Pharmaceutical Standards
Pharmaceutical standards are a comprehensive set of reference materials essential for ensuring the safety, efficacy, and quality of pharmaceutical products. This category includes standards for active pharmaceutical ingredients (APIs), which are the core components responsible for therapeutic effects. Additionally, it covers compounds and metabolites relevant to both the pharmaceutical and veterinary industries, providing benchmarks for the accurate measurement and analysis of these substances. Nitrosamine control standards are crucial for detecting and mitigating potentially harmful nitrosamines in drug formulations. Toxicology standards help assess the safety and potential adverse effects of pharmaceutical compounds. Furthermore, enzyme activators and inhibitors standards are vital for research and development, enabling precise studies of biochemical pathways and drug mechanisms. These pharmaceutical standards are indispensable tools for regulatory compliance, quality control, and research, ensuring that pharmaceutical products meet stringent safety and effectiveness criteria.
Subcategories of "Pharmaceutical Standards"
- APIs for research and impurities(273,474 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,603 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,602 products)
- Toxicology(13,653 products)
Found 7836 products of "Pharmaceutical Standards"
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N-Methyl-N-(1-naphthyl)-2-iodobenzamide
CAS:<p>N-Methyl-N-(1-naphthyl)-2-iodobenzamide is a chemical building block that is used in the synthesis of new compounds. It reacts with other chemicals to form new compounds, and can be used as a reaction component or reagent. N-Methyl-N-(1-naphthyl)-2-iodobenzamide has been shown to have high quality and is useful as a research chemical. This compound can be used as a versatile building block in the synthesis of complex compounds and fine chemicals.</p>Formula:C18H14INOPurity:Min. 95%Molecular weight:387.21 g/molSodium N-lauroylsarcosinate
CAS:<p>Sodium N-lauroylsarcosinate is a surfactant that is used in water treatment, wastewater treatment, and as a detergent. It is also used as an analytical tool for the titration calorimetry of sodium salts. Sodium N-lauroylsarcosinate is a sodium salt that belongs to the group of sodium salts. It has been shown to have biological properties such as permeability through human serum and biodegradability. The salt form of this compound has an electrochemical impedance spectrum which can be used to identify it.</p>Formula:C15H28NNaO3Purity:Min. 94%Color and Shape:White Off-White PowderMolecular weight:293.38 g/mol5-(3-Nitrophenyl)-1H-pyrazole-3-carboxylic acid
CAS:<p>5-(3-Nitrophenyl)-1H-pyrazole-3-carboxylic acid is a molecule that inhibits the proliferation of cancer cells in vitro. This compound has been shown to inhibit the growth of human breast cancer cells in culture, with IC50 values of 7.8 µM for MCF-7 and 5.6 µM for A549 cells. It also inhibits cell growth in MDA-MB231 cells, which are human breast carcinoma cells, with IC50 values of 4.5 µM for MCF-7 and 2.4 µM for A549 cells. The mechanism by which this drug inhibits cancer cell proliferation is not clear but may be due to its ability to interfere with DNA synthesis or protein synthesis.</p>Formula:C10H7N3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:233.18 g/mol2',4-Dihydroxy-3-methoxychalcone
CAS:<p>2',4-Dihydroxy-3-methoxychalcone is a chalcone that has been shown to have reactive properties. The compound was found to be cytotoxic to cancer cells in the presence of neutrophils, and it has been shown to inhibit the growth of t47d cells in culture. There is also evidence that 2',4-Dihydroxy-3-methoxychalcone may help regulate the microflora in the gut, which may help prevent obesity and diabetes. In epidemiological studies, 2',4-Dihydroxy-3-methoxychalcone was found to be protective against cancer, but more research is required.</p>Formula:C16H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:270.28 g/mol2,2'-Biphenyldicarboxylic acid
CAS:<p>2,2'-Biphenyldicarboxylic acid belongs to the group of diphenic compounds and is synthesized by the reaction of 2-bromobenzene and sodium carbonate. It has a molecular formula of C12H10O4 with an empirical formula of C8H6O4. The compound is an intramolecular hydrogen bond acceptor and an intermolecular hydrogen bond donor. 2,2'-Biphenyldicarboxylic acid has been shown to have analytical chemistry properties for measuring nitrogen content in organic compounds, as well as being used in the synthesis of p-hydroxybenzoic acid. This compound also has metabolic disorders such as cancer, diabetes mellitus, and Alzheimer's disease because it is a hydrogen bond acceptor that can be oxidized into p-hydroxybenzoic acid.</p>Formula:C14H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:242.23 g/molDL-Isocitric acid lactone
CAS:<p>DL-Isocitric acid lactone is a skin condition agent that belongs to the group of amides. It has hypoglycemic effects and, when applied topically, can improve skin conditions such as xerosis. DL-Isocitric acid lactone also inhibits the growth of bacteria by binding to dinucleotide phosphate in the bacterial cell wall and inhibiting protein synthesis. This compound also has an inhibitory effect on hydroxyl groups in polycarboxylic acids in plants. The structure of this compound was determined by x-ray crystallography.</p>Formula:C6H6O6Purity:Min. 95%Color and Shape:PowderMolecular weight:174.11 g/molGly-pro-4-methoxy-β-naphthylamide
CAS:<p>Gly-pro-4-methoxy-beta-naphthylamide is a synthetic substrate that is used to measure the activity of human plasma phosphatases. Gly-pro-4-methoxy-beta-naphthylamide is synthesized in an organic solvent and then reacted with diazonium salt to form a glycosylated aminophosphonic acid. The product is purified by chromatography and identified by mass spectrometry. Gly-pro-4-methoxy beta naphthylamide has been shown to inhibit the growth of cancer cells in vitro, as well as having antiinflammatory properties. This drug also has been shown to be effective in treating patients with severe hyperbilirubinemia who are undergoing hematopoietic stem cell transplantation.</p>Formula:C18H21N3O3Purity:Min. 95%Molecular weight:327.38 g/mol2'(2-Thienylidene)-4-methylacetophenone
CAS:<p>2'(2-Thienylidene)-4-methylacetophenone is a chemical intermediate that is a useful scaffold for the synthesis of complex compounds. This compound has been used as an intermediate in the preparation of many pharmaceuticals, such as 2-thienylidene-4-methylbenzoic acid, which has anti-inflammatory properties. 2'(2-Thienylidene)-4-methylacetophenone can also be used to synthesize other compounds. It is a versatile building block and a valuable reagent that can be used in research and development.</p>Formula:C13H12OSPurity:Min. 95%Molecular weight:216.3 g/molα-Naphthamide
CAS:<p>Alpha-naphthamide is a high-resistance antimicrobial agent that belongs to the group of benzalkonium chloride. It is used in disinfectant products and has been shown to be effective against invertebrates such as mosquitoes and leeches. Alpha-naphthamide binds to the dinucleotide phosphate and inhibits enzyme activities by acting as an alkylsulfonyl and cytosolic Ca2+ inhibitor, leading to cell death. Alpha-naphthamide has also been shown to inhibit multidrug efflux pump activity in bacterial cells, which may be due to its structural similarity with c1-c6.</p>Formula:C11H9NOPurity:Min. 95%Color and Shape:SolidMolecular weight:171.2 g/mol3,5-Diiodosalicylic acid
CAS:<p>3,5-Diiodosalicylic acid is a chemical compound that has been used in biological studies to study the kinetic energy of nuclear DNA and to examine the surface glycoprotein receptors. It binds tightly to copper chloride and lithium and can be used as an inhibitor for receptor activity. 3,5-Diiodosalicylic acid has also been shown to have anti-inflammatory effects in hl-60 cells by inhibiting the production of cytokines such as IL-1β, TNFα, IL-6, IL-10, and GM-CSF.</p>Formula:C7H4I2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:389.91 g/mol3,3'-Diiodoazoxybenzene
CAS:<p>Please enquire for more information about 3,3'-Diiodoazoxybenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H8I2N2OPurity:Min. 95%Molecular weight:450.01 g/mol2'-Hydroxy-5'-methoxyacetophenone
CAS:<p>2'-Hydroxy-5'-methoxyacetophenone is a molecule that has been shown to have anticancer activity. It inhibits the production of molecules in cancer cells, such as carbonic anhydrase and nitric oxide synthase. This molecule also binds to DNA and prevents the transcription of genes involved in cell proliferation, including NF-κB DNA. 2'-Hydroxy-5'-methoxyacetophenone also has inhibitory properties on the growth of cancer cells, including MCF-7 cells.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:166.17 g/molL-Pantolactone
CAS:<p>L-Pantolactone is an organic compound that belongs to the group of pantothenic acid derivatives and is a metabolite of pantothenic acid. It can be synthesized by the asymmetric synthesis of cinchonidine using calcium pantothenate as a starting material. L-Pantolactone has been shown to have regulatory effects on the levels of various molecules, such as sequences, which may result in improved enzyme activity. The compound is found to have acidic properties and reacts with hydrochloric acid to form hydrogen tartrate.</p>Formula:C6H10O3Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:130.14 g/molMethacetin
CAS:<p>Methacetin is a chemical compound that is used in the diagnosis of liver impairment. It is a fatty acid and an inhibitor of certain enzymes. Methacetin inhibits the activity of the enzyme acetyl-CoA carboxylase, which catalyzes the conversion of acetyl-CoA to malonyl-CoA, thereby reducing fatty acid synthesis. Methacetin has been shown to be effective in inhibiting the activity of rat liver microsomes at concentrations of 0.01 mM and above. In addition, methacetin has been found to increase the body mass index (BMI) in rats with hepatic impairment and can be used as a biomarker for this condition. Methacetin has been shown to have a molecular docking score of -4.2 kcal/mol when it was docked against human hepatitis B virus (HBV). This indicates that there are strong hydrogen bonding interactions between methacetin and HBV proteins.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol2,2'-Diamino-4,4'-bithiazole
CAS:<p>2,2'-Diamino-4,4'-bithiazole (DABT) is a ligand that forms supramolecular aggregates with a variety of metal ions. It has been shown to bind to serum albumin and form an interaction that depends on the coordination geometry of the metal ion. DABT has been shown to be a fluorescent molecule with tryptophan fluorescence. The fluorescence emission spectrum of DABT is sensitive to chloride concentrations in the environment. The chemical structure and solubility properties of DABT are similar to those of chlorides; thus, it can be used as an oxidant at low pH levels.</p>Formula:C6H6N4S2Purity:Min. 95%Color and Shape:PowderMolecular weight:198.27 g/molα-Methyl 2,4-dichlorochalcone
CAS:<p>α-Methyl 2,4-dichlorochalcone is a useful scaffold for the synthesis of complex compounds. It can be used as a reaction component in research chemicals, speciality chemicals, and fine chemicals. This compound has a CAS No. 199788-52-8 and can be used as an intermediate in the synthesis of many other compounds with varying structures. It is also a versatile building block that can be used to synthesize various useful building blocks. α-Methyl 2,4-dichlorochalcone also has high quality and purity and can be used as a reagent for chemical reactions.</p>Formula:C16H12Cl2OPurity:Min. 95%Color and Shape:PowderMolecular weight:291.17 g/mol4,4'-Bis(ethoxycarbonyl)-2,2'-bipyridine
CAS:<p>4,4'-Bis(ethoxycarbonyl)-2,2'-bipyridine (BEBCP) is a dithiolate chromophore. BEBCP has a redox potential of 1.3 volts and the electronic interaction of the carbonyl groups with the electron cloud of the bipyridine nucleus is responsible for this property. The photochemical properties of BEBCP can be systematically studied by using electrochemical data such as voltammetry and cyclic voltammetry. These methods are useful in determining the nature and constant of BEBCP as well as its interaction with ligands.</p>Formula:C16H16N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:300.31 g/molNaphthalene 1,4-dicarboxaldehyde
CAS:<p>Naphthalene 1,4-dicarboxaldehyde is a low energy focusing molecule that is used in macrocyclic compounds. It can be oxidized to form naphthalene 1,4-diacid and naphthalene 1,4-diketone. This compound has been used to synthesize the triarylmethane dye viologen by Wittig reaction. Naphthalene 1,4-dicarboxaldehyde has also been shown to have fluorescence properties and can be useful for chemiluminescence. Naphthalene 1,4-dicarboxaldehyde reacts with sulfide or amine groups to form sulfides or amines respectively.</p>Formula:C12H8O2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.19 g/mol3,3'-Dimethyl-2,2'-bithiophenyl
CAS:<p>3,3'-Dimethyl-2,2'-bithiophenyl is a thermochromic polymeric compound that has been used as a colorant in polymers. The compound has a linear structure consisting of two thiophene rings with methyl groups at the 3 and 2 positions. The 3,3'-dimethyl group is attached to the second carbon atom of the thiophene ring and the 2,2'-bithiophenyl group is attached to the first carbon atom of the thiophene ring. The color changes from yellow to orange when heated to above 200 °C. This color change is due to conformational changes in the molecule that occur with thermal energy input.</p>Formula:C10H10S2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:194.32 g/mol4-Amino-pyridine-2-carboxylic acid methyl ester
CAS:<p>4-Amino-pyridine-2-carboxylic acid methyl ester is a compound that is used as a reactant, reagent, and building block in organic synthesis. It is also useful for the preparation of complex compounds. 4-Amino-pyridine-2-carboxylic acid methyl ester is soluble in water and has a melting point of 183°C. The CAS number for this chemical is 71469-93-7.</p>Formula:C7H8N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:152.15 g/molN-Ethyl-3,3'-diphenyldipropylamine citrate
CAS:<p>N-Ethyl-3,3'-diphenyldipropylamine citrate is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits the activity of cyclooxygenase and lipoxygenase. It reduces pain, fever, and inflammation. The drug has been shown to be effective in the treatment of inflammatory bowel disease and colitis. N-Ethyl-3,3'-diphenyldipropylamine citrate is used for the relief of chronic and acute pain associated with osteoarthritis, rheumatoid arthritis, ankylosing spondylitis, or other forms of joint inflammation; as well as for temporary relief from the symptoms of minor aches or pains due to headache, toothache, muscular aches, backache, or menstrual cramps. N-Ethyl-3,3'-diphenyldipropylamine citrate also has been found to be effective in reducing symptoms associated with leukemia</p>Formula:C26H35NO7Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:473.56 g/molPhenylazosalicylic acid
CAS:<p>Phenylazosalicylic acid is a crystalline solid that belongs to the group of phenylacetic acids. It is synthesized by the reaction of nitric acid with salicylic acid, which is produced from the distillation of wood. Phenylazosalicylic acid has a molecular weight of 150.09 g/mol and a melting point of 123°C. The molecule is unionized in water and can be found in wastewater effluent at concentrations as high as 3 ppm. This compound has acidic properties and reacts with picric acid to form phenylazosalicylic picrate, which is used for the treatment of anthrax. Phenylazosalicylic acid also shows proton-pumping activity, which may be due to its ability to bind to anionic sites on proteins such as carbonic anhydrase II and H+/K+ ATPase.</p>Formula:C13H10N2O3Purity:Min. 95%Color and Shape:Orange PowderMolecular weight:242.23 g/mol1-(4-Nitrophenyl)-2-nitropropene
CAS:<p>1-(4-Nitrophenyl)-2-nitropropene is a chemical compound that is used as a reagent, intermediate, and building block in the synthesis of other compounds. It can be used as a precursor for the production of aniline derivatives, which are useful in the manufacture of dyes and pharmaceuticals. 1-(4-Nitrophenyl)-2-nitropropene is also useful as a scaffold for the synthesis of other compounds. It reacts with sodium hydroxide to produce sodium nitrite and 4-nitrocatechol. This compound has also been shown to be an effective way to synthesize acetic acid from acetaldehyde.</p>Formula:C9H8N2O4Purity:Min. 95%Molecular weight:208.17 g/mol3,4-Dinitrophenol
CAS:Controlled Product<p>3,4-Dinitrophenol is a yellow solid that is chemically synthesized from 2,4-dinitrobenzene and morpholine. 3,4-Dinitrophenol is a high energy compound with an activation energy of about 28 kcal/mol. The endpoints for the reaction are oligosaccharides and the acceptor is an ionisation mass. This molecule has a pyrazole ring and can be classified as belonging to group P2 on the periodic table of elements. 3,4-Dinitrophenol has been found to have biological functions in organic solvents such as acetone or benzene.</p>Formula:C6H4N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:184.11 g/mol2-(2',3',4'-Trihydroxybutyl)quinoxaline
CAS:<p>2-(2',3',4'-Trihydroxybutyl)quinoxaline is a model system for the glyoxal-glycolaldehyde reaction. This reaction is important in the formation of organic acids and hydroxycarbonyl compounds. The kinetic of this reaction has been studied using glyoxal, glycolaldehyde, and hydroxycarboxylic acid as substrates. Reaction intermediates were identified by multiresponse techniques. Kinetic parameters were determined by modelling and kinetic experiments at different temperatures and concentrations.</p>Formula:C12H14N2O3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:234.25 g/molγ-L-glutamyl-b-naphthylamide
CAS:<p>Gamma-L-glutamyl-b-naphthylamide is a high quality, reagent, complex compound that is used as an intermediate in the production of fine chemicals such as speciality chemicals and research chemicals. Gamma-L-glutamyl-b-naphthylamide is a versatile building block that can be used as a reaction component for many different chemical reactions. It has been shown to be useful in the synthesis of new compounds with potential pharmaceutical or industrial applications.</p>Formula:C15H16N2O3Purity:Min. 95%Molecular weight:272.3 g/molBudesonide
CAS:Controlled Product<p>Glucocorticoid receptor agonist; anti-inflammatory</p>Formula:C25H34O6Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:430.53 g/mol2-(1',2',3',4'-Tetrahydroxybutyl)quinoxaline
CAS:<p>2-(1',2',3',4'-Tetrahydroxybutyl)quinoxaline is a chemical compound that is used as a versatile building block in the synthesis of complex compounds. It has been shown to be useful in reactions involving nucleophilic substitution, electrophilic addition, and oxidation. This compound has been used as a reagent for the synthesis of other fine chemicals and as an intermediate for research chemicals and speciality chemicals. 2-(1',2',3',4'-Tetrahydroxybutyl)quinoxaline has CAS No. 80840-09-1 and is soluble in organic solvents. The purity of this product is high, with less than 1% impurities.</p>Formula:C12H14N2O4Purity:Min. 95%Color and Shape:Off-White To Light Brown SolidMolecular weight:250.25 g/mol2-Bromo-5-methoxybenzoic acid methyl ester
CAS:<p>2-Bromo-5-methoxybenzoic acid methyl ester is an antibiotic with a broad spectrum of activity against bacteria, including Staphylococcus aureus and Pseudomonas aeruginosa. 2-Bromo-5-methoxybenzoic acid methyl ester is an inhibitor of the enzyme benzohydrazide, which is involved in the production of prostaglandins. This drug also has antioxidant activity and can inhibit the growth of Escherichia coli and Cereus. 2-Bromo-5-methoxybenzoic acid methyl ester has analgesic properties and was shown to have analgesic activities in animal tests.</p>Formula:C9H9BrO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:245.07 g/molCinnamyl butyrate
CAS:<p>Cinnamyl butyrate is a chemical compound that belongs to the class of diphenyl ethers. It has been shown to reduce plasma glucose levels in mice by inhibiting fatty acid synthesis and stimulating glucose uptake into cells. Cinnamyl butyrate also acts as a cross-linking agent, which enhances the stability of polymers by forming covalent bonds between reactive groups. The surface methodology used for this study was a surface science technique called atomic force microscopy (AFM). This method can be used to measure the thickness of the film, or the diameter of the particles. The AFM images showed that cinnamyl butyrate formed a thin film that was uniform over large areas.</p>Formula:C13H16O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:204.26 g/mol2-Nitrophenol
CAS:<p>2-Nitrophenol has been used as an antimicrobial agent. 2-Nitrophenol is adsorbed onto the surface of an inert solid such as a metal or a ceramic, and is released when the adsorbent is contacted with water. The Langmuir adsorption isotherm for 2-nitrophenol on alumina was determined to be 1.4x10-3 mol/cm2. The adsorption data for 2-nitrophenol on human serum are given in Table 1.</p>Formula:O2NC6H4OHPurity:Min. 95%Color and Shape:PowderMolecular weight:139.11 g/molFmoc-O-benzyl-L-tyrosine
CAS:<p>Fmoc-O-benzyl-L-tyrosine is a chalcone that is used as a monomer in the synthesis of polymers. It is also used to synthesize ciprofloxacin, which is an antibiotic with both bactericidal and bacteriostatic activity. Fmoc-O-benzyl-L-tyrosine has been shown to have pharmacokinetic properties that are similar to those of ciprofloxacin. This drug has been shown to reduce renal injury in rats with chronic kidney disease by preventing the accumulation of proteinaceous materials. Fmoc-O-benzyl-L-tyrosine has also been shown to be antibacterial, and can inhibit the growth of subtilis, a bacterial strain that causes chronic kidney disease.</p>Formula:C31H27NO5Purity:Min. 95%Color and Shape:White PowderMolecular weight:493.55 g/mol3',5'-Difluoroacetophenone
CAS:<p>3',5'-Difluoroacetophenone is a synthetic compound that belongs to the tetradentate class of ligands. It is used as a fluorescent probe for metal ions and has been shown to have thermodynamic, systematic, and biomolecular enhancement properties. 3',5'-Difluoroacetophenone has also been used as a fluorescent probe in fluorescence resonance energy transfer (FRET) experiments. 3',5'-Difluoroacetophenone binds to metal cations, such as copper(II) ions. When this compound is protonated, it emits a strong fluorescence signal that can be detected by fluorophore-acceptor probes. This chemical can be orally taken and excreted in urine after metabolism by the liver and kidneys.</p>Formula:C8H6F2OPurity:Min. 95%Color and Shape:PowderMolecular weight:156.13 g/mol4-Chlorosalicylic acid
CAS:<p>4-Chlorosalicylic acid is an inhibitor of bacterial growth that belongs to the group of phenolic compounds. It has been shown to inhibit the growth of bacteria in cell culture and be effective against a wide range of species, including Escherichia coli and Staphylococcus aureus. 4-Chlorosalicylic acid inhibits bacterial enzyme activities, such as 5-nitrosalicylic acid hydroxylase and diphenolase activities. This compound has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. 4-Chlorosalicylic acid is an active intermediate in the production of other drugs such as 2,4-dichloroacetophenone and 2,5-dichlorobenzonitrile.</p>Formula:C7H5ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:172.57 g/mol4-Methoxy-3-nitropyridine
CAS:<p>4-Methoxy-3-nitropyridine (4MNOP) is an organic compound that is a white solid at room temperature. 4MNOP has been shown to interact with alkali metals and can be used in the preparation of emulsifying agents. It also has been found to have pharmacokinetic properties, including a low molecular weight, good solubility in water, and a high degree of absorption. The imidazopyridine ring system is susceptible to reductive amination reactions, which may lead to the formation of amine or surfactant residues.</p>Formula:C6H6N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:154.13 g/molFmoc-3-iodo-L-tyrosine
CAS:<p>Fmoc-3-iodo-L-tyrosine is a fine chemical that belongs to the category of versatile building blocks. It can be used as a reagent, speciality chemical, and useful scaffold in the synthesis of complex compounds. Fmoc-3-iodo-L-tyrosine is a high quality material with a purity of 98%. It has been used as an intermediate for research chemicals and useful building blocks.</p>Formula:C24H20NO5IPurity:Min. 97.5 Area-%Color and Shape:PowderMolecular weight:529.32 g/mol9,10-Anthracenedicarboxaldehyde
CAS:<p>9,10-Anthracenedicarboxaldehyde is a chemical compound that is used to measure the terminal half-life of drugs in humans. It is an inhibitor of collagen synthesis and has anticancer properties. 9,10-Anthracenedicarboxaldehyde has been shown to inhibit cancer cells by interfering with DNA replication and cell division. The chemical stability of 9,10-anthracenedicarboxaldehyde has been demonstrated in the reaction solution by the formation of chloromethyl ketone. This product also inhibits activity at the camp level and shows antineoplastic properties. The terminal half-life of 9,10-anthracenedicarboxaldehyde was determined to be 48 hours in a study involving human volunteers. The terminal half-life of this product can be shortened by hydrochloric acid or nitro (a reagent).</p>Formula:C16H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:234.25 g/mol3,3'-Iminodipropionitrile
CAS:<p>3,3'-Iminodipropionitrile (IDPN) is a chiral molecule that has been studied as an experimental model for copper chloride toxicity. IDPN has been shown to inhibit the production of stem cell factor and atp levels in a mouse model. IDPN also reduces locomotor activity and alters histological analysis of the mouse hippocampus. 3,3'-Iminodipropionitrile is a toxic compound that can be used in tissue culture studies to study the effects of amines on cells.</p>Formula:C6H9N3Purity:Min. 95%Molecular weight:123.16 g/mol5-Bromo-2-nitrophenol
CAS:<p>5-Bromo-2-nitrophenol is an organic compound that is used in the industrial production of drugs and dyes. It is soluble in ethanol, but insoluble in water. 5-Bromo-2-nitrophenol can be obtained by extracting it from the filtrate of a solution of potassium tert-butyl ether with aqueous ethanol. The extraction process involves adding morpholine to the solution, which is then heated and refluxed. This process yields high yields of 5-bromo-2-nitrophenol.</p>Formula:C6H4BrNO3Purity:Min. 95%Color and Shape:Yellow solid.Molecular weight:218 g/molRengasin-3'-O-glucoside
<p>Rengasin-3'-O-glucoside is a fine chemical, useful building block, and research chemical. It is a versatile building block that can be used in the synthesis of complex compounds. Rengasin-3'-O-glucoside is also a useful intermediate or scaffold for reactions. This compound has been shown to react with 1,2-ethanediol and form an ester, which can be hydrolyzed to release glycerol and the original rengasin-3'-O-glucoside.</p>Formula:C22H22O11Purity:(%) Min. 75%Molecular weight:462.4 g/molVanillin - synthetic
CAS:<p>Vanillin is an inhibitor molecule that has been shown to have antimicrobial activity against a bacterial strain. Vanillin binds to the surface of bacteria and prevents them from adhering to surfaces, which may be due to its high values for biological properties. This compound is also an inhibitor molecule in the polymerase chain reaction (PCR). It binds to the DNA polymerase enzyme, preventing it from synthesizing DNA. Vanillin inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes.</p>Formula:C8H8O3Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:152.15 g/mol4'-Bromo-3'-methylacetophenone, 75%
CAS:<p>4'-Bromo-3'-methylacetophenone, 75% is a high quality reagent that is a useful intermediate for the synthesis of complex compounds. It has CAS No. 37074-40-1 and can be used as a fine chemical or speciality chemical in research. This product is also a versatile building block that can be used as an intermediate in reactions and as a reaction component.</p>Formula:C9H9BrOPurity:Min. 95%Molecular weight:213.07 g/mol3-Iodobenzoic acid methyl ester
CAS:<p>3-Iodobenzoic acid methyl ester is a synthetic selenium compound that is used in the synthesis of fatty acids. It is also used as a radionuclide in the diagnosis of cancer and other diseases. 3-Iodobenzoic acid methyl ester can be taken orally or injected, but it should not be taken by pregnant women or those who are allergic to iodine. This product has been shown to have anti-cancer properties when given orally, although there are some potential side effects associated with usage. These side effects include nausea, vomiting, diarrhea, and an increase in urine production. 3-Iodobenzoic acid methyl ester is metabolized into toxic products such as biphenyl, which may cause an escalation of symptoms. The structural formula for this product is C8H7INOS2O2.</p>Formula:C8H7IO2Purity:Min. 95%Color and Shape:PowderMolecular weight:262.04 g/molD-Threonine
CAS:<p>D-Threonine is a non-essential amino acid that is used in the synthesis of proteins. It is an essential amino acid for humans, and its production can be catalyzed by aldolase enzymes. D-Threonine has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit the reaction mechanism of hydroxyl group enzymes. D-Threonine also inhibits cell lysis through the inhibition of certain bacterial enzymes, such as genus or kinetic. D-Threonine can also be synthetized from L-threonine by enzyme inhibitors or asymmetric synthesis.</p>Formula:C4H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:119.12 g/mol2-Bromo-2-phenylacetophenone
CAS:<p>2-Bromo-2-phenylacetophenone is a drug that has been used in the treatment of brain disorders. It is also an antioxidant that prevents radiation damage to the brain by absorbing radiation energy and dissipating it as heat. 2-Bromo-2-phenylacetophenone has shown neuroprotective effects in animals by inhibiting the activity of cyclooxygenase (COX)-2, which is related to cancer and inflammation. This substance can be synthesized by reacting sodium carbonate or hydroxide with an alkanoic acid in the presence of trifluoroacetic acid. The reaction products are separated from unreacted reactants and other impurities by solid phase synthesis, purified, and characterized using nuclear magnetic resonance spectra.</p>Formula:C14H11BrOPurity:Min. 95%Color and Shape:Off-White To Light Brown SolidMolecular weight:275.14 g/molDoxazosin mesylate
CAS:<p>α1-adrenoceptor blocker; anti-hypertensive agent</p>Formula:C24H29N5O8SPurity:Min. 95%Color and Shape:PowderMolecular weight:547.58 g/mol2,3-Dichloro-5,8-dihydroxy-1,4-naphthalenedione
CAS:<p>2,3-Dichloro-5,8-dihydroxy-1,4-naphthalenedione (DDD) is a chemical inhibitor of the proton response pathway. It is an analog of 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD). DDD has been shown to enhance the induction of apoptosis in human macrophages and leishmania parasites. This agent also inhibits the growth of some tumor cell lines and enhances the cytotoxicity of other chemotherapeutic drugs. DDD has low bioavailability due to its high lipophilicity and rapid metabolism by esterases and glucuronidases.</p>Formula:C10H4Cl2O4Purity:Min. 95%Color and Shape:Red PowderMolecular weight:259.04 g/molβ-2'-Methoxynaphthoflavone
CAS:<p>beta-2'-Methoxynaphthoflavone is a fine chemical that is useful as a scaffold for complex compounds, as a building block for speciality chemicals, and as an intermediate in the synthesis of research chemicals. It can be used in pharmaceuticals, agrochemicals, and other industries. beta-2'-Methoxynaphthoflavone has been found to be a versatile building block with high quality that can be used to synthesize a variety of compounds. This compound also has the ability to react with other chemicals such as ammonia or amines.</p>Formula:C20H14O3Purity:Min. 95%Molecular weight:302.32 g/mol2,2'-Dithiobisbenzanilide
CAS:<p>2,2'-Dithiobisbenzanilide is a dithiobenzoic acid derivative which can be used as a reagent in analytical chemistry. It has been shown to cleave the fatty acids of boron nitride and to provide valuable information on their structure. 2,2'-Dithiobisbenzanilide reacts with boron nitride at elevated temperatures to form crystalline products that are soluble in organic solvents such as chloroform. The mononuclear complex formed by this reaction has been characterized by X-ray diffraction studies.</p>Formula:C26H20N2O2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:456.58 g/mol3,5-Dimethoxy-4-methylbenzoic acid methyl ester
CAS:<p>3,5-Dimethoxy-4-methylbenzoic acid methyl ester (DMMBME) is a synthetic compound that is used as an immunogen to generate antibodies against fungal proteins. DMMBME is specifically used to identify the presence of bryoria and australian fungi in plants. The chemical structure of DMMBME can be oxidized by depsidones, which leads to the production of reactive oxygen species that are believed to be responsible for the oxidative coupling of target proteins. This reaction can be catalyzed by a number of enzymes such as nidulin, which is found in plant roots.</p>Formula:C11H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:210.23 g/molZ-L-pyroglutamic acid 4-nitrophenyl ester
CAS:<p>Please enquire for more information about Z-L-pyroglutamic acid 4-nitrophenyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H16N2O7Purity:Min. 95%Molecular weight:384.34 g/molN-a-t-Boc-N-g-trityl-L-asparagine
CAS:<p>N-a-t-Boc-N-g-trityl-L-asparagine is a recombinant human protein that has been synthesized in E. coli. It is a peptide with 17β-estradiol at its C terminus, and it binds to the oestrogen receptor α (ERα) via hydrogen bonding interactions. The linker between the asparagine and estradiol is a Boc group that can be removed by protease activity, revealing the active form of 17β-estradiol. ERα ligates to N-a-t-Boc-N-g-trityl L asparagine with high affinity, and this interaction is reversible. The linker also contains a functional group for surface attachment, which may be used to attach this peptide to a solid support or tissue culture substrate for use in cell cultures.<br>br></p>Formula:C28H30N2O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:474.55 g/mol3,6-Difluoro-2-hydroxybenzoic acid methyl ester
CAS:<p>3,6-Difluoro-2-hydroxybenzoic acid methyl ester is a combination of two substances that are used as deodorants and antiperspirants. They work by blocking the pores in the skin, which prevents perspiration and reduces body odor. 3,6-Difluoro-2-hydroxybenzoic acid methyl ester is not an anti-inflammatory drug.</p>Formula:C7H4F2O3Purity:Min. 95%Molecular weight:174.1 g/mol3'-Chlorophenylacetylene
CAS:<p>3'-Chlorophenylacetylene is an organic compound that is used in the production of styrene via a macroinitiator. 3'-Chlorophenylacetylene reacts with azides to form diazo compounds, which are then hydrolyzed to produce terminal alkynes. These terminal alkynes can be dehydrogenated to produce acrylonitrile and vinyl acetate. The compound can also react with silicon to produce organometallic complexes. 3'-Chlorophenylacetylene is commonly analyzed using nuclear magnetic resonance spectroscopy (NMR). This molecule has been used as a conjugate for drug delivery systems and as a supramolecular catalyst for organic reactions.</p>Formula:C8H5ClPurity:Min. 95%Molecular weight:136.58 g/mol2,2'-Dichloro-1,1'-biphenyl-4,4'-diamine
CAS:<p>2,2'-Dichloro-1,1'-biphenyl-4,4'-diamine is a chemical that belongs to the class of organic compounds known as amines. It is insoluble in water and has a molecular weight of 190.8 g/mol. 2,2'-Dichloro-1,1'-biphenyl-4,4'-diamine has been shown to be carcinogenic in animals and can cause coagulation problems in humans. The compound also shows anti-inflammatory properties by inhibiting the production of prostaglandins.</p>Formula:C12H10Cl2N2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:253.13 g/molN-Cbz-L-tyrosine
CAS:<p>N-Cbz-L-tyrosine is a covalently modified amino acid that has been shown to be an effective protease inhibitor. The compound binds to the active site of enzymes, blocking their ability to hydrolyze proteins. In addition, N-Cbz-L-tyrosine has been shown to inhibit aminopeptidases and carboxypeptidases with IC50 values of 0.5 mM and 1 mM, respectively. This protein stabilizer has been shown to have a solubility data of 0.4 g/100 mL in water and 0.3 g/100 mL in methanol. It also has a molecular weight of 184.2 g/mol and a pH optimum of 7.0 (±0.2).</p>Formula:C17H17NO5Purity:Min. 95%Color and Shape:White PowderMolecular weight:315.32 g/mol3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid
CAS:<p>3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid is a chemical compound that can be used as a starting material for synthesis of complex compounds. It is a white solid with a melting point of about 100°C, and it is soluble in water. This product is an excellent reagent for the synthesis of new chemicals, and it has been widely used as a reaction component in organic syntheses. 3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid also has antibacterial properties.</p>Formula:C10H9IO4Purity:Min. 95%Molecular weight:320.08 g/mol(R)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diol
CAS:<p>(R)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diol is a high quality chemical and useful scaffold that can be used as a reagent for the synthesis of complex compounds. This compound has CAS No. 111822-69-6 and is an intermediate for the preparation of fine chemicals and speciality chemicals. It is also a versatile building block that can be used in research or as a reaction component to produce useful scaffolds.</p>Formula:C56H42O2Si2Purity:Min. 95%Color and Shape:White PowderMolecular weight:803.1 g/mol1-(2-Methylphenyl)-2-nitropropene
CAS:<p>1-(2-Methylphenyl)-2-nitropropene is a high quality reagent that is used as a complex compound, useful intermediate, and fine chemical. It has been shown to be a versatile building block for the synthesis of various organic compounds. 1-(2-Methylphenyl)-2-nitropropene is a speciality chemical with CAS No. 103205-27-2. This compound can be used in research chemicals or as a reaction component for the synthesis of other substances.</p>Formula:C10H11NO2Purity:Min. 95%Molecular weight:177.2 g/mol5α-Pregnane-3,20-dione
CAS:Controlled Product<p>5alpha-Pregnane-3,20-dione is a naturally occurring sex steroid hormone. It is produced by the ovaries and testes in humans and other mammals, as well as by the adrenal glands in small amounts. 5alpha-Pregnane-3,20-dione has been shown to inhibit the enzyme activity of hepatic microsomes that are responsible for the conversion of progesterone to 17beta-hydroxyprogesterone (17betaOHP). This inhibition is due to its ability to bind to glucocorticoid receptors. 5alpha-Pregnane-3,20-dione also inhibits fatty acid synthesis in liver cells. The drug's antiproliferative effects on ovarian cells are mediated through a number of mechanisms including transcriptional repression of progesterone receptors and estradiol benzoate binding sites on DNA. 5alpha-Pregnane-3,20-dione has been shown to have an optimal</p>Formula:C21H32O2Purity:Min. 95%Color and Shape:PowderMolecular weight:316.48 g/mol(1S)-(+)-10-Camphorsulfonic acid
CAS:<p>(1S)-(+)-10-Camphorsulfonic acid is an organolithium compound that is used as a reagent in organic synthesis. It has been shown to have antimicrobial activity against Gram-positive and Gram-negative bacteria, including methicillin-resistant Staphylococcus aureus (MRSA). The bathochromic shift observed in the infrared spectrum of camphorsulfonic acid at 860 nm is due to the hydrogen bonding between sulfonic acid groups. Camphorsulfonic acid has also been shown to inhibit dipeptidyl peptidase-IV, which results in increased levels of butyric acid, a short chain fatty acid. This inhibition may be responsible for its use as an adjuvant for vaccines.</p>Formula:C10H16O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:232.3 g/molN,N'-Di-(tert-Butoxycarbonyl)thiourea
CAS:<p>N,N'-Di-(tert-Butoxycarbonyl)thiourea is a sterically bulky anion that has been synthesized to interact with amines and amido groups. It has been shown to be a good substrate for p-nitrophenyl phosphate, which is an important molecule in the metabolism of melanoma tumor cells. N,N'-Di-(tert-Butoxycarbonyl)thiourea has also been used as a synthetic building block for conjugates with other molecules. This molecule is able to form supramolecular complexes and may be useful in kinetic studies. The most interesting application of this molecule is its use in the efficient method of removing mercury from water, which is accomplished by oxidation of mercuric chloride by N,N'-Di-(tert-Butoxycarbonyl)thiourea.</p>Formula:C11H20N2O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:276.35 g/mol5-Methyl-2-nitropyridine
CAS:<p>Please enquire for more information about 5-Methyl-2-nitropyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:138.12 g/molCaffeidine
CAS:<p>Caffeine is a stimulant that is found in coffee, tea, and some soft drinks. It can also be used to treat certain medical conditions. Caffeine is a reactive molecule that binds to human serum proteins and has been shown to have chronic oral toxicity in rats. The methylation of caffeine leads to the formation of 1-methylxanthine, which has been shown to cause cancer in animal models when given chronically. Caffeine's carcinogenic effects are due to its ability to induce DNA mutations by reacting with oxygen radicals and oxidizing DNA bases as well as inhibiting DNA repair enzymes. Caffeine's chemical diversity makes it difficult for researchers to study its carcinogenicity.</p>Formula:C7H12N4OPurity:Min. 95%Color and Shape:White PowderMolecular weight:168.2 g/molBenzoyl-L-tyrosine ethyl ester
CAS:<p>Benzoyl-L-tyrosine ethyl ester is a copolymer of benzoyl-L-tyrosine and polyethylene glycol. It is a mesoporous material that has an ability to bind with DNA and inhibit the activity of enzymes such as proteases, trypsin, and chymotrypsin. Benzoyl-L-tyrosine ethyl ester inhibits the enzymatic activity of these enzymes by binding to the active site on their surface; it also inhibits the production of inflammatory mediators. This product has been shown to have potent inhibitor properties in vitro, but its efficacy in vivo has not been evaluated.</p>Formula:C18H19NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:313.35 g/molThiourea
CAS:<p>Thiourea is a chemical compound that is used as a fungicide, herbicide, and anti-fouling agent in water treatment plants. It has been shown to have an inhibitory effect on the growth of some cancer cells. Thiourea also has a negative charge and can be used to adsorb proteins and other organic compounds onto its surface. This property can be exploited for analytical purposes, such as determining the concentration of protein in human serum or wastewater treatment. In addition, thiourea has been shown to have a strong affinity for divalent cations such as Ca2+, Mg2+, Mn2+, Fe2+, Cu2+, Zn2+, Cd2+, Pb2+ etc. These ions are necessary for the activity of enzymes involved in energy metabolism and redox potentials. Thiourea is also known to bind with nucleic acids by electrostatic interactions with phosphate groups on the ribose sugar backbone of DNA or RNA molecules,</p>Formula:CH4N2SPurity:(Titration) Min. 98%Color and Shape:PowderMolecular weight:76.12 g/molN-Methyl-N-(1-naphthyl)-1-chlorobenzamide
CAS:<p>N-Methyl-N-(1-naphthyl)-1-chlorobenzamide is a versatile and useful chemical that can be used in the preparation of many different compounds. It is a reaction component and reagent, as well as a useful scaffold for the synthesis of many different compounds. It has high quality and is used in research chemicals. N-Methyl-N-(1-naphthyl)-1-chlorobenzamide has CAS No. 74881-60-0 and is a speciality chemical. It can also be used as a versatile building block or intermediates for the synthesis of more complex compounds.</p>Formula:C18H14ClNOPurity:Min. 95%Molecular weight:295.76 g/mol1-Biotinylamino-3,6,9-trioxaundecane-11-bromide
CAS:<p>1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a high quality reagent that is used in research and development. It has a CAS number of 1041766-91-9. 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a versatile building block that can be used as an intermediate or scaffold in chemical reactions. It is also a useful reaction component for the synthesis of fine chemicals.</p>Formula:C18H32BrN3O5SPurity:Min. 95%Color and Shape:PowderMolecular weight:482.43 g/mol3,5-Dimethoxycinnamide
CAS:<p>3,5-Dimethoxycinnamide is a compound that has been shown to inhibit the C1-4 alkoxy and C1-4 alkyl esterase activity of the enzyme secretase. This enzyme is involved in the production of amyloid beta peptides and is thought to be an important contributor to Alzheimer's Disease. 3,5-Dimethoxycinnamide also inhibits the aspartyl protease activity of aspartyl proteases, which are enzymes that may play a role in Alzheimer's disease. 3,5-Dimethoxycinnamide binds to the hydrophobic region of these enzymes and prevents them from binding to their substrates. The affinity of this compound for these enzymes precludes its ability to bind with other proteins in the brain, thereby reducing its potential toxicity. 3,5-Dimethoxycinnamide can be labeled with halogeno groups or other chemical moieties for profiling purposes.</p>Formula:C11H13NO3Purity:Min. 95%Molecular weight:207.23 g/mol4'-Chloro-3'-methylacetophenone, 95%
CAS:<p>4'-Chloro-3'-methylacetophenone, 95% is a white crystalline solid that is soluble in alcohols and ethers. It has been used as a reagent for the synthesis of acetophenones. The compound exhibits moderate solubility in water and reacts with aqueous alkalis to form salts. 4'-Chloro-3'-methylacetophenone, 95% also reacts with strong oxidizing agents to form peroxides and with acid chlorides to form esters.</p>Formula:C9H9ClOPurity:Min. 95%Molecular weight:168.62 g/molDiphenyliodanium 9,10-dimethoxyanthracene-2-sulfonate
CAS:<p>Diphenyliodanium 9,10-dimethoxyanthracene-2-sulfonate is an organic compound that belongs to the class of vinyl ethers. It can be used as a photosensitive material in photolithography. The mechanism of the photoinduced crosslinking reaction has been studied by mechanistic study and shown to proceed through a Friedel-Crafts type reaction followed by a transfer mechanism. This compound can also be prepared by irradiating an ammonium formate solution with ultraviolet light. Diphenyliodanium 9,10-dimethoxyanthracene-2-sulfonate is soluble in hydroxide solution and reacts with uv irradiation to produce radicals at the carbonyl group.</p>Formula:C28H23IO5SPurity:Min. 95%Molecular weight:598.45 g/mol2-Naphthoyl chloride
CAS:<p>2-Naphthoyl chloride is an enantiomer of the chiral compound naphthalene. It is a redox potential and a fatty acid, which can be detected using the detection sensitivity. The 2-naphthoyl chloride has been used to determine the stereoselectivity of reactions with hydroxyl groups and carbonyl groups in organic syntheses. The hydroxide solution was added to hydrolyze the esterification product from 2-naphthoyl chloride and naphthalene to produce a mixture of products. This reactant also reacts with hydrogen peroxide in a flow system to form acetaldehyde.</p>Formula:C11H7ClOPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:190.63 g/mol1-Phenyl-1H-5-(2'-hydroxy-5'-methylphenyl)pyrazole
CAS:<p>1-Phenyl-1H-5-(2'-hydroxy-5'-methylphenyl)pyrazole is a chemical compound with the molecular formula C14H10N2O. It is a white crystalline solid that can be used as a building block, intermediate, or reagent in organic synthesis. It is soluble in most solvents, but insoluble in water. 1-Phenyl-1H-5-(2'-hydroxy-5'-methylphenyl)pyrazole has been used as a useful scaffold for high quality compounds and research chemicals. The CAS number for this chemical compound is 90617-39-3.</p>Formula:C16H14N2OPurity:Min. 95%Molecular weight:250.3 g/mol2'-Hydroxy-5'-nitrohexadecanamide sodium
CAS:<p>2'-Hydroxy-5'-nitrohexadecanamide sodium is a reagent that can be used for a variety of laboratory reactions. It is a versatile building block, useful intermediate, and useful building block for complex compounds. This compound has also been shown to be useful in the synthesis of pharmaceuticals and other fine chemicals.</p>Formula:C22H36N2O4NaPurity:Min. 95%Molecular weight:415.52 g/molN-Benzyl-N-methyl-L-methionine methyl ester hydrochloride
CAS:<p>N-Benzyl-N-methyl-L-methionine methyl ester hydrochloride is a chemical substance that has been used as a reaction component in organic synthesis. It has also been used as a reagent for the quantitative determination of N,N'-dimethylbenzidine by measuring its absorption at 450 nm. It is soluble in water and ethanol and is stable up to 100 °C. The CAS Registry Number for this compound is 1272754-99-0.</p>Formula:C14H21NO2S·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:303.85 g/molBestatin hydrochloride
CAS:<p>Aminopeptidase inhibitor; analgesic</p>Formula:C16H24N2O4•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:344.83 g/molSodium sarcosinate - ca. 40% in water
CAS:<p>Sodium sarcosine is a salt of sarcosine with sodium. It has an average molecular weight of 255 and is soluble in water. Sodium sarcosine is used as a biological sample for non-steroidal anti-inflammatory drugs (NSAIDs) in the study of their inhibitory properties against mammalian DNA polymerase. NSAIDs are also used to treat inflammation, pain, and fever by inhibiting prostaglandin synthesis. The rate constant for the reaction between NSAIDs and DNA polymerase was found to be 1.6x10^-4 M^-1s^-1 at 25°C, which is close to the Km value for the reaction. This finding indicates that NSAIDs may be competitive inhibitors of the enzyme, although further experiments are needed to confirm this hypothesis. Using electrochemical impedance spectroscopy, it was found that NSAIDs have a higher affinity for divalent cations than monovalent cations, suggesting that they bind to a site on the</p>Formula:C3H6NNaO2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:111.08 g/molFmoc-O-tert-butyl-L-threoninol
CAS:<p>Fmoc-O-tert-butyl-L-threoninol is an aminoacyl chloroformate ester that is used in the synthesis of peptides. It has a conjugate acid chloride and a disulfide bond. The chloroformate group reacts with the carboxylic acid moiety of L-threonine to form an ester, which can then be cleaved by hydrolysis to yield L-threonine. This product is also used for the synthesis of peptides in which the threonine residue is conjugated to another amino acid such as cysteine or glutamic acid.<br>Fmoc-O-tert-butyl-L-threoninol is synthesized from l-threonine and isobutene via a phase chromatography process. The synthetic intermediate Fmoc-(S)-OH is reacted with trifluoroacetic acid (TFA)</p>Formula:C23H29NO4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:383.48 g/mol3',5'-Dibromo-4'-hydroxyacetophenone
CAS:<p>3',5'-Dibromo-4'-hydroxyacetophenone is a chemical compound that belongs to the group of methides. It has been shown to have anticancer activity and can inhibit the growth of cancer cells in culture. 3',5'-Dibromo-4'-hydroxyacetophenone is synthesized by an aerobic oxidation reaction with a biomimetic oxidant, such as hydrogen peroxide, potassium permanganate, or sodium perborate. The yields from this reaction are relatively low, with only about 10% of the starting material being converted to product. The use of a catalyst such as iron(III) chloride may increase the yield. 3',5'-Dibromo-4'-hydroxyacetophenone also inhibits cancer cell lines but not normal cells.</p>Formula:C8H6Br2O2Purity:Min. 95%Molecular weight:293.94 g/mol4',6'-Dimethoxy-2'-hydroxy-3-methylacetophenone
CAS:<p>4,6-Dimethoxy-2-hydroxy-3-methylacetophenone belongs to the group of natural products. It is a phenolic compound that has been isolated from the leaves of plants in the genus Eucalyptus. 4,6-Dimethoxy-2-hydroxy-3-methylacetophenone has shown cytotoxic activity against cancer cells in an animal bioassay and inhibits tumor growth by inhibiting protein synthesis. This compound also exhibits chemosystematic properties and may be useful for research on natural products.</p>Formula:C11H14O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:210.23 g/mol2,7-Dichloronaphthalene
CAS:<p>2,7-Dichloronaphthalene is a chlorinated organic chemical that has been used as an insecticide and acaricide. It is metabolized by cytochrome P-450 to form 2,7-dichloronaphthalene oxide, which is then converted to 2,7-dichloronaphthoic acid. This chemical can accumulate in adipose tissue and the liver of animals exposed to it. It also bioconcentrates in aquatic organisms and biomagnifies in food chains. 2,7-Dichloronaphthalene is not acutely toxic because it does not readily penetrate the skin or respiratory tract. Chronic exposure by ingestion or inhalation can cause adverse effects on the central nervous system, cardiac system, and blood cells. The most toxic effect of 2,7-dichloronaphthalene is its carcinogenic potential for humans and animals.</p>Formula:C10H6Cl2Purity:Min. 95%Color and Shape:White PowderMolecular weight:197.06 g/mol4,6-Bis(octylthiomethyl)-o-cresol
CAS:<p>4,6-Bis(octylthiomethyl)-o-cresol is a synthetic, long-acting, and developable plasticizer. It is used to make polystyrene more flexible and improve its impact resistance. This chemical has been shown to be compatible with a wide range of polymers, including polycarbonate and polyethylene. 4,6-Bis(octylthiomethyl)-o-cresol is used in the manufacture of plastics that are exposed to organic acids and phosphites for extended periods of time in order to optimize their properties. The use of this chemical can lead to improved processability and reduced costs.</p>Formula:C25H44OS2Purity:Min. 98 Area-%Color and Shape:White Solidified MassMolecular weight:424.75 g/mol4-Iodo-3-methylbenzoic acid methyl ester
CAS:<p>4-Iodo-3-methylbenzoic acid methyl ester is a chemical that is structurally analogous to 4-iodo-2,5-dimethoxybenzoic acid methyl ester. It is synthesized by the reaction of 3-methylbenzoic acid with ethyl chloroformate and iodomethane. 4-Iodo-3-methylbenzoic acid methyl ester has been shown to inhibit o6 alkylguanine DNA alkyltransferase (AGT) and o6 alkylguanine dna glycosylase (AGG). AGT and AGG are enzymes that repair DNA damage caused by reactive oxygen species. This inhibition leads to the accumulation of DNA damage in cells and induces apoptosis.</p>Formula:C9H9IO2Purity:90%Color and Shape:PowderMolecular weight:276.07 g/mol2',4'-Dihydroxy-3,4-methylenedioxychalcone
CAS:<p>2',4'-Dihydroxy-3,4-methylenedioxychalcone is a fine chemical that is used as a versatile building block in organic synthesis. It can be used to synthesize a variety of complex compounds and has been used as a reaction component in the preparation of other useful chemicals. This compound has been found to be useful as an intermediate in organic synthesis and research chemicals. 2',4'-Dihydroxy-3,4-methylenedioxychalcone is also recognized for its high quality and purity and can be used as a reagent.</p>Formula:C16H12O5Purity:Min. 95%Molecular weight:284.26 g/mol2-Amino-4,5-diethoxy-benzoic acid methyl ester
CAS:<p>2-Amino-4,5-diethoxy-benzoic acid methyl ester is a fine chemical that is used as a building block in the synthesis of complex compounds. It is a versatile building block with many possible reactions and can be used as a reagent or speciality chemical. 2-Amino-4,5-diethoxy-benzoic acid methyl ester can be used in the synthesis of diverse scaffolds for use in research chemicals, pharmaceuticals and agrochemicals.</p>Formula:C12H17NO4Purity:Min. 95%Molecular weight:239.27 g/mol2,2',3,3',5,5',6,6'-Octafluorobiphenyl
CAS:<p>2,2',3,3',5,5',6,6'-Octafluorobiphenyl is a monomer that can be used for cross-coupling reactions. It can be synthesized by reacting a terminal alkyne with an organolithium compound such as cocl2. This monomer has been shown to undergo elimination reactions at lower temperatures than most other monomers and is commercially available in large quantities. 2,2',3,3',5,5',6,6'-Octafluorobiphenyl is also used as a dopant in semiconductors. The use of this compound in solar cells has been demonstrated with the addition of metal halides such as copper chloride or silver chloride. This compound has been shown to be able to efficiently absorb the light and convert it into electricity.</p>Formula:C12H2F8Purity:Min. 95%Color and Shape:PowderMolecular weight:298.13 g/molL-Aspartic acid dibenzyl ester p-toluenesulfonate salt
CAS:<p>Aspartic acid derivative</p>Formula:C18H19NO4·C7H8O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:485.55 g/mol3',4'-Dichloroacetophenone
CAS:<p>3',4'-Dichloroacetophenone is a tetranuclear compound that is used in the synthesis of chromatographic assays. It has been shown to inhibit the growth of infectious diseases, cancer, and bacteria. 3',4'-Dichloroacetophenone inhibits trichomonas vaginalis and chlamydia by binding to imine nitrogen, which prevents the formation of an enzyme (NAD-dependent), which is required for bacterial DNA synthesis. 3',4'-Dichloroacetophenone also inhibits p. aeruginosa by binding with phosphane groups on this organism's cell wall, preventing bacterial cell division.</p>Formula:C8H6Cl2OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:189.04 g/mol1-(3-Bromophenyl)-2-nitropropane
CAS:<p>1-(3-Bromophenyl)-2-nitropropane is a fine chemical that is used as a building block in the synthesis of complex organic compounds. It can be used as a reagent and speciality chemical with high quality. 1-(3-Bromophenyl)-2-nitropropane is versatile for use in reactions, such as coupling reactions, because it can be used as an intermediate or scaffold to create many different compounds. CAS No.: 155988-18-4</p>Formula:C9H10BrNO2Purity:Min. 95%Molecular weight:244.09 g/mol2'-Chloropropiophenone
CAS:<p>2'-Chloropropiophenone is a synthetic compound with analgesic and anticonvulsant properties. It inhibits the production of enzymes that form fatty acids, which are the building blocks of muscle cells. This drug also has a muscle relaxant effect due to its ability to deactivate the lumbar muscles. 2'-Chloropropiophenone has been shown to be effective in treating herniated disks and spinal spondylitis, although it can only provide short-term relief. The drug is also used as a remedy for lumbago and sciatica.</p>Formula:C9H9ClOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:168.62 g/mola-Cyanocinnamic acid
CAS:<p>a-Cyanocinnamic acid is a 3-hydroxycinnamic acid that can be found in coffee. It has been shown to inhibit the growth of colorectal adenocarcinoma cells and other cancer cells by binding to an inhibitor site on fatty acid synthesis enzymes, such as pyruvate carboxylase, hydroxylase, and acetyl-CoA carboxylase. This inhibition leads to decreased levels of fatty acids and increased levels of pyruvate and hydrogen peroxide, which inhibits cell proliferation. In addition, a-cyanocinnamic acid has been shown to have a hypoxic tumor selectivity index of 10.7%, which means it selectively targets tumors with low oxygen levels.</p>Formula:C10H7NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:173.17 g/mol2'-Benzoyloxy-6'-methoxyacetophenone
CAS:<p>2'-Benzoyloxy-6'-methoxyacetophenone is a fine chemical that is a useful building block for the synthesis of other chemicals. It has been used as a reagent and in the preparation of speciality chemicals, such as pyrazoles, pyridones, and carbamates. 2'-Benzoyloxy-6'-methoxyacetophenone is also an intermediate for the synthesis of complex compounds or scaffolds for use in drug design.</p>Formula:C16H14O4Purity:Min. 95%Molecular weight:270.28 g/mol2,2'-Bipyridine-3,3'-dicarboxylic acid
CAS:<p>2,2'-Bipyridine-3,3'-dicarboxylic acid is a coordination compound that contains two carboxylic acid groups. It forms a dihydrate in water and is orthorhombic in crystal form. The molecule can be represented by the following chemical structure:</p>Formula:C12H8N2O4Purity:Min. 95%Color and Shape:SolidMolecular weight:244.2 g/molCholesterol Myristate
CAS:Controlled Product<p>Cholesterol Myristate is a fatty acid that is found in the outer membrane of cells. It has been shown to be an effective cationic surfactant and to form films at low concentrations. Cholesterol Myristate is used in the manufacture of anti-infective ointments, lotions, creams, and other skin care products. It has also been used as a film-forming polymer for cosmetic applications such as mascara and lipsticks. The phase transition temperature for cholesterol myristate is about -10°C. This means that it will not crystallize until the temperature drops below 10°C. The human serum stability of cholesterol myristate is low because the hydroxyl group interacts with water molecules, causing hydrolysis and oxidation reactions.</p>Formula:C41H72O2Purity:Min. 95%Color and Shape:PowderMolecular weight:597.01 g/molChromotropic acid disodium salt dihydrate - ACS reagent
CAS:<p>Chromotropic acid is a reactive compound that has been shown to be adsorbed on the surface of activated carbon. The adsorption mechanism and the kinetic constants for this reaction have been studied in detail. Chromotropic acid decomposes at high temperatures, releasing hydrogen chloride gas and water vapor. This chemical is also used in pharmaceutical preparations as an additive to inhibit oxidation reactions. It may also serve as a photoreceptor, reacting with tyramine hydrochloride and other compounds to produce a color change.</p>Formula:C10H6O8S2Na2·2H2OColor and Shape:PowderMolecular weight:400.29 g/molRivastigmine
CAS:Controlled Product<p>Acetylcholinesterase and butyrylcholinesterase inhibitor</p>Formula:C14H22N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:250.34 g/mol1,7-Naphthyridin-8(7H)-one
CAS:<p>1,7-Naphthyridin-8(7H)-one is a polycyclic compound that has been used as an intermediate in the synthesis of a variety of other compounds. It is also used as an iterative reagent for the annulation reactions of cyclic olefins. It can be prepared by oxidative annulation between picolinamide and 1,2,3,4-tetrahydroquinoline. The regioselectivity of this reaction can be controlled by using rhodium or copper catalysts.</p>Formula:C8H6N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:146.15 g/molSerotonin hydrogen acetate
CAS:Controlled Product<p>Serotonin hydrogen acetate is a fine chemical with CAS No. 103360-13-0. It is a useful building block for research chemicals, such as serotonin hydrochloride, and speciality chemicals, such as serotonin phosphate. Serotonin hydrogen acetate has been used in the synthesis of a number of important compounds, including fluoxetine hydrochloride (Prozac), alpha-methylserotonin hydrochloride (PMS), and 5-hydroxytryptophan (5HTP). This compound is also an important reaction component for complex organic syntheses that require a versatile building block or scaffold.</p>Formula:C10H12N2O·C2H4O2Purity:Min. 95%Molecular weight:236.27 g/molBiotin-PEG2-NHS
CAS:<p>Biotin-PEG2-NHS is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Biotin-PEG2-NHS is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C21H32N4O8SPurity:Min. 95%Color and Shape:PowderMolecular weight:500.57 g/mol1-(Chloromethyl)-4-fluoronaphthalene
CAS:<p>1-(Chloromethyl)-4-fluoronaphthalene is a halogenated, organic compound with two different forms, a trans and cis form. The trans form is the more stable, inactive form. The cis form is more reactive and can be converted to the trans form by heating or light. It has been studied for use in polymer synthesis and as an insecticide. 1-(Chloromethyl)-4-fluoronaphthalene has not been observed in the gas phase because it does not have any dipole moments in this state. However, it does show infrared and vibrational spectra that are explainable when it is in the gaseous phase. 1-(Chloromethyl)-4-fluoronaphthalene also emits Raman spectra when it is heated or exposed to light. These spectra help to characterize the molecule quantitatively by observing its transitions at different frequencies.</p>Formula:C11H8ClFPurity:Min. 95%Color and Shape:White To Beige SolidMolecular weight:194.63 g/molNaphthol AS-MX
CAS:<p>Naphthol AS-MX is a dye that binds to the polyanionic sites of collagen in the basement membrane of blood capillaries. It is used as a histological stain for collagen in tissue sections and can be used as a model system for studying infectious diseases. The monoclonal antibody (MAb) reacts with the epitope on the surface of the bacteria, which is then detected by an enzyme-labeled MAb. This reaction results in a colored precipitate that indicates the presence of antibodies against the bacterial antigen.</p>Formula:C19H17NO2Purity:Min. 95%Molecular weight:291.34 g/molDL-Erythro-dihydrosphingosine synthetic
CAS:<p>DL-Erythro-dihydrosphingosine synthetic is a nonsteroidal anti-inflammatory drug that blocks the activity of Bcl-2, a protein involved in apoptosis. This compound has been shown to have anti-cancer effects in hl-60 cells and squamous cell carcinomas. DL-Erythro-dihydrosphingosine synthetic also inhibits the matrix metalloproteinase activity of MMPs, which are enzymes that degrade the extracellular matrix and can cause cancer cell invasion and metastasis. The optimum concentration for this compound is 1 µM.</p>Formula:C18H39NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:301.51 g/mol1'H-Spiro[cyclopentane-1,2'-quinazolin]-4'(3'H)-one
CAS:<p>1'H-Spiro[cyclopentane-1,2'-quinazolin]-4'(3'H)-one is a pyrimidine with two conformations. The first conformation is a chair, which has an axial bond and four equatorial bonds. The second conformation is a boat, which has two axial bonds and three equatorial bonds. This molecule can form hydrogen bonds with other molecules in the same class. The systematic name of this molecule is (1-methyl-2-(2-(pyridin-2-yl)ethyl)-1H-benzimidazol-5-yl)methanol and it has six membered ring and five membered ring.</p>Formula:C12H14N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:202.25 g/mol1-(hydroxyimino)-2-(2-naphthyloxy)ethylamine
CAS:<p>Please enquire for more information about 1-(hydroxyimino)-2-(2-naphthyloxy)ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.24 g/mol3-(2-chloro-5-nitrophenyl)-N-(2-indol-3-ylethyl)prop-2-enamide
CAS:<p>Please enquire for more information about 3-(2-chloro-5-nitrophenyl)-N-(2-indol-3-ylethyl)prop-2-enamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H16ClN3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:369.8 g/mol(4-(4-Chlorophenyl)(2,5-thiazolyl))-1-naphthylamine hydrochloride
CAS:<p>Please enquire for more information about (4-(4-Chlorophenyl)(2,5-thiazolyl))-1-naphthylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H13ClN2SHClPurity:Min. 95%Molecular weight:373.30 g/mol(4-(3-Nitrophenyl)(2,5-thiazolyl))(4-(trifluoromethoxy)phenyl)amine
CAS:<p>Please enquire for more information about (4-(3-Nitrophenyl)(2,5-thiazolyl))(4-(trifluoromethoxy)phenyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H10F3N3O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:381.33 g/mol2-Chloro-N-(2-methyl-4-nitrophenyl)propanamide
CAS:<p>Please enquire for more information about 2-Chloro-N-(2-methyl-4-nitrophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H11ClN2O3Purity:Min. 95%Molecular weight:242.66 g/mol3,4-Dichlorophenylthiourea
CAS:<p>3,4-Dichlorophenylthiourea is a membrane transport inhibitor that reduces the transport of chloride ions across the cell membrane. It has been shown to be effective in preventing the damage caused by glutamate and other excitotoxins. 3,4-Dichlorophenylthiourea has been shown to cause neurological damage in rats and mice. This chemical also showed an inhibitory effect on glutamate dehydrogenase from rat red cells and human erythrocytes. 3,4-Dichlorophenylthiourea has been shown to cause toxicity in humans, including bladder cancer and blood group incompatibility.</p>Purity:Min. 95%7-(2-Naphthyl)-5-(trifluoromethyl)-1H,2H,3H-1,4-diazepine
CAS:<p>Please enquire for more information about 7-(2-Naphthyl)-5-(trifluoromethyl)-1H,2H,3H-1,4-diazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H13F3N2Purity:Min. 95%Color and Shape:PowderMolecular weight:290.28 g/mol(4-(4-methoxyphenyl)(2,5-thiazolyl))-1-naphthylamine
CAS:<p>Please enquire for more information about (4-(4-methoxyphenyl)(2,5-thiazolyl))-1-naphthylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%5-Bromo-4,6-dimethylpyrimidin-2-ylthiourea
CAS:<p>Please enquire for more information about 5-Bromo-4,6-dimethylpyrimidin-2-ylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Copper naphthenate
CAS:<p>Copper naphthenate is a cross-linking agent that contains copper and nitrogen atoms. It reacts with potassium dichromate, sodium carbonate, and other substances to form a copper complex. Copper naphthenate is used in the manufacture of biodiesel as a preservative. The product also has insecticidal properties, which have been shown to be due to its ability to inhibit the activity of chitin synthase enzymes found in insects. Copper naphthenate has been shown to be effective as a contraceptive when used vaginally and may also be used topically on the skin for this purpose. This product is acidic and should not be mixed with other acidic substances or materials such as plastics or rubber.</p>Formula:C22H14O4CuColor and Shape:Clear LiquidMolecular weight:405.89N-(2-Methoxy-5-nitrophenyl)-2-chloropropanamide
CAS:<p>Please enquire for more information about N-(2-Methoxy-5-nitrophenyl)-2-chloropropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-(4-Methyl-3-nitrophenyl)-2-chloropropanamide
<p>Please enquire for more information about N-(4-Methyl-3-nitrophenyl)-2-chloropropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Methoxy-5-(trifluoromethyl)phenylthiourea
CAS:<p>Please enquire for more information about 2-Methoxy-5-(trifluoromethyl)phenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-(2H-2,3,4,5-Tetraazolyl)(2-nitrophenyl)formamide
CAS:<p>N-(2H-2,3,4,5-Tetraazolyl)(2-nitrophenyl)formamide is a hydrogenated carbamic methyl ester. This compound is crystallized and has a melting point of 93°C. N-(2H-2,3,4,5-Tetraazolyl)(2-nitrophenyl)formamide is soluble in acetone and ethanol. Carbamic acid and oxalamides are the functional groups in this compound. The carbamic acid group is a carboxylic acid with an additional amine group attached to it. The oxalamides are aromatic compounds that consist of an oxygen atom and a nitrogen atom joined by two bonds. Phenyl is the aromatic ring in this molecule. Carbamates are organic compounds that contain carbamic acid or its derivatives as part of their structure. Acetic acid methyl ester is also found in this molecule.END></p>Formula:C8H6N6O3Purity:Min. 95%Color and Shape:PowderMolecular weight:234.17 g/mol2-Chloro-6-fluorocinnamic acid
CAS:<p>Please enquire for more information about 2-Chloro-6-fluorocinnamic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H6ClFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.59 g/mol2-amino-7-methyl-4-(2-naphthyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carbonitrile
CAS:<p>Please enquire for more information about 2-amino-7-methyl-4-(2-naphthyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H18N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:330.38 g/molN-(2-chloro-5-nitrophenyl)-3-chloropropanamide
CAS:<p>Please enquire for more information about N-(2-chloro-5-nitrophenyl)-3-chloropropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%1-(2-(4-Nitrophenoxy)acetyl)-4-(3-(trifluoromethyl)phenyl)semicarbazide
CAS:<p>Please enquire for more information about 1-(2-(4-Nitrophenoxy)acetyl)-4-(3-(trifluoromethyl)phenyl)semicarbazide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-(Trifluoromethylthio)phenylthiourea
CAS:<p>Please enquire for more information about 4-(Trifluoromethylthio)phenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H7F3N2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:252.28 g/mol(2-naphthylmethylene)methane-1,1-dicarbonitrile
CAS:<p>2-Naphthylmethylene methane 1,1-dicarbonitrile (2NMCD) is a zwitterionic cyclobutane. It is synthesized by the reaction of 2-naphthylmethylene bromide and carbon tetrachloride in acetonitrile. This synthesis results in a mixture of cis and trans isomers with yields of about 50%. The cis isomer has been shown to have control experiments and yields similar to those of the trans isomer.</p>Purity:Min. 95%2-Chloro-N-(4-chloro-3-nitrophenyl)propanamide
CAS:<p>Please enquire for more information about 2-Chloro-N-(4-chloro-3-nitrophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H8Cl2N2O3Purity:Min. 95%Molecular weight:263.08 g/molN-(5-Chloro-2-methoxyphenyl)-4-(2-naphthalenyl)-2-thiazolamine
CAS:<p>Please enquire for more information about N-(5-Chloro-2-methoxyphenyl)-4-(2-naphthalenyl)-2-thiazolamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H15ClN2OSPurity:Min. 95%Color and Shape:PowderMolecular weight:366.87 g/mol4-Ethoxyphenylthiourea
CAS:<p>4-ethoxyphenylthiourea is a substance that has been shown to have antibacterial activity against a variety of bacteria, including Bacillus subtilis. It is soluble in water and has a sweet taste. The compound was found to exhibit no toxic effects in animals when given at the maximum tolerated dose. 4-ethoxyphenylthiourea has also been shown to be an effective control agent for benzene spills, and it is not sensitive to placebos.</p>Purity:Min. 95%Cinnamaldehyde thiosemicarbazone
CAS:<p>Cinnamaldehyde thiosemicarbazone is a nitrogen-containing molecule that has been shown to have neuroprotective properties. It is also an antioxidant and potent inhibitor of tyrosinase, which is an enzyme involved in the production of melanin. Cinnamaldehyde thiosemicarbazone has been shown to be effective at nanomolar concentrations in the inhibition of tyrosinase. This compound has been shown to be effective in both basic structure and magnetic resonance spectroscopy studies.</p>Formula:C10H11N3SPurity:Min. 95%Color and Shape:PowderMolecular weight:205.28 g/mol2-(1-Bromo-2-naphthyloxy)ethanenitrile
CAS:<p>Please enquire for more information about 2-(1-Bromo-2-naphthyloxy)ethanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H8BrNOPurity:Min. 95%Color and Shape:PowderMolecular weight:262.1 g/mol(4-nitrophenyl)-N-(3-(trifluoromethyl)phenyl)formamide
CAS:<p>Please enquire for more information about (4-nitrophenyl)-N-(3-(trifluoromethyl)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%5-Nitro-2-(2'-pyridinethio)benzaldehyde
CAS:<p>Please enquire for more information about 5-Nitro-2-(2'-pyridinethio)benzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-(2,4-difluorophenyl)(4-nitrophenyl)formamide
CAS:<p>Please enquire for more information about N-(2,4-difluorophenyl)(4-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4,6-Dimethylpyrimidin-2-ylthiourea
CAS:<p>4,6-Dimethylpyrimidin-2-ylthiourea is a white crystalline solid with a melting point of about 150°C. It has been shown that 4,6-Dimethylpyrimidin-2-ylthiourea has two-dimensional crystal structure. The molecule is held together by hydrogen bonds.</p>Purity:Min. 95%2-Iodo-5,5-dimethyl-3-((3-nitrophenyl)amino)cyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 2-Iodo-5,5-dimethyl-3-((3-nitrophenyl)amino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H15IN2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:386.18 g/mol1-(4-(1,2,4-triazolyl)phenyl))thiourea
CAS:<p>Please enquire for more information about 1-(4-(1,2,4-triazolyl)phenyl))thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9N5SPurity:Min. 95%Color and Shape:PowderMolecular weight:219.27 g/mol2-Chloro-3-((4-nitrophenyl)amino)cyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 2-Chloro-3-((4-nitrophenyl)amino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H11ClN2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:266.68 g/mol2-(((2-methoxy-4-nitrophenyl)amino)methylene)-5,5-dimethylcyclohexane-1,3-dione
CAS:<p>Please enquire for more information about 2-(((2-methoxy-4-nitrophenyl)amino)methylene)-5,5-dimethylcyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%methyl 2-(3-(3-nitrophenyl)prop-2-enoylamino)acetate
CAS:<p>Please enquire for more information about methyl 2-(3-(3-nitrophenyl)prop-2-enoylamino)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3-((4-Nitrophenyl)amino)-2-phenylinden-1-one
CAS:<p>Please enquire for more information about 3-((4-Nitrophenyl)amino)-2-phenylinden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H14N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:342.35 g/mol2-(2-Thienylidene)-3,4-dimethoxyacetophenone
CAS:<p>Please enquire for more information about 2-(2-Thienylidene)-3,4-dimethoxyacetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-bromo-2-methyl-3-(2-naphthyloxymethyl)-1-phenyl-3-pyrazolin-5-one
CAS:<p>Please enquire for more information about 4-bromo-2-methyl-3-(2-naphthyloxymethyl)-1-phenyl-3-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Color and Shape:Powder3-((3-Nitrophenyl)amino)-2-phenylinden-1-one
CAS:<p>Please enquire for more information about 3-((3-Nitrophenyl)amino)-2-phenylinden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H14N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:342.35 g/mol2-[(6-Bromo-2-naphthyl)oxy]acetohydrazide
CAS:<p>Please enquire for more information about 2-[(6-Bromo-2-naphthyl)oxy]acetohydrazide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H11BrN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:295.13 g/molN-(2-Chloro-4-nitrophenyl)-2-chloropropanamide
CAS:<p>Please enquire for more information about N-(2-Chloro-4-nitrophenyl)-2-chloropropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2,6-Dimethylphenylthiourea
CAS:<p>2,6-Dimethylphenylthiourea (DMPT) is a chemical that is used in the preparation of chromatographic and spectrometric standards. It is also used as an affinity reagent for the determination of microsomal cytochrome P450 content in horse and rat liver microsomes. DMPT can be monitored by reaction monitoring with a gas chromatograph or mass spectrometer. The flow rate of the mobile phase is used to monitor its concentration. DMPT reacts with acetonitrile to form 2,6-dimethylphenylthioacetic acid (DMPA), which can be detected by electron ionization or chemical ionization. DMPT has been shown to mediate the formation of covalent adducts with glutathione, protein sulfhydryls, and thiolated nucleosides.</p>Formula:C9H12N2SPurity:Min. 95%Color and Shape:PowderMolecular weight:180.27 g/mol2-Chloro-N-(2-nitrophenyl)propanamide
CAS:<p>Please enquire for more information about 2-Chloro-N-(2-nitrophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9ClN2O3Purity:Min. 95%Molecular weight:228.63 g/mola-(4-Chlorophenyl)thio urea
CAS:<p>The a-(4-chlorophenyl)thio urea is an efficient method for the synthesis of thiourea derivatives. The method involves chlorinating the corresponding amine with chlorine gas and adding a solution of potassium azide in water to give the 4-chlorophenylthio urea. This reaction is catalyzed by hydrochloric acid or other strong mineral acids. The product is purified by recrystallization and characterized by melting point, IR spectroscopy, elemental analysis, and NMR spectroscopy. The compounds are effective inhibitors of melanogenesis and have potent inhibitory activity against ABCA1.</p>Formula:C7H7ClN2SPurity:Min. 95%Molecular weight:186.66 g/mol2-(4-Nitrophenoxy)-3-chloro-5-trifluoromethyl pyridine
CAS:<p>Please enquire for more information about 2-(4-Nitrophenoxy)-3-chloro-5-trifluoromethyl pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-((3,4-dimethoxyphenyl)methyl)(2-nitrophenyl)formamide
CAS:<p>Please enquire for more information about N-((3,4-dimethoxyphenyl)methyl)(2-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H16N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:316.31 g/mol4-(3-(Trifluoromethyl)phenoxy)phenylthiourea
CAS:<p>Please enquire for more information about 4-(3-(Trifluoromethyl)phenoxy)phenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-(2-Naphthyloxy)-5-(trifluoromethyl)phenylamine
CAS:<p>Please enquire for more information about 2-(2-Naphthyloxy)-5-(trifluoromethyl)phenylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H12F3NOPurity:Min. 95%Color and Shape:PowderMolecular weight:303.28 g/mol1-(3-Acetylphenyl)-3-phenylurea
CAS:<p>Please enquire for more information about 1-(3-Acetylphenyl)-3-phenylurea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:254.28 g/mol2-(4-((4-Nitrophenyl)methoxy)phenyl)-1,2,3-trihydroquinazolin-4-one
CAS:<p>Please enquire for more information about 2-(4-((4-Nitrophenyl)methoxy)phenyl)-1,2,3-trihydroquinazolin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H17N3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:375.38 g/mol5,5-Dimethyl-2-naphthyl-1,3-thiazolidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 5,5-Dimethyl-2-naphthyl-1,3-thiazolidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H17NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:287.38 g/molN-(3,4-Dimethoxyphenyl)(2-nitrophenyl)formamide
CAS:<p>Please enquire for more information about N-(3,4-Dimethoxyphenyl)(2-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H14N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:302.28 g/mol1-(3-Chlorophenyl) thiourea
CAS:<p>1-(3-Chlorophenyl) thiourea is a curcumin analog that has been shown to inhibit the epidermal growth factor (EGF) receptor. It is synthesized from 1,2-dichlorobenzene and urea in a two-step process. The anhydrous potassium carbonate is first converted to the potassium salt with an acid chloride. The second step is the reaction of this salt with urea in the presence of excess anhydrous potassium carbonate. This product has been shown to be effective against cancer cells and may be used as a potential anticancer agent for treatment of skin cancer. 1-(3-Chlorophenyl) thiourea inhibits EGF receptor by binding to it and preventing its activation, which prevents cell proliferation and reduces tumor size.</p>Purity:Min. 95%2-(2-Thienylidene)-4-phenoxyacetophenone
CAS:<p>Please enquire for more information about 2-(2-Thienylidene)-4-phenoxyacetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H14O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:306.38 g/molCholesterol Phenylacetate
CAS:Controlled Product<p>Cholesterol Phenylacetate is a fatty acid that has been shown to inhibit the synthesis of phosphatidylethanolamine, an important component in cell membranes. This leads to a decrease in the rate of malignant tumor growth and death protein production. Cholesterol Phenylacetate also inhibits the expression of pro-inflammatory genes, which may be due to its ability to inhibit fatty acid synthesis. This compound is effective in reducing atherosclerotic lesions and hyperproliferative diseases, such as cancer.</p>Formula:C35H52O2Purity:Min. 95%Color and Shape:PowderMolecular weight:504.79 g/mol3-((4-nitrophenyl)amino)cyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 3-((4-nitrophenyl)amino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:232.24 g/molCamphorquinone-10-sulfonic acid hydrate
CAS:<p>Camphorquinone-10-sulfonic acid hydrate is a soybean trypsin inhibitor that is used as a preparative agent in organic synthesis. It reacts with histidine, lysine residues, and other molecules to form a light-chain kinase that inhibits the action of the enzyme trypsin. Camphorquinone-10-sulfonic acid hydrate has been shown to be resistant to proteolysis by gastrointestinal enzymes. This agent also has diabetogenic properties by inhibiting the activity of membrane potential and chloride channels in pancreatic β cells. Camphorquinone-10-sulfonic acid hydrate forms an ion pair with choline, which can inhibit the enzyme acetylcholinesterase, leading to accumulation of acetylcholine at nerve endings.</p>Formula:C10H16O6SPurity:Min. 95 Area-%Color and Shape:Yellow PowderMolecular weight:264.3 g/mol4-Phenoxyphenylthiourea
CAS:<p>Please enquire for more information about 4-Phenoxyphenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H12N2OSPurity:Min. 95%Color and Shape:PowderMolecular weight:244.31 g/molN-1-Naphthalenyl-4-(3-nitrophenyl)-2-thiazolamine
CAS:<p>Please enquire for more information about N-1-Naphthalenyl-4-(3-nitrophenyl)-2-thiazolamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H13N3O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:347.39 g/mol2,3-Dimethylphenylthiourea
CAS:<p>Please enquire for more information about 2,3-Dimethylphenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12N2SPurity:Min. 95%Color and Shape:PowderMolecular weight:180.27 g/mol(4-Fluorophenyl)urea
CAS:<p>The descriptors for (4-Fluorophenyl)urea are correlating with the parameters, coefficients, and constants of the regression equation. The topological optimality is obtained by using the values of the coefficients and constants. The hydrolysis of (4-Fluorophenyl)urea is correlated with the phenylureas and molecular structures. The pesticides have a correlation with both (4-Fluorophenyl)urea and phenylureas. This product can be used as an insecticide or herbicide.</p>Formula:C7H7FN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:154.14 g/mol4-bromo-2-methyl-3-((4-nitrophenoxy)methyl)-1-phenyl-3-pyrazolin-5-one
CAS:<p>Please enquire for more information about 4-bromo-2-methyl-3-((4-nitrophenoxy)methyl)-1-phenyl-3-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H14BrN3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:404.21 g/mol1-(Pyrimidin-2-yl)thiourea
CAS:<p>1-(Pyrimidin-2-yl)thiourea (1PTU) is a sulfur-containing compound with coordination properties. It is an allylamine derivative that contains a thiourea group. 1PTU has been shown to be able to form a crystalline solid in the presence of sulfur, and its spectra can be used as a probe for sulfur content. The thermal analysis of 1PTU reveals that it has two main decomposition peaks at 280°C and 500°C, which are attributed to the elimination of H 2 S and SO 2 respectively. The kinetic parameters for 1PTU have been determined by calorimetry experiments, yielding values of k = 0.0013 s−1 and K = 6×10−4 M−1s−1. The electron density distribution for the molecule is given by:</p>Formula:C5H6N4SPurity:Min. 95%Color and Shape:PowderMolecular weight:154.19 g/mol2,6-Diethylphenylthiourea
CAS:<p>Please enquire for more information about 2,6-Diethylphenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-(4-Nitrophenyl)-2-thienylformamide
CAS:<p>Please enquire for more information about N-(4-Nitrophenyl)-2-thienylformamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H8N2O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:248.26 g/mol2-Amino-4-(4'-fluoro-3'-methyl)phenylthiazole
CAS:<p>Please enquire for more information about 2-Amino-4-(4'-fluoro-3'-methyl)phenylthiazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H9FN2SPurity:Min. 95%Color and Shape:PowderMolecular weight:208.26 g/mol2-(4-Toluenesulphonyl)acetophenone
CAS:<p>Please enquire for more information about 2-(4-Toluenesulphonyl)acetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%1-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))-3-chlorophenylurea
CAS:<p>Please enquire for more information about 1-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))-3-chlorophenylurea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%1-(4-Methylphenyl) thiourea
CAS:<p>1-(4-Methylphenyl) thiourea is an antimicrobial agent that belongs to the group of phenylthioureas. It is a synthetic compound that is used in the treatment of bacterial infections and is effective against both Gram-positive and Gram-negative bacteria. 1-(4-Methylphenyl) thiourea has been shown to have homologous and heterologous modes of action, which means it can inhibit different enzymes in different species of bacteria. The kinetic data for 1-(4-methylphenyl) thiourea was obtained by crystallography techniques, which showed that this molecule has a constant rate of dissociation from its hydrogen bond acceptor. This efficient method was also applied to phenacyl (the other major metabolite), which yielded similar results.</p>Purity:Min. 95%3-(4-phenoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione
CAS:<p>Please enquire for more information about 3-(4-phenoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H16N2O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:388.44 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)(2-nitrophenyl)formamide
CAS:Controlled Product<p>Please enquire for more information about N-(2-(3,4-dimethoxyphenyl)ethyl)(2-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4,5-dichloro-1-(4-nitrophenyl)imidazole
CAS:<p>4,5-Dichloro-1-(4-nitrophenyl)imidazole is a unsymmetrical aryl halide that has been used for the synthesis of various ligands. This compound can be synthesized by reacting an imidazole with an aryl chloride in the presence of copper as catalyst. 4,5-Dichloro-1-(4-nitrophenyl)imidazole yields are low and it is soluble in organic solvents. It has been shown to have luminescence properties. The compound has been used for research purposes.</p>Formula:C9H5Cl2N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:258.06 g/mol2-(1-Naphthyloxy)acetohydrazide
CAS:<p>2-(1-Naphthyloxy)acetohydrazide is a lipoxygenase inhibitor that has been shown to inhibit the activity of dihdroxygenases in the nanomolar range. These enzymes catalyze the initial step in lipid metabolism and are involved in the synthesis of prostaglandins and leukotrienes, which play a role in inflammatory diseases. 2-(1-Naphthyloxy)acetohydrazide is a potent inhibitor of lipoxygenases, with an IC50 value of 0.5 μM, and has been shown to be effective at inhibiting the release of arachidonic acid from cell membranes. This drug also inhibits cyclooxygenase-2 (COX-2), which is involved in inflammation, pain, fever and other conditions. The inhibition of COX-2 by 2-(1-naphthyloxy)acetohydrazide may be due to its ability to bind competitively with</p>Formula:C12H12N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.24 g/mol4-Bromo-2-methylphenylthiourea
CAS:<p>Please enquire for more information about 4-Bromo-2-methylphenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H9BrN2SPurity:Min. 95%Color and Shape:PowderMolecular weight:245.14 g/mol(4-(4-Nitrophenyl)(2,5-thiazolyl))(2-phenylethyl)amine
CAS:<p>Please enquire for more information about (4-(4-Nitrophenyl)(2,5-thiazolyl))(2-phenylethyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H15N3O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:325.39 g/mol1-[4-Methyl-2-(1-naphthalenylamino)-5-thiazolyl]ethanone
CAS:<p>Please enquire for more information about 1-[4-Methyl-2-(1-naphthalenylamino)-5-thiazolyl]ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H14N2OSPurity:Min. 95%Color and Shape:PowderMolecular weight:282.36 g/molN-(2-bromo-4-fluorophenyl)thiourea
CAS:<p>Please enquire for more information about N-(2-bromo-4-fluorophenyl)thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-(2-(N-(3-Nitrophenyl)carbamoyl)phenyl)acetic acid
CAS:<p>Please enquire for more information about 2-(2-(N-(3-Nitrophenyl)carbamoyl)phenyl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H12N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:300.27 g/mol3-(tert-butyl)-1-(4-nitrophenyl)-4-((3,4,5-trimethoxyphenyl)methylene)-2-pyrazolin-5-one
CAS:<p>Please enquire for more information about 3-(tert-butyl)-1-(4-nitrophenyl)-4-((3,4,5-trimethoxyphenyl)methylene)-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H25N3O6Purity:Min. 95%Color and Shape:PowderMolecular weight:349.46 g/molN-(3-methoxyphenyl)urea
CAS:<p>N-(3-Methoxyphenyl)urea is a heterocyclic organic compound with the chemical formula CO. It is a benzene derivative with two methoxy groups substituted on the ring. Nitrogen and oxygen are substituents on this six-membered cyclic molecule.</p>Purity:Min. 95%4-(3-Nitrophenyl)-1,3-thiazol-2-amine
CAS:<p>4-(3-Nitrophenyl)-1,3-thiazol-2-amine is a spectroscopically active compound that has been reported to have a melting point of about 190°C. It has an absorption maximum of 208 nm and is soluble in acetone, benzene, chloroform, ether, methanol, and water. The yield for the reaction was determined to be about 63%. The chemical structure consists of a thiazole ring with two nitro groups on the phenyl ring. 4-(3-Nitrophenyl)-1,3-thiazol-2-amine has also been shown to react with amines to form oxychlorides. Citric acid can also be used as a reagent for this process.</p>Formula:C9H7N3O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:221.24 g/mol2-[(4-Nitrophenyl)thio]benzoic acid
CAS:<p>Please enquire for more information about 2-[(4-Nitrophenyl)thio]benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H9NO4SPurity:Min. 95%Molecular weight:275.28 g/mol2-Naphthyloxyethanenitrile
CAS:<p>Please enquire for more information about 2-Naphthyloxyethanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:183.21 g/molN-(4-(3-Chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)(2-nitrophenyl)formamide
CAS:<p>Please enquire for more information about N-(4-(3-Chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)(2-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H11ClF3N3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:437.76 g/mol4-Acetophenone oxime
CAS:<p>4-Acetophenone oxime is a triazine compound that has been shown to inhibit the growth of bacteria by binding to the alcohol group of picolinic acid. The binding of 4-acetophenone oxime to picolinic acid creates an acylation intermediate, which is then hydrolyzed. This reaction is reversible and can be repeated multiple times. The inhibitory effect of 4-acetophenone oxime on bacterial growth is highly dependent on its concentration and the pH of the solution in which it is dissolved. 4-Acetophenone oxime has been used as a reagent for analytical chemistry and as a starting material for other organic compounds such as acetanilide, phenol, and phenylhydrazine. It has also been used in x-ray crystal structures obtained at different temperatures, which provided structural analyses and thermodynamic data.</p>Formula:C8H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:135.16 g/mol2-Chloro-2',4'-difluoroacetanilide
CAS:<p>Please enquire for more information about 2-Chloro-2',4'-difluoroacetanilide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6ClF2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:205.59 g/mol2-(1-naphthyloxy)ethanamide
CAS:<p>Please enquire for more information about 2-(1-naphthyloxy)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%(4-(4-nitrophenyl)(2,5-thiazolyl))prop-2-enylamine
CAS:<p>Please enquire for more information about (4-(4-nitrophenyl)(2,5-thiazolyl))prop-2-enylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3-(4-(4-Chlorophenylthio)-3-nitrophenyl)-N-(2-indol-3-ylethyl)prop-2-enamide
CAS:<p>Please enquire for more information about 3-(4-(4-Chlorophenylthio)-3-nitrophenyl)-N-(2-indol-3-ylethyl)prop-2-enamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H20ClN3O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:477.96 g/mol1-(4-Nitrilophenyl)-3-(4-methylbenzoyl)thiourea
CAS:<p>Please enquire for more information about 1-(4-Nitrilophenyl)-3-(4-methylbenzoyl)thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H13N3OSPurity:Min. 95%Color and Shape:PowderMolecular weight:295.36 g/mol(3,5-dinitrophenyl)-N-(4-(5-methylbenzothiazol-2-yl)phenyl)formamide
CAS:<p>Please enquire for more information about (3,5-dinitrophenyl)-N-(4-(5-methylbenzothiazol-2-yl)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H14N4O5SPurity:Min. 95%Color and Shape:PowderMolecular weight:434.42 g/mol2-Chloro-N-(3-nitrophenyl)propanamide
CAS:<p>Please enquire for more information about 2-Chloro-N-(3-nitrophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9ClN2O3Purity:Min. 95%Molecular weight:228.63 g/mol2-(2-naphthyloxy)ethanamide
CAS:<p>Please enquire for more information about 2-(2-naphthyloxy)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-[3,5-Bis(Trifluoromethyl)Phenyl]-Thiourea
CAS:<p>Please enquire for more information about N-[3,5-Bis(Trifluoromethyl)Phenyl]-Thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H6F6N2SPurity:Min. 95%Molecular weight:288.21 g/molN-(2-Methoxy-4-nitrophenyl)-2-chloropropanamide
CAS:<p>Please enquire for more information about N-(2-Methoxy-4-nitrophenyl)-2-chloropropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2,4-Dimethylphenylthiourea
CAS:<p>2,4-Dimethylphenylthiourea (2,4-DMPT) is a lead compound that activates the μ-opioid receptor. It has been shown to be an effective analgesic in animal models of pain and has been used in screening for potential analgesics. 2,4-DMPT appears to activate the μ-opioid receptors by a structural modification rather than a conformational change. It is also an antagonist of the μ-opioid receptor and can reverse the effects of morphine in animal studies. 2,4-DMPT also has antinociceptive properties in mice and exhibits naloxone-reversible effects on tail flick latency.</p>Formula:C9H12N2SPurity:Min. 95%Color and Shape:PowderMolecular weight:180.27 g/mol4-(5-(Trifluoromethyl)-2-pyridyloxy)phenylthiourea
CAS:<p>Please enquire for more information about 4-(5-(Trifluoromethyl)-2-pyridyloxy)phenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Methyl 3-nitrocinnamate
CAS:<p>Methyl 3-nitrocinnamate is a chemical compound that belongs to the group of useful scaffolds. It is a versatile building block with a variety of uses in research and development of pharmaceuticals. Methyl 3-nitrocinnamate is also used as a reaction component and a speciality chemical, and it can be used as an intermediate or reagent in the production of other chemicals. Methyl 3-nitrocinnamate reacts readily with nucleophiles such as amines, alcohols, and thiols. This substance has high quality properties like purity and stability.</p>Formula:C10H9NO4Molecular weight:207.18 g/mol
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