetate in synthesizing 3-Hydroxydodecanedioic Acid (H939615), which is used in studies of fatty acid metabolic disorders such as ketoacidosis where enzyme deficiencies are believed to be present.<br>References Chickos, J. et al.: J. Clin. Lab. Anal., 16, 115 (2002); Greter, J. et al.: Clin. Chem., 26, 281 (1960);<br></p>Formula:C16H28O2Color and Shape:NeatMolecular weight:252.392(Z)-2-(Methoxyimino)-3-oxo-butanoic Acid
CAS:Controlled Product<p>Applications (Z)-2-(Methoxyimino)-3-oxo-butanoic Acid is an intermediate used in the synthesis of Cefotaxime Bromoacetyl Analogue (C242940), which is an impurity of Cefotaxime (C242950), a broad spectrum third generation cephalosporin antibiotic<br>References Wise, R., et al.: Antimicrob. Agents Chemother., 14, 807 (1978), Muhtadi, F.J., et al.: Anal. Profiles Drug Subs., 11, 139 (1982),<br></p>Formula:C5H7NO4Color and Shape:NeatMolecular weight:145.114-(Benzyloxy)-2-hydroxy-5-(sulfooxy)benzoic Acid
Controlled Product<p>Applications 4-(Benzyloxy)-2-hydroxy-5-(sulfooxy)benzoic Acid is an intermediate used in the synthesis of 4-Hydroxy Flecainide (H942485), which is an analogue of Flecainide (F390000).<br>References Blom, Y., et al.: J. Chromatogr., 653, 138 (1993),<br></p>Formula:C14H12O8SColor and Shape:NeatMolecular weight:340.305(E)-(2-(Furan-2-yl)-2-(methoxyimino)acetic Acid
CAS:Controlled Product<p>Applications 2-(Furan-2-yl)-2-(methoxyimino)acetic Acid is an intermediate in the synthesis of Cephalosporin derivatives.<br>References Ger. Offen. (1978), DE 2731724 A1 19780119.<br></p>Formula:C15H10F3NOSColor and Shape:NeatMolecular weight:309.306N,N’-Di-Boc (R)-1-Azido-3-[[3-fluoro-4-(morpholin-4-yl)phenyl]amino]propan-2-yl Acetate
Controlled Product<p>Applications N,N’-Di-Boc (R)-1-Azido-3-[[3-fluoro-4-(morpholin-4-yl)phenyl]amino]propan-2-yl Acetate is an intermediate used in the synthesis of N-Desacetyl-N,O-descarbonyl O-Acetyl Linezolid (D288280), which is an impurity of Linezolid (L466500); an oxazolidinone antimicrobial that inhibits bacterial mRNA translation.<br>References Brickner, S.J., et al.: J. Med. Chem., 39, 673 (1996); Ford, C.W., et al.: Antimicrob. Agents Chemother., 40, 1508 (1996); Rybak, M.J., et al.: Pharmacotherapy, 18, 456 (1998); Stevens, D.L., et al.: Clin. Infect. Dis., 34, 1481 (2002)<br></p>Formula:C25H38FN3O7Color and Shape:NeatMolecular weight:511.58Ethyl Isocyanatoacetate
CAS:Controlled Product<p>Applications is a building block used in various chemial synthesis such in the preparation of 6-(carboxymethylureido)-(±)-nicotine (CMUNic), nicotine immunogen, and imidazo[1,2-c]-quinazoline-2,5-(3H,6H)dione.<br>References Y Hieda et. al,: The Journal of pharmacology and experimental therapeutics, 283(3), undefined (1998-2-12); Papadopoulos EP.Journal of Heterocyclic Chemistry 18(3), 515-518,<br></p>Formula:C5H7NO3Color and Shape:NeatMolecular weight:129.11Propane-1,3-diylbis((3-acetamidopropyl)carbamic Acid) di-tert-Butyl Ester
Controlled Product<p>Applications Propane-1,3-diylbis((3-acetamidopropyl)carbamic Acid) di-tert-Butyl Ester is an intermediate in the synthesis of derivatives of Spermine (S680510) which is a biogenic polyamine formed from Spermidine (S680400) that occurs in almost all tissues.<br>References Theoharides, T.C., et al.: Life Sci., 27, 703 (1980); Horn, Y., et al.: Cancer Res., 42, 3248 (1982)<br></p>Formula:C23H44N4O6Color and Shape:NeatMolecular weight:472.6193-(4-Aminophenyl)propionic Acid
CAS:Controlled Product<p>Applications 3-(4-Aminophenyl)propionic acid (cas# 2393-17-1) is a useful research chemical.<br></p>Formula:C9H11NO2Color and Shape:NeatMolecular weight:165.19tert-Butoxycarbonyl-ε-aminocaproic Acid
CAS:Controlled Product<p>Applications Protected ε-Aminocaproic Acid (A603015). Used in the preparatiom of esters of 6-aminohexanoic acid as antibacterial agents. EACA is reported to inhibit chymotrypsin, Factor VIIa, lysine carboxy peptidase, plasmin, and plasminogen activator.<br>References Dolezal, P., et al.: Pharm. Res., 10, 1015 (1993), Vavrova, K., et al.: Curr. Med. Chem., 12, 2273 (2005), Holas, T., et al.: Bioorg. Med. Chem., 14, 7671 (2006),<br></p>Formula:C11H21NO4Color and Shape:NeatMolecular weight:231.292,2-Dimethylpropanoic Acid 1,1'-[[1-Ethyl-2-(4-hydroxyphenyl)-1,2-ethenediyl]di-4,1-phenylene] Ester
CAS:Controlled Product<p>Applications 2,2-Dimethylpropanoic Acid 1,1'-[[1-Ethyl-2-(4-hydroxyphenyl)-1,2-ethenediyl]di-4,1-phenylene] Ester is an intermediate in the synthesis of ferrocenyl tamoxifen derivatives with modified side chains.<br>References Nguyen, A., et al.: Chem. Eur. J., 15, 684 (2009);<br></p>Formula:C32H36O5Color and Shape:NeatMolecular weight:500.633,4-Dibenzyl-gallic Acid Benzyl Ester
CAS:Controlled Product<p>Applications An intermediate in the preparation of Digallic Acid<br></p>Formula:C28H24O5Color and Shape:NeatMolecular weight:440.49(2R,3R)-2,3-Bis(acetyloxy)butanedioic Acid Mono[(10S)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester
CAS:Controlled Product<p>Applications (2R,3R)-2,3-Bis(acetyloxy)butanedioic Acid Mono[(10S)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester is an intermediate in the synthesis of Eslicarbazepine (M546510), a novel central nervous system drug.<br>References Duncan, J., et al.: Br. J. Clin. Pharmacol., 53, 123 (2002), Almeida, L., et al.: J. Clin. Pharmacol., 45, 1062 (2005), Coppola, G., et al.: CNS Drugs, 18, 133 (2004),<br></p>Formula:C23H22N2O9Color and Shape:NeatMolecular weight:470.43Isopropyl Trifluoroacetate
CAS:Controlled Product<p>Applications ISOPROPYL TRIFLUOROACETATE (cas# 400-38-4) is a useful research chemical.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C5H7F3O2Color and Shape:NeatMolecular weight:156.1Dibenzyl Azodicarboxylate
CAS:Controlled Product<p>Applications Dibenzyl azodicarboxylate is a reagent used in the synthesis of Minocycline-d6 (M344797). Minocycline-d6 is a labeled second generation tetracycline antibiotic. Antibacterial.<br>References Zbinovsky, V., et al.: Anal. Profiles Drug Subs., 6, 323 (1977); Oringer, R.J., et al.: J. Periodontol., 73, 835 (2002)<br></p>Formula:C16H14N2O4Color and Shape:YellowMolecular weight:298.29(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Dibenzyl Carbamate Phosphate
Controlled Product<p>Applications (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Dibenzyl Carbamate Phosphate is an intermediate used in the synthesis of Glycerol 3-Phosphoethanolamine (G601595), which is the product of a alcoholysis reaction with phosphatidylcholine and phosphatidylethanolamine.<br>References Meng, Z., et al.: Zhongguo Youzhi, 38, 32 (2013)<br></p>Formula:C26H35N2O10PColor and Shape:NeatMolecular weight:566.537Methyl 1,4-Benzodioxan-2-carboxylate
CAS:<p>Applications Methyl 1,4-Benzodioxan-2-carboxylate is an intermediate used to prepare 2,3-dihydrobenzo[b|[1,4|dioxin- and indolealkylamine derivatives as potential antidepressants.<br>References Wang, S., et al.: Archiv der Pharmazie (Weinheim, Germany), 347, 32 (2014); Wang, S., et al.: Bioorg. Med. Chem. Lettt., 24, 1766 (2014)<br></p>Formula:C10H10O4Color and Shape:Colourless To Off-WhiteMolecular weight:194.18Isobutyl Acetoacetate
CAS:Controlled Product<p>Applications Isobutyl Acetoacetate is a building block that has been used as a reactant in the preparation of b-annulated 1,4-dihydropyridine derivatives as TGFβ signaling inhibitors.<br>References Schade, D., et. al.: J. Med. Chem., 55, 9946 (2012)<br></p>Formula:C8H14O3Color and Shape:NeatMolecular weight:158.19Methyl Cyanoacetate
CAS:Controlled Product<p>Applications Methyl Cyanoacetate is often used as a nucleophile in the electrochemical oxidation of catechols. Methyl Cyanoacetate is also a reagent in the synthesis of Methyl 2-Amino-4-trifluoromethylthiophene-3-carboxylate (M287290); a compound used in the synthesis of DPP-IV inhibitors for treating type 2 diabetes.<br>References Rafiee, M., et al.: J. Electroanal. Chem., 626, 36 (2009); Deng, J., et al.: Eur. J. Med. Chem., 46, 71 (2010)<br></p>Formula:C4H5NO2Color and Shape:NeatMolecular weight:99.096-Quinoxalinecarboxylic Acid
CAS:Controlled Product<p>Applications 6-Quinoxalinecarboxylic Acid is an intermediate used in the production of antiprotozoal agents.<br>References Kim, D., et al.: Eur. J. Med. Chem., 44, 568 (2009), Lyne, P., et al.: Bioorg. Med. Chem. Lett., 19, 1026 (2009),<br></p>Formula:C9H6N2O2Color and Shape:NeatMolecular weight:174.162-(4-Pyridyl)ethanesulfonic Acid
CAS:Controlled Product<p>Applications 2-(4-Pyridyl)ethanesulfonic acid is the sulfonated substrate for alkanesulfonate monooxygenase. It is also used in the preparation of benzyldimethyltetradecyl ammoniumchloride dihydrate solution.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Kasahara, I., et al.: Anal. Sci., 17, i1233 (2001); Eichhorn, E., et al.: J. Biol. Chem., 274, 26639 (1999)<br></p>Formula:C7H9NO3SColor and Shape:NeatMolecular weight:187.22Phthalamic Acid
CAS:Controlled Product<p>Applications Phthalamic Acid is a reactant in the synthesis of phthalimide derivatives with analgesic activity.<br>References Gajare, S.P., Mahajan, S.S.: Int. J. Pharmaceut. Phytopharmacol. Res., 1, 357 (2012)<br></p>Formula:C8H7NO3Color and Shape:WhiteMolecular weight:165.154-Vinylbenzoic Acid
CAS:Controlled Product<p>Stability Store in a Cool Dry Area.<br>Applications A metabolite of 1,4-diethenylbenzene.<br>References Linhart, I., et al.: Xenobiotica, 19, 645 (1989),<br></p>Formula:C9H8O2Color and Shape:NeatMolecular weight:148.165-Amino-2-chloro-4-fluorobenzoic Acid
CAS:Controlled Product<p>Applications 5-Amino-2-chloro-4-fluorobenzoic Acid is an intermediate in the synthesis of Saflufenacil-d7 (S081802). Saflufenacil-d7 is the labeled version of Saflufenacil (S081800), which is a herbicide of the pyrimidinedione chemical class used for the preplant burndown and selective preemergence dicot weed control in different field crops. It was found to inhibit protoporphyrinogen IX oxidase (PPO) enzyme.<br>References Knezevic, S., et al.: Crop Prot., 29, 148 (2010); Grossmann, K., et al.: Weed Sci., 58, 1 (2010)<br></p>Formula:C7H5ClFNO2Color and Shape:NeatMolecular weight:189.57(2S)-2-[[(phenylmethoxy)carbonyl]amino]-4-Pentenoic acid
CAS:Controlled Product<p>Applications (2S)-2-[[(phenylmethoxy)carbonyl]amino]-4-Pentenoic acid is a useful building block, and has been used in the regioselective preparation of nonracemic silylated amino acids.<br>References Marchand, D.; et al.: Eur. J. Org. Chem., 18, 3107 (2008).<br></p>Formula:C13H15NO4Color and Shape:NeatMolecular weight:249.26α-Hydroxy-3,4-bis(phenylmethoxy)benzeneacetic Acid Phenylmethyl Ester
CAS:Controlled Product<p>Applications α-Hydroxy-3,4-bis(phenylmethoxy)benzeneacetic Acid Phenylmethyl Ester is an protected intermediate in the synthesis of metabolites of Catecholamines.<br></p>Formula:C29H26O5Color and Shape:NeatMolecular weight:454.51Allenylboronic acid pinacol ester
CAS:Controlled Product<p>Applications Allenylboronic acid pinacol ester<br></p>Formula:C9H15BO2Color and Shape:NeatMolecular weight:166.034-Benzoylbenzoic acid
CAS:Controlled Product<p>Applications 4-Benzoylbenzoic acid is a reagent that is used in the synthesis of BzATP Triethylammonium Salt, which is a selective P2X purinergic agonist. It is more potent than ATP at homodimeric P2X7 receptors.<br>References Cole, D., Yount, R.: J. Biol. Chem., 265, 22537 (1990); Atarashi, K., et al.: Nature, 455, 808 (2008)<br></p>Formula:C14H10O3Color and Shape:NeatMolecular weight:226.23Ethyl 2-(Ethoxymethylene)acetoacetate
CAS:Controlled Product<p>Applications Ethyl 2-(ethoxymethylene)acetoacetate<br></p>Formula:C9H14O4Color and Shape:NeatMolecular weight:186.212-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic Acid Diethyl Ester
CAS:Controlled Product<p>Applications 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic Acid Diethyl Ester is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer).<br>References Sisler, E.C., et al.: Physiol. Plant., 16, 315 (1963), Herdeis, C., et al.: Arch. Pharm., 317, 304 (1984), Peng, Q., et al.: Cancer, 79, 2282(1997),<br></p>Formula:C18H19NO7Color and Shape:NeatMolecular weight:361.35(R)-5-Oxotetrahydrofuran-2-carboxylic Acid
CAS:Controlled Product<p>Applications (R)-5-Oxotetrahydrofuran-2-carboxylic Acid is an intermediate used to synthesize 2',3'-dideoxy-4'-selenonucleosides as potential antiviral agents.<br>References Jeong, L., et al.: Bioorg. Med. Chem., 16, 9891 (2008)<br></p>Formula:C5H6O4Color and Shape:NeatMolecular weight:130.12-(Hydroxyimino)-3-oxo-pentanedioic Acid 1,5-Diethyl Ester
CAS:Controlled Product<p>Applications Used in the preparation of Isoxazole derivatives.<br>References Silverman, R.: J. Heterocyc. Chem. 15, 1519 (1978)<br></p>Formula:C9H13NO6Color and Shape:NeatMolecular weight:231.29-Hydroxydecanoic Acid Benzyl Ester
CAS:Controlled Product<p>Applications 9-Hydroxydecanoic Acid Benzyl Ester is an intermediate in the synthesis of Monocarboxyisodecyl Phthalate (M525575), a metabolite of Dibutyl phthalate (DBP) (D429495), which is found widely in consumer products.<br>References Weber, A. E., et al.: J. Med. Chem., 35, 3755 (1992);<br></p>Formula:C17H26O3Color and Shape:NeatMolecular weight:278.39tert-Butyl (Triphenylphosphoranylidene)carbamate
CAS:Controlled Product<p>Applications tert-Butyl (Triphenylphosphoranylidene)carbamate is used in the preparation of ketimines.<br>References Yan, W., et. al.: Organic Lett., 14, 2512 (2012)<br></p>Formula:C23H24NO2PColor and Shape:NeatMolecular weight:377.423,4,5-tris(Acetyloxy)benzoic Acid
CAS:Controlled ProductFormula:C13H12O8Color and Shape:NeatMolecular weight:296.222-(((10-(Benzyloxy)-10-oxodecan-2-yl)oxy)carbonyl)benzoic Acid
CAS:Controlled Product<p>Applications 2-(((10-(Benzyloxy)-10-oxodecan-2-yl)oxy)carbonyl)benzoic Acid is an intermediate in the synthesis of Monocarboxyisodecyl Phthalate (M525575), a metabolite of Dibutyl phthalate (DBP) (D429495), which is found widely in consumer products.<br></p>Formula:C25H30O6Color and Shape:NeatMolecular weight:426.5Uroxanic Acid
CAS:Controlled Product<p>Applications Uroxanic Acid is an intermediate in synthesizing Allantoic Acid (A541500), which is a metabolic intermediate in nucleic acid metabolism.<br>References Yoon, K., et al.: Nat. Prod. Sci., 14, 254 (2008); Ramazzina, I., et al.: J. Biol. Chem., 283, 23295 (2008); Kim, K., et al.: J. Mol. Biol., 387, 1067 (2009);<br></p>Formula:C5H8N4O6Color and Shape:NeatMolecular weight:220.141,1-Cyclopentanediacetic Anhydride
CAS:Controlled Product<p>Applications 1,1-Cyclopentanediacetic Anhydride is used to prepare betulin carboxyalkanoate derivatives as anti-HIV agents.<br>References Sun, I., et al.: J. Med. Chem., 41, 4648 (1998); Zhu, Y., et al.: Bioorg. Med. Chem. Lett., 11, 3115 (2001)<br></p>Formula:C9H12O3Color and Shape:NeatMolecular weight:168.19Diisopropyl Azodicarboxylate
CAS:Controlled Product<p>Applications Diisopropyl Azodicarboxylate is an azodicarboxylic acid derivative used as a reagent in the production of many organic compounds. Diisopropyl Azodicarboxylate is commonly used as an oxidizer in Mitsunobu reactions and can also serve as a selective deprotectant of N-benzyl groups in the presence of other protecting groups.<br>References Pichika, R. et al.: Nuc. Med. Biol., 38, 1183 (2011); Kroutil, J. et al.: Synthesis, 3, 446 (2004); Hughes, D.L. et al.: Org. React., 42, 335 (1992);<br></p>Formula:C8H14N2O4Color and Shape:NeatMolecular weight:202.21rac (Aminomethyl)ethylenediaminetetraacetic Acid tetra-(t-Butyl Ester)
CAS:Controlled Product<p>Applications rac (Aminomethyl)ethylenediaminetetraacetic Acid tetra-(t-Butyl Ester) (cas# 1391052-55-3) is a compound useful in organic synthesis.<br></p>Formula:C27H51N3O8Color and Shape:NeatMolecular weight:545.712,4-Dinitrobenzenesulfonic Acid xH2O
CAS:Controlled Product<p>Applications 2,4-Dinitrobenzenesulfonic Acid (cas# 89-02-1) is a useful research chemical.<br></p>Formula:C6H4N2O7S·x(H2O)Color and Shape:NeatMolecular weight:248.17Fmoc-cis-4-aminocyclohexane carboxylic acid
CAS:<p>Fmoc-cis-4-aminocyclohexane carboxylic acid is a reagent, useful for the synthesis of complex compounds. It is also used as an intermediate in the production of fine chemicals and speciality chemicals. In addition, it is a versatile building block that can be used to synthesize many different types of compounds, including pharmaceuticals and pesticides. Fmoc-cis-4-aminocyclohexane carboxylic acid is a high quality compound with a CAS number of 147900-45-6. It has been shown to be an effective scaffold for the synthesis of novel reaction components.</p>Formula:C22H23NO4Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:365.42 g/mol3-Chloro-4-methoxybenzoic acid
CAS:<p>3-Chloro-4-methoxybenzoic acid is a hydroxamic acid that is synthesized by the reaction of 3-chloro-4-methoxybenzaldehyde with hydroxylamine. It has anticancer activity and can inhibit the growth of cancer cells. 3-Chloro-4-methoxybenzoic acid has a low potency, which means that it needs to be used in high concentrations in order to be effective as an anticancer agent. The drug is also structurally similar to sorafenib, but has less potent anticancer activity.</p>Formula:C8H7ClO3Purity:Min. 95%Molecular weight:186.59 g/mol


