Padrões Farmacêuticas
Os padrões farmacêuticos são um conjunto abrangente de materiais de referência essenciais para garantir a segurança, eficácia e qualidade dos produtos farmacêuticos. Esta categoria inclui padrões para ingredientes farmacêuticos ativos (APIs), que são os componentes principais responsáveis pelos efeitos terapêuticos. Além disso, abrange compostos e metabólitos relevantes tanto para a indústria farmacêutica quanto veterinária, fornecendo referências para a medição e análise precisa dessas substâncias. Padrões de controle de nitrosaminas são cruciais para detectar e mitigar nitrosaminas potencialmente prejudiciais em formulações de medicamentos. Padrões de toxicologia ajudam a avaliar a segurança e os potenciais efeitos adversos de compostos farmacêuticos. Além disso, padrões de ativadores e inibidores de enzimas são vitais para pesquisa e desenvolvimento, permitindo estudos precisos de vias bioquímicas e mecanismos de ação de medicamentos. Esses padrões farmacêuticos são ferramentas indispensáveis para conformidade regulatória, controle de qualidade e pesquisa, garantindo que os produtos farmacêuticos atendam a rigorosos critérios de segurança e eficácia.
Subcategorias de "Padrões Farmacêuticas"
- APIs para pesquisa e impurezas(273.482 produtos)
- Activadores e Inibidores de Enzimas(2.827 produtos)
- Nitrosaminas(2.606 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.602 produtos)
- Toxicologia(13.652 produtos)
Foram encontrados 7836 produtos de "Padrões Farmacêuticas"
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L-Aspartic acid sodium salt monohydrate
CAS:<p>L-Aspartic acid sodium salt monohydrate is a sodium carbonate salt of L-aspartic acid that has been shown to inhibit the growth of leishmania in vitro. It may also be effective against other protozoa and amoeba, including Entamoeba histolytica and Naegleria fowleri. L-Aspartic acid sodium salt monohydrate inhibits acid formation by inhibiting the enzyme carbonate synthetase. This compound also has potential as a drug target for infantile lysosomal storage disease due to its ability to activate glutamate, which is an amino acid that is deficient in this condition. The surface methodology used for this study was titration calorimetry, which can be used to measure the thermodynamic properties of activated carboxylates.</p>Fórmula:C4H6NO4Na·H2OCor e Forma:White Off-White Clear LiquidPeso molecular:173.1 g/molHydroxy naphthol blue
CAS:<p>羟基萘酚蓝是一种合成偶氮染料，是一种含有官能团RN=N-R的化合物。羟基萘酚蓝三钠盐和二钠盐用作分光光度法测定碱土和镧系元素含量的指示剂，最长为~650 nm（λ麦克斯= 647.6 纳米）。羟基萘酚蓝钠盐的常见用途的一个例子是通过测量钙和镁的浓度来确定水的硬度。在碱性或碱性pH值下，羟基萘酚蓝与金属离子形成粉红色/红色络合物，用EDTA滴定后，羟基萘酚蓝被释放出来，使溶液变成蓝色，指示终点。</p>Fórmula:C20H11N2O11S3·3NaCor e Forma:Black Blue PowderPeso molecular:620.48 g/mol(E)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1H-indol-2''-yl]-2-propnal
CAS:<p>(E)-3-[3'-(4''-Fluorophenyl)-1'-(1''-methylethyl)-1H-indol-2''-yl]-2-propnal is an amoebicidal agent that belongs to the class of indole derivatives. It has been shown to inhibit tumor growth in animal models, and thus may be a potential anti-cancer drug. The activity index of (E)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1H-indol-2''-yl]-2-propnal was significantly lower than those of fenoldopam, a well known antihypertensive agent, for the treatment of liver cancer. The compound also inhibits the growth of bacteria by inhibiting protein synthesis in organisms such as amoeba.</p>Fórmula:C20H18FNOPureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:307.36 g/mol2-(4-Fluorophenyl)-5-(2-naphthyl)-1,3,4-oxadiazole
CAS:<p>2-(4-Fluorophenyl)-5-(2-naphthyl)-1,3,4-oxadiazole is a clinical drug that is used to diagnose the presence of cholesterol in human serum. It reacts with cholesterol esterase to form a fluorescent product. The fluorescence intensity of this reaction product can then be measured and used to determine the concentration of cholesterol in the sample. 2-(4-Fluorophenyl)-5-(2-naphthyl)-1,3,4-oxadiazole has been shown to have a high specificity for cholesterol esterase and does not react with enzymes such as carboxylesterases and cholesteryl esterases. This compound also inhibits uptake into cells by acting on an uptake carrier protein, which prevents it from entering cells.</p>Fórmula:C18H11FN2OPureza:Min. 95%Peso molecular:290.3 g/mol(1R,2R)-(+)-1,2-Diaminocyclohexane-N,N'-bis(2'-diphenylphosphinobenzoyl)
CAS:<p>(+)-1,2-Diaminocyclohexane-N,N'-bis(2'-diphenylphosphinobenzoyl) is an important chemical building block and intermediate that can be used in a wide range of organic synthesis. This compound is a versatile building block with high quality and has been shown to be useful for the synthesis of complex compounds. (+)-1,2-Diaminocyclohexane-N,N'-bis(2'-diphenylphosphinobenzoyl) can be used as a reagent in many reactions. CAS No. 138517-61-0 is a fine chemical that has been widely used in research laboratories around the world.</p>Fórmula:C44H40N2O2P2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:690.75 g/mol4-Fluorocinnamaldehyde
CAS:<p>4-Fluorocinnamaldehyde is a reactive molecule that can be used in the catalytic asymmetric synthesis of 4-fluoroalkylbenzenes, which are used as intermediates in the production of pharmaceuticals. It reacts with hydroxymethyl groups to form 4-fluoroalkylbenzene derivatives, which are substrates for asymmetric reactions. This compound has been shown to react with amines and thiols to form Michael acceptors and Michael donors respectively. The crystallographic data obtained from this molecule shows that it belongs to space group P2 and its crystal system is orthorhombic. It also has optical properties that make it suitable for use as an optical material or nanowires.</p>Fórmula:C9H7FOPureza:Min. 80%Cor e Forma:Clear LiquidPeso molecular:150.15 g/mol3,3'-Diindolyl
CAS:<p>3,3'-Diindolyl is a molecule that belongs to the class of oxindoles. Oxindoles are bioactive molecules that are formed by the reduction of 3,3'-dihydroxyindole (oxindole). The borohydride reduction of 3,3'-dihydroxyindole yields 3,3'-diindolyl. It has been shown to have anti-inflammatory properties and can be used for the treatment of inflammatory diseases such as congestive heart failure. 3,3'-Diindolyl is also an acidic compound and therefore can be used as an acidic buffer in pharmacopeia. It reacts with peroxide to form an aldehyde after oxidation. This reaction is catalyzed by sodium borohydride reduction or hydrogen peroxide. The borohydride reduction of 3,3'-diindolyl yields 2-hydroxy-1-(2-hydroxyethyl) indole (oxindole).</p>Fórmula:C16H12N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:232.28 g/molCaffeine citrate
CAS:Produto Controlado<p>Caffeine citrate is a low-dose caffeine product that has been shown to increase locomotor activity in rats. Caffeine citrate is an ester of caffeine and citric acid. It inhibits the enzyme that breaks down acetylcholine, which may lead to an increase in brain functions. Caffeine citrate is used as a treatment for apnea in pediatric patients, and it has also been shown to prevent bacterial translocation and reduce liver impairment caused by certain drugs. The therapeutic effect of caffeine citrate may be due to its ability to inhibit mitochondrial membrane potential, or its effects on basic proteins such as sodium citrate, or both.</p>Fórmula:C8H10N4O2·C6H8O7Cor e Forma:White PowderPeso molecular:386.31 g/mol4-(4-Formyl-3-methoxyphenoxy)butanoic acid
CAS:Produto Controlado<p>4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is a carboxylate that can be used as a preloaded reagent for the synthesis of peptides, proteins, and other organic molecules. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid has been shown to be an efficient linker for solid-phase peptide synthesis. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is labile to hydrolysis and so should be stored in an organic solvent such as dimethylsulfoxide. The carboxylate group is readily available in the form of its sodium salt, which can be synthesized by reacting sodium acetate with formaldehyde.</p>Fórmula:C12H14O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:238.24 g/mol1,5-Dinitronaphthalene
CAS:<p>1,5-Dinitronaphthalene is a test compound that has been used in the analytical method to determine the presence of basophilic leukemia cells. This reaction mechanism involves hydrogen bonding interactions with naphthalene, which is a test sample. The results are then read by chromatographic science and solubility data are collected. The 1,5-dinitronaphthalene can be used as a test compound for steric interactions with other compounds. It can also be used to measure the solubility of other compounds in different solvents.</p>Fórmula:C10H6N2O4Pureza:Min. 97.0 Area-%Peso molecular:218.17 g/molDapoxetine HCl, mixture of enantiomers
CAS:Produto Controlado<p>Serotonin uptake inhibitor; used to treat premature ejaculation</p>Fórmula:C21H23NO·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:341.87 g/molRitonavir
CAS:<p>Ritonavir has an anti-retroviral activity as it inhibits the protease enzymes specific of both HIV-1 and HIV-2. As an added functionality, ritonavir also inactivates significantly the cytochrome P4503A4 (CYP3A4) thus increasing the bioavailability or half-life of other co-administered drugs.</p>Fórmula:C37H48N6O5S2Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:720.95 g/mol3-(2-Naphthyl)acrylic acid
CAS:<p>3-(2-Naphthyl)acrylic acid is a compound that inhibits the enzymatic activity of benzylpiperidine N-acetyltransferase, which is an enzyme that catalyzes the conversion of benzylamine to benzylpiperidine. This inhibition prevents the production of dopamine and norepinephrine, with a consequent neuroprotective effect. 3-(2-Naphthyl)acrylic acid has been shown to be effective in reducing oxidative stress in intestinal fluids, thereby protecting against the damaging effects of free radicals. It also has antioxidant properties due to its ability to form hydrogen bonds. 3-(2-Naphthyl)acrylic acid can also be used as a cross-coupling agent in organic synthesis, due to its functional groups.</p>Fórmula:C13H10O2Pureza:Min. 95%Peso molecular:198.22 g/mol2-Bromo-4,5-dimethoxycinnamic acid
CAS:<p>2-Bromo-4,5-dimethoxycinnamic acid is a dicarboxylic acid that belongs to the group of polysaccharides. It is a furan derivative with two methoxy groups on the cinnamic acid moiety. This compound can be found in plants and animals as well as in pyrolysis products from wood and other natural materials. 2-Bromo-4,5-dimethoxycinnamic acid has been analyzed by spectroscopy and pyrolysis to determine its chemical composition. The chemical composition was determined to contain caffeine and amines, as well as esters of fatty acids and alcohols.</p>Fórmula:C11H11BrO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:287.11 g/mol(4α,6β(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-Yl)ethenyl)tetrahydro-4-hydroxy-2H-pyran-2-one
CAS:Produto Controlado<p>(4alpha,6beta(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-Yl)ethenyl)tetrahydro-4-hydroxy-2H-pyran-2-one is a pharmacological agent that binds to and inhibits the HMG CoA reductase enzyme. This enzyme plays a role in the production of cholesterol, which is used to form bile acids and steroid hormones. The ring structure of (4alpha,6beta(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2--Yl)ethenyl)tetrahydro -4hydroxy -2H pyran 2 one allows for it to bind to the active site of the reductase enzyme</p>Fórmula:C22H23FO3Pureza:Min. 95%Peso molecular:354.41 g/mol2,6-Dimethylnaphthalene
CAS:<p>2,6-Dimethylnaphthalene is a methylating agent that reacts with carbonyl groups to form methyl esters. It has been shown to be effective in the production of dimethylnaphthalene from 2,6-dimethylnaphthalene. The mechanism of the reaction is thought to involve acid catalysis and hydrogen bonding. The activation energies for this process are estimated at -3.4 kcal/mol and -0.8 kcal/mol, respectively for the forward and reverse reactions. The kinetic parameters for this reaction have been determined by fitting the data to a first order rate equation, yielding a rate constant of 4.5x10^-3 s^(-1) and an equilibrium constant of 1.27x10^-7 M^(-2). A flow system has been used in an attempt to optimise the reaction conditions: hydrochloric acid was added as a catalyst and increased the yield of dimethylnaphthalene by 10</p>Fórmula:C12H12Cor e Forma:PowderPeso molecular:156.22 g/mol6-Methoxy-2-naphthaleneacetic acid
CAS:<p>6-Methoxy-2-naphthaleneacetic acid (6-MNA) is a nonsteroidal anti-inflammatory drug that is used to treat patients with chronic pain. 6-MNA has been shown to be an effective treatment for osteoarthritis, rheumatoid arthritis and other inflammatory conditions. It inhibits the production of prostaglandins and leukotrienes by inhibiting the enzyme cyclooxygenase, which is responsible for the conversion of arachidonic acid to these mediators. 6-MNA can also inhibit the activity of α1-acid glycoprotein and increase the activity of human serum albumin, which may contribute to its antiinflammatory effect. 6-MNA has several side effects including nausea, vomiting, diarrhea and abdominal pain. These adverse reactions are caused by inhibition of protein synthesis in the stomach lining, which leads to decreased production of mucus and bicarbonate ions.</p>Fórmula:C13H12O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:216.23 g/mol3,4-Methylenedioxy-5-methoxycinnamic acid
CAS:<p>3,4-Methylenedioxy-5-methoxycinnamic acid is a fine chemical that can be used as a versatile building block in the synthesis of many organic compounds. It is a useful intermediate for research chemicals, reaction components, and specialty chemicals. This compound can be used as a reagent for the synthesis of complex compounds. It has high purity and quality.</p>Fórmula:C11H10O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:222.19 g/molDL-Aspartic acid
CAS:<p>Aspartic acid is an amino acid that belongs to the group of aspartates. It is synthesized in the human body and used in biochemical reactions. Aspartic acid has been shown to play a role in cancer, bowel disease, and fibrosis. The chemical properties of aspartic acid have been studied using various model systems such as polymerase chain reaction (PCR) and p-nitrophenyl phosphate assay. Aspartic acid is a substrate for the enzyme asparaginase, which converts it into asparagine, another amino acid that can be used by the body.</p>Fórmula:C4H7NO4Cor e Forma:White Off-White PowderPeso molecular:133.1 g/mol4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester
CAS:<p>4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a useful intermediate in the synthesis of 7''-deazaguanine, which is a key building block in the synthesis of DNA. 4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to react with amines, sulfonyl chlorides, and epoxides to form amides, sulfonamides, and epoxy amines respectively. The CAS number for this compound is 204257-65-8.</p>Fórmula:C19H17N5O5Pureza:Min. 95%Peso molecular:395.37 g/mol7-Cyano-7-deazaguanosine
CAS:<p>7-Cyano-7-deazaguanosine is a nucleoside that belongs to the category of 7-deazapurines. It is an optimized nucleic acid analogue that has been shown to act as a translational inhibitor in vitro and in vivo. This compound has been shown to have high yields in chemical synthesis, which makes it an attractive candidate for optimization and future research. 7-Cyano-7-deazaguanosine is a synthetic nucleotide with anticodon properties, which may be useful for the development of new drugs against bacterial infections.</p>Fórmula:C12H13N5O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:307.26 g/molIsobavachalcone
CAS:<p>Isobavachalcone is a natural compound that belongs to the group of flavonoids. It has been shown to be cytotoxic at high concentrations (e.g., 50 μM) in HL-60 cells and induce apoptosis by increasing the expression of pro-apoptotic proteins. Isobavachalcone also has anti-inflammatory properties, which may be due to its ability to inhibit the production of reactive oxygen species and increase the expression of nuclear DNA binding protein DDB2. Isobavachalcone can be used as an analytical tool for determining mitochondrial membrane potential and for identifying compounds with autophagic activity.</p>Fórmula:C20H20O4Pureza:Min. 98 Area-%Peso molecular:324.37 g/molN-(1-Naphthyl)ethylenediamine dihydrochloride
CAS:<p>N-(1-Naphthyl)ethylenediamine 2HCl is a diazonium salt that is used as an analytical reagent for the determination of nitrite ion in biological samples. It can be prepared by reacting 1-naphthylamine with ethylenediamine and hydrochloric acid. The optimum concentration of N-(1-naphthyl)ethylenediamine 2HCl is between 0.5 and 1.0 M, which should be determined before use. Sulphuric acid or sodium hydroxide can be added to adjust the pH of the solution to around 2.5, although this may change the color of the solution from orange to yellow. The reaction product is then extracted into chloroform and dried over anhydrous sodium sulphate or magnesium sulfate, followed by filtration and evaporation under reduced pressure at 40°C until dryness. The final product is stored in a dark place away from</p>Fórmula:C12H14N2•2HClPureza:(Titration) Min. 98%Cor e Forma:White PowderPeso molecular:259.17 g/mol2,2-Dimethoxy-2-phenylacetophenone
CAS:<p>2,2-Dimethoxy-2-phenylacetophenone is a glycol ether substrate film that can be used to study the reaction mechanism of glycol ethers. It has been found that this substrate film reacts with oxygen in the air to form an organic peroxide and hydrogen peroxide. The product of the reaction is then identified by measuring the rate of thermal expansion. This method has been shown to be a useful tool for determining the kinetic constants of glycol ethers. The 2,2-dimethoxy-2-phenylacetophenone substrate film can also be used as a fluorescence probe for detecting radiation and wastewater treatment. The hydroxyl group on this substrate film is susceptible to degradation by acids, which may lead to its chemical instability.</p>Fórmula:C16H16O3Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:256.3 g/mol3-Carboxycinnamic acid
CAS:<p>3-Carboxycinnamic acid is a metabolite of cinnamic acid and belongs to the group of phenols. It is a potent inducer of apoptosis in human carcinoma cell lines, with potency comparable to all-trans retinoic acid. 3-Carboxycinnamic acid has been shown to induce apoptosis by increasing the expression of proapoptotic proteins such as Bax and decreasing the expression of antiapoptotic proteins such as Bcl-2. 3-Carboxycinnamic acid also interacts with other transcriptional regulators, including all-trans retinoic acid, which may explain its potent cytotoxic effects. This compound has been shown to inhibit cell cycle progression at G2/M phase by inhibiting DNA synthesis. In addition, 3-carboxycinnamic acid can increase protein synthesis in liver cells, but inhibits it in cardiac cells.</p>Fórmula:C10H8O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:192.17 g/molImidazolidinyl urea
CAS:<p>Imidazolidinyl urea is a preservative that has been used in the laboratory for decades. It is also used in cosmetics and personal care products to prevent bacterial and fungal contamination. Imidazolidinyl urea is an antimicrobial agent that exhibits high resistance to many bacteria, yeast, and molds. Imidazolidinyl urea is not active against Gram-positive bacteria, such as Clostridium difficile or Staphylococcus aureus. This chemical can be used as a preservative in biological samples at concentrations of 0.1% - 1%.</p>Fórmula:C11H16N8O8Cor e Forma:PowderPeso molecular:388.29 g/mol1-(4-Nitrophenyl)glycerol
CAS:<p>1-(4-Nitrophenyl)glycerol has been shown to inhibit the growth of Gram-positive bacteria, including Streptococcus faecalis, and Gram-negative bacteria, including Pseudomonas aeruginosa. It is also used as a sample preparation for antimicrobial resistance testing.</p>Fórmula:C9H11NO5Pureza:Min. 97 Area-%Cor e Forma:Off-White PowderPeso molecular:213.19 g/molDiclofenac impurity F
CAS:<p>Please enquire for more information about Diclofenac impurity F including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H10Cl3NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:314.59 g/mol2-Methoxycinnamic acid methyl ester
CAS:<p>2-Methoxycinnamic acid methyl ester is a monomer that can be used in the synthesis of magnetic nanoparticles. It has been shown to have high activity and can be used at temperatures between 20°C and 40°C. This reagent is also soluble in organic solvents, making it easy to purify. The size of the particles can be controlled by changing the diameter of the monomer, which can be determined using various techniques such as magnetic separation, filtration, or centrifugation. 2-Methoxycinnamic acid methyl ester was found to have a mesoporous structure when synthesized using an organometallic technique. This reagent is suitable for use in analytical methods such as gas chromatography-mass spectrometry (GC-MS) or liquid chromatography-mass spectrometry (LC-MS).</p>Fórmula:C11H12O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:192.21 g/mol2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide
CAS:<p>2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide is a fine chemical that is used as a building block in organic synthesis. It is a versatile intermediate for the synthesis of other compounds and can be used to make a variety of useful scaffolds. 2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide has been used in research and development of pharmaceuticals, agrochemicals, herbicides, and other compounds.</p>Fórmula:C15H12ClN3O4Pureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:333.73 g/mol4-Phenoxycinnamic acid
CAS:<p>4-Phenoxycinnamic acid is a useful scaffold and building block in organic chemistry. It is a versatile chemical intermediate with a CAS number of 2215-83-0, often used in the synthesis of other molecules. 4-Phenoxycinnamic acid has recently been shown to be an effective reagent for the conversion of nitrobenzene to benzyl alcohols, which are useful in the production of pharmaceuticals. This compound can also be used as a high-quality research chemical and as a speciality chemical for use in laboratory experimentation.</p>Fórmula:C15H12O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:240.25 g/mol2-[(Ethylamino)methyl]-4-nitrophenol
CAS:<p>Please enquire for more information about 2-[(Ethylamino)methyl]-4-nitrophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H12N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:196.2 g/mol6-Amino-7-hydroxy-4-methylcoumarin
CAS:<p>6-Amino-7-hydroxy-4-methylcoumarin is an antibacterial agent that has been shown to be effective against a range of Gram-positive and Gram-negative bacteria. It is synthesized from coumarins in nature, but also can be synthesized in the laboratory. This compound has been shown to inhibit bacterial growth by forming a covalent bond with the bacterial enzyme DNA gyrase, preventing the synthesis of DNA. 6-Amino-7-hydroxy-4-methylcoumarin has also been shown to have anti cancer properties.</p>Fórmula:C10H9NO3Pureza:Min. 95%Cor e Forma:Yellow solid.Peso molecular:191.18 g/molD-(+)-Camphoric acid
CAS:<p>D-(+)-Camphoric acid is a chiral compound that has been synthesized and studied for its anticancer activity. It was found to be effective against cancer cells in the presence of metal cations, such as copper, nickel, and zinc. D-(+)-Camphoric acid can be used as a test compound to investigate the mechanism of action of drugs that target the lysosomal membrane. It is also useful in determining homochirality by x-ray diffraction studies. This compound has been shown to have an adsorption kinetic behaviour that is dependent on pH and ionic strength, which can be determined by luminescence experiments. D-(+)-Camphoric acid is an enantiopure chemical with a reaction time of 5 minutes at room temperature and is available in crystalline form. The crystal x-ray diffraction data for this compound has been published and it exhibits anticancer activity.</p>Fórmula:C10H16O4Cor e Forma:White PowderPeso molecular:200.23 g/molN-Dihydrocinnamoylaminocaproic acid
CAS:<p>Please enquire for more information about N-Dihydrocinnamoylaminocaproic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H21NO3Pureza:Min. 95%Peso molecular:263.33 g/mol6-Hydroxycoumarin
CAS:<p>6-Hydroxymethylcoumarin is a reactive, hydroxyl-containing molecule that has been shown to have inhibitory properties against the bacteria Pseudomonas aeruginosa. It is an inhibitor of nucleophilic substitutions, which are necessary for the synthesis of DNA and RNA. 6-Hydroxycoumarin has been shown to be effective in vitro against p. aeruginosa and other bacteria with similar mechanisms of action. Coumarins have also been found to be cytotoxic and cancerous in nature, as well as inhibiting growth factor activity. They are also used as pharmaceutical preparations for treating gastric ulcers due to their ability to inhibit the production of hydrochloric acid by parietal cells in the stomach lining.</p>Fórmula:C9H6O3Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:162.14 g/mol(-)-Biotin sulfoxide
CAS:<p>(-)-Biotin sulfoxide is a metabolite of biotin that is produced by the oxidation of sulfhydryl groups in vivo. It is also a substrate for enzymes such as sulfoxide reductase and molybdenum cofactor biosynthesis protein A, which are involved in the metabolism of sulfur-containing amino acids. (-)-Biotin sulfoxide has been shown to be an effective inhibitor of human pathogens such as Escherichia coli, Klebsiella pneumoniae, Salmonella typhi, and Shigella flexneri. This compound is structurally similar to biotin, but has a different light signal when exposed to light.</p>Fórmula:C10H16N2O4SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:260.31 g/mol2-Amino-5-bromo-2'-chlorobenzophenone
CAS:<p>2-Amino-5-bromo-2'-chlorobenzophenone (2ABPC) is an aniline derivative that induces a reversible inhibition of the NMDA receptor. This agent has been shown to inhibit glutamate binding and to have a high affinity for the NMDA receptor. 2ABPC is also able to inhibit cancer growth by binding and neutralizing the receptors that allow for ligand-mediated activation of the NMDA receptor. 2ABPC has been shown to be effective in preventing dorsal root ganglia from developing into cancerous cells, which may be due to its ability to bind receptors that are involved in cell proliferation.</p>Fórmula:C13H9BrClNOPureza:Min. 95%Cor e Forma:SolidPeso molecular:310.57 g/mol3'-Hydroxyquinophthalone
CAS:<p>3'-Hydroxyquinophthalone is a fatty acid that is found in the seed oil of the African tree Acokanthera schimperi. It has shown to be reactive with alcohols and other organic chemicals and has been found to be an antimicrobial agent. 3'-Hydroxyquinophthalone is also a photosynthetic pigment, which means it will absorb light and use it to produce energy. This compound was observed to have a constant pressure of 0.5 atm (5 psi) when exposed to sunlight. The chemical structure of 3'-hydroxyquinophthalone consists of two long chains of alkanoic acid molecules that are linked together by polymeric matrixes. When this compound reacts with water, it forms hydrogen ions and hydroxide ions, which are absorbed by the alkanoic acid chains in the chemical structure, resulting in adsorption onto the surface of water droplets or onto other surfaces such as soil particles or clothing fibers.</p>Fórmula:C18H11NO3Pureza:90%Cor e Forma:Brown SolidPeso molecular:289.29 g/mol2-Hydroxy-4-methoxyacetophenone
CAS:<p>2-Hydroxy-4-methoxyacetophenone is a compound that has been shown to have a minimal toxicity profile and a wide range of pharmacological activities. It inhibits the activity of NF-κB, which is an inflammatory signaling protein, and also has antioxidant properties. 2-Hydroxy-4-methoxyacetophenone has been shown to reduce the severity of cardiovascular disease by inhibiting oxidative injury in the mitochondria and reducing oxidative stress. This drug also reduces atherosclerotic lesions and prevents hypoglycemia by increasing glucose uptake in tissues. Moreover, it can be used to treat leukemia inhibitory factor in patients with chronic myeloid leukemia (CML).</p>Fórmula:C9H10O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:166.17 g/molUreaformaldehyde
CAS:<p>Ureaformaldehyde is a synthetic slow-release fertilizer that contains urea and formaldehyde. It has been shown to be highly active as a slow-release fertilizer in Langmuir adsorption isotherm studies. Ureaformaldehyde also has the ability to mineralize chloride and hydrogen bond to soil particles, increasing the availability of these ions for plant uptake. Ureaformaldehyde is also used in analytical methods such as chromatographic determination of fatty acids, which are an important component of animal and vegetable oils. !--</p>Fórmula:(CH4N2O•CH2O)xPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:90.08 g/molBenzylurea
CAS:<p>Benzylurea is a synthetic peptide hormone that is used in the treatment of bladder disorders. It has been shown to have therapeutic potential for autoimmune diseases, such as multiple sclerosis, and may be useful in the treatment of Parkinson's disease. Benzylurea is also used as a diagnostic agent in the detection of adenosine A3 receptors and nitric oxide synthase (NOS), which may be present in patients with inflammatory bowel disease. This drug has high chemical stability, low water permeability, and binding affinity for the oxytocin receptor. It can also inhibit binding to the nitro group and carbonyl group.</p>Fórmula:C8H10N2OPureza:Min. 95%Peso molecular:150.18 g/molDarunavir Ethanolate
CAS:<p>Darunavir is a HIV-1 protease inhibitor used orally in the treatment of patients with multi-drug resistant HIV-1 infection (Ghosh, 2007). It has also been shown to be effective against other infectious diseases such as hepatitis C virus and SARS coronavirus. Metabolized by cytochrome P450 3A (CYP3A) isoenzymes, darunavir is often administered together with ritonavir that prolongs its bioavaiability, giving a terminal elimination half-life (t1/2) of 15 hours (Back, 2008). The effect of darunavir on natural compounds such as matrix proteins and toll-like receptor activity has also been studied via high performance liquid chromatography (HPLC) experiments.</p>Fórmula:C27H37N3O7S·C2H6OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:593.73 g/molγ-Carotene
CAS:<p>Gamma-carotene is a polycarboxylic acid that is a major food component. It has been shown to have neuroprotective effects in the brains of mice and may be important for the prevention of dementia. Gamma-carotene is found in plants, where it acts as a photosynthetic pigment, absorbing light energy and converting it into chemical energy. It also functions as an antioxidant, which protects cells from damage by free radicals.<br>The biosynthesis of gamma-carotene starts with geranylgeranyl diphosphate (GGDP), which is then converted to phytoene by phytoene synthase. This reaction involves removal of two hydrogen atoms from GGDP, followed by the addition of two acetate groups. The next step in the pathway is conversion to lycopene by lycopene cyclase, and finally to beta-carotene by beta-carotenoid dehydrogenase.</p>Fórmula:C40H56Pureza:Min. 95%Cor e Forma:Dark Red SolidPeso molecular:536.87 g/mol3-Isopropylamino-1,2-propanediol
CAS:<p>Metoprolol tartrate impurity N is an impurity of metoprolol succinate and has been shown to have photocatalytic activity. Metoprolol tartrate impurity N has been found in commercially available pharmaceutical products. It has been validated by both phase chromatography and hydrophilic interaction chromatography, with the latter providing a more detailed separation of the compound's various reaction intermediates. Impurities such as metoprolol tartrate impurity N may be present in commercial products due to the use of pyridinium salt as a solvent in the manufacturing process. The enantiomeric purity of metoprolol tartrate impurity N was determined to be 99%.</p>Fórmula:C6H15NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:133.19 g/mol(2-Nitrophenyl)acetone
CAS:<p>2-Nitrophenylacetone is a polycyclic compound with an alkyl group, phenyl group, and a diterpenoid substituent. It is acylated with an acetate group on the 2-nitrophenyl group. The skeleton of this molecule contains a ketone (C=O) framework. The hydrogen atom in the molecule constitutes its chemistry. This molecule has been expressed in E. coli and purified to homogeneity. It constitutes the first example of a ketone containing framework for which biomolecular chemistry has been studied.</p>Fórmula:C9H9NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:179.17 g/mol4'-Hydroxy-3'-nitroacetophenone
CAS:<p>4'-Hydroxy-3'-nitroacetophenone is a synthetic compound that has been used as an xanthine oxidase inhibitor. It has been shown to reversibly inhibit xanthine oxidase and prevent the accumulation of toxic metabolites that are produced by this enzyme. 4'-Hydroxy-3'-nitroacetophenone also inhibits the activities of other enzymes, such as covalent adducts with protein molecules and transfer reactions. The molecular modeling study of this compound showed that it binds to the active site of xanthine oxidase, forming a covalent adduct between the reactive oxygen species (ROS) and the phenolic OH group on the inhibitor molecule. 4'-Hydroxy-3'-nitroacetophenone was found to be safe in clinical studies, with reversible covalent binding and no inhibition of protein synthesis or cell growth at therapeutic concentrations.</p>Fórmula:C8H7NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:181.15 g/mol4,5,7-Trimethylcoumarin
CAS:<p>4,5,7-Trimethylcoumarin is a fine chemical that can be used as a versatile building block in organic synthesis. The compound is a useful intermediate and research chemical with CAS No. 14002-91-6. It is also used as a reaction component in the production of other chemicals. 4,5,7-Trimethylcoumarin has been shown to have high quality and is an important reagent for the production of pharmaceuticals and agrochemicals.</p>Fórmula:C12H12O2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:188.22 g/molCrystal violet lactone
CAS:<p>Crystal violet lactone is a hydroxylated derivative of crystal violet that has been shown to exist as a stable complex with metal chelates. The chemical stability of this compound is related to the presence of the hydroxyl group, which can be used to form hydrogen bonding interactions. Crystal violet lactone has been shown to react with p-hydroxybenzoic acid in an electron transfer reaction, resulting in the formation of stable complexes. This chemical property makes it useful for flow assays, such as those used for the detection of glucose in blood plasma.</p>Fórmula:C26H29N3O2Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:415.53 g/molIbogamine-18-carboxylic acid methyl ester
CAS:<p>Ibogamine is a naturally occurring alkaloid that is found in the roots of plants from the Apocynaceae family. It has been shown to be low-potency and act as an α7 nicotinic acetylcholine receptor agonist. Ibogamine also possesses transport properties through the blood-brain barrier. In addition, it has been shown to inhibit coronaridine-induced convulsions in mice and alkaloids have been isolated from its leaves. Molecular docking analysis has shown that ibogamine binds to the protein data of hep-2 cells, which are used for tissue culture. Ibogamine is a monoterpenoid indole alkaloid with anti-inflammatory properties. It has been shown to have activity against infectious diseases such as tissue culture and plate test experiments, which are used to study fatty acid synthesis and β-oxidation respectively.</p>Fórmula:C21H26N2O2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:338.44 g/mol4-Chloro-3',4'-dimethoxychalcone
CAS:<p>Please enquire for more information about 4-Chloro-3',4'-dimethoxychalcone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%7-Hydroxycoumarin-3-carboxylic N-succinimidylester
CAS:<p>7-Hydroxycoumarin-3-carboxylic acid N-succinimidylester is a fluorescent probe that is used to monitor the distribution of molecules in cells. It is used as a molecular imaging agent and has been used to image tissues in living animals. This probe can be detected by fluorescence microscopy and confocal microscopy, which are techniques that use light at specific wavelengths to detect the presence of this compound. The emission spectrum of 7-hydroxycoumarin-3-carboxylic acid N-succinimidylester varies depending on its environment, with a maximum emission wavelength of 640 nm when it is in acidic conditions and a maximum emission wavelength of 650 nm when it is in basic conditions.</p>Fórmula:C14H9NO7Pureza:Min. 95%Peso molecular:303.22 g/mol5-Methyl-2-nitrophenol
CAS:<p>5-Methyl-2-nitrophenol is a phytotoxic chemical that is used as a synthetic intermediate in organic chemistry. It has been shown to have a high bioconcentration factor and can be found in wastewater. The major use of 5-methyl-2-nitrophenol is the synthesis of 2,4,6-trinitrophenylhydrazine (TNP) which is used as an analytical reagent for the determination of nitrates. The reaction mechanism of 5-methyl-2-nitrophenol involves intramolecular hydrogen transfer from the methylene group to the nitro group and subsequent elimination of HCl. This reaction product can be found by using analytical methods such as gas chromatography, mass spectrometry, or nuclear magnetic resonance spectroscopy. Functional groups on the reactant include phenols and nitro groups with the following endpoints: hydrochloric acid (HCl), kinetic method, and vapor pressure</p>Fórmula:C7H7NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:153.14 g/molAlbopilosin A
CAS:<p>Albopilosin A is a chemical compound that is a reaction component, reagent, and useful scaffold. It is an intermediate in the synthesis of other compounds. Albopilosin A has been shown to be a useful building block for complex compounds. It has a CAS number of 151041-65-5 and is classified as a speciality chemical or research chemical.</p>Fórmula:C22H32O6Pureza:Min. 95%Peso molecular:392.49 g/molAtorvastatin ethyl ester
CAS:<p>Atorvastatin ethyl ester is a prodrug of atorvastatin that is used for the treatment of hypercholesterolemia. It inhibits HMG-CoA reductase, which reduces cholesterol production in the liver. The permeation rate of atorvastatin ethyl ester is increased by coadministration with c1-c10 fatty acids, which can be achieved by taking it with food. Atorvastatin ethyl ester has been shown to have antithrombotic and anti-inflammatory effects, which are due to its inhibition of the synthesis of thromboxane A2 and prostaglandin E2. Atorvastatin also inhibits protein synthesis in some cells, such as hepatocytes and neutrophils, but not in others such as fibroblasts or platelets. This may be related to the expression of an enzyme called cytosolic phospholipase A2 (cPLA2).</p>Fórmula:C35H39FN2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:586.69 g/molL-Homoserine lactone HCl
CAS:<p>L-Homoserine lactone HCl is an organic compound that is used as a building block for the synthesis of other compounds. It is also a useful intermediate and building block in the synthesis of natural products, pharmaceuticals and agrochemicals. L-Homoserine lactone HCl is soluble in water and readily reacts with acid to form its salt, which can be easily purified by recrystallization. This product has a CAS number of 2185-03-7.</p>Fórmula:C4H7NO2•HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:137.56 g/mol4,7-Dimethylcoumarin
CAS:<p>4,7-Dimethylcoumarin is an alkylating agent that can be used to synthesize coumarin derivatives. It has been shown to have potent antagonistic effects on the serotonin 5-HT1A receptor and the d2 receptor. 4,7-Dimethylcoumarin has been shown to bind to these receptors and block their activation by other ligands. This leads to a decrease in receptor affinity for ethylenamine (5-HT1A) or dopamine (d2). The alkylation process of 4,7-dimethylcoumarin with bovine serum albumin (BSA) can be used as an analytical method to determine the concentration of this compound in biological samples.</p>Fórmula:C11H10O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:174.2 g/molTriphenylphosphine-3,3',3''-trisulfonic acid trisodium salt
CAS:<p>Triphenylphosphine-3,3',3''-trisulfonic acid trisodium salt is a cationic surfactant that has been used as a catalyst in organic synthesis. This drug has been shown to be effective in the treatment of hydrochloric acid and sodium carbonate bladder stones. It has also been used to treat orthoboric acid nephropathy, which is a type of kidney disease caused by exposure to high levels of boric acid. Triphenylphosphine-3,3',3''-trisulfonic acid trisodium salt is not readily absorbed into the bloodstream and exhibits low bioavailability.</p>Fórmula:C18H12Na3O9PS3Pureza:Min. 90 Area-%Cor e Forma:White PowderPeso molecular:568.42 g/mol2,2'-Dimethoxybiphenyl
CAS:<p>2,2'-Dimethoxybiphenyl is a thermoplastic that is exothermic, making it useful in the production of polyketones. It can be used as a linker to form covalent bonds with monomers and polymers. 2,2'-Dimethoxybiphenyl has been used as a monomer to produce polyethers and polyesters. This compound has many chemical stability properties, which makes it suitable for use in polymer synthesis. It also can react with nucleophiles such as amines to form ether linkages. 2,2'-Dimethoxybiphenyl has kinetic properties that are faster than those of other ketones but slower than those of other ether-linked compounds. The activation energy for its reaction is low, making it an effective monomer for polymerization reactions.</p>Fórmula:C14H14O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:214.26 g/molDipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile
CAS:<p>Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile is a molecular compound that consists of an aromatic hydrocarbon and boron nitride. It has been shown to have optical properties and an ancillary effect on the transport properties of other molecules. Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile is also a molecule that can participate in intramolecular hydrogen bonding. This compound has been shown to have coordination geometry with nitrogen atoms that are capable of accepting electrons from other molecules. Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile is used in diodes as an efficient</p>Fórmula:C18N12Pureza:Min. 95%Cor e Forma:PowderPeso molecular:384.27 g/mol2-Chloro-2',5'-difluoroacetophenone - 90%
CAS:<p>2-Chloro-2',5'-difluoroacetophenone is a fine chemical, useful building block, and research chemical with CAS No. 60468-36-2. It is a versatile building block that can be used in reactions as a reagent or intermediate. 2-Chloro-2',5'-difluoroacetophenone has been used as a reactant in the synthesis of complex compounds and is also an excellent scaffold for organic synthesis. This compound is soluble in most common organic solvents and has high quality.</p>Fórmula:C8H5ClF2OPureza:Min. 95%Cor e Forma:SolidPeso molecular:190.57 g/molD-glucosyl-β-1,1'-N-nervonoyl-D-erythro-sphingosine
CAS:<p>D-glucosyl-β-1,1'-N-nervonoyl-D-erythro-sphingosine is a mouse metabolite that was found to be an acyl group. This metabolite was shown to be a mouse metabolite.</p>Fórmula:C48H91NO8Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:810.24 g/mol2,2'-Dimethylbibenzyl
CAS:<p>2,2'-Dimethylbibenzyl is a chemical compound that has been used as a precursor for the synthesis of other chemicals. It can be synthesized by reacting dodecyl chloride with an aryl halide, then reacting the product with anhydrous hydroxyl group in the presence of a radical coupling agent. The reaction products are chlorosulfonic acid and 2,2'-dimethylbibenzyl. This chemical compound is a strong electron acceptor and can help to produce radical coupling reactions. It also reacts with protonated water to form sulfoxide and trifluoroacetic acid.</p>Fórmula:C16H18Pureza:Min. 95%Cor e Forma:PowderPeso molecular:210.31 g/mol3'-Bromo-4'-fluoro-β-methyl-β-nitrostyrene
CAS:<p>3'-Bromo-4'-fluoro-beta-methyl-beta-nitrostyrene is a chemical compound with the molecular formula C9H5BrFN2O. It can be used as an intermediate in the synthesis of other chemical compounds. 3'-Bromo-4'-fluoro-beta-methyl-beta-nitrostyrene can also be used to produce research chemicals, speciality chemicals, and complex compounds. This compound has a high quality and is useful for research purposes.</p>Fórmula:C9H7BrFNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:260.06 g/molCefprozil EP impurity C
CAS:<p>Cefprozil EP impurity C is a fine chemical and research chemical. It is a versatile building block that can be used in the synthesis of various compounds, such as novel antibiotics, anti-cancer agents, and other pharmaceuticals. This compound is a useful intermediate that may be used to produce speciality chemicals such as pharmaceuticals, agrochemicals, or polymers. Cefprozil EP impurity C has been shown to react with amines to form ureas.</p>Fórmula:C11H11N3O3Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:233.22 g/molPhloroacetophenone trimethyl ether
CAS:<p>Phloroacetophenone trimethyl ether is a reactive and inhibitory chemical that has been shown to have anti-inflammatory activity in animal models. It also inhibits the reaction of chloroacetophenone with chloride ions, which results in the formation of an intermediate that is reactive enough to attack the a-ring of phenylhydrazone. This mechanism is similar to the reaction of ochratoxin A, a mycotoxin that can cause cancer and metabolic disorders. Phloroacetophenone trimethyl ether has been shown to have significant cytotoxicity against cancer cells and can be used as a precursor for other compounds. The x-ray diffraction data shows that it forms a dimer when dissolved in water. The nmr spectra show two methyl groups and one hydrogen atom on each molecule.</p>Fórmula:C11H14O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:210.23 g/molO-Cresolphthalein
CAS:<p>O-Cresolphthalein is a gadolinium chelate that is used as a contrast agent for magnetic resonance imaging (MRI) of the brain, spine, and joints. The gadolinium ion is bound to the cresol molecule, which has an attached hydroxyl group. This complex attaches to the phosphorous pentoxide and creates a precipitate of metal hydroxides in the presence of water and sodium carbonate. O-Cresolphthalein is also used in clinical pathology to measure glomerular filtration rate (GFR), which is important for diagnosing renal disease. MRI scans are used to diagnose osteogenic genes that are associated with bone diseases such as osteoporosis.</p>Fórmula:C22H18O4Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:346.38 g/mol4-Chlorosulfonylbenzoic acid methyl ester
CAS:<p>4-Chlorosulfonylbenzoic acid methyl ester is a reagent that is used in glycan biosynthesis. It is a deuterated analogue of uridine and can be used to screen for 4-epimerase enzymes. The 4-chlorosulfonylbenzoic acid methyl ester can be synthesized by the deuteration of uridine, which is then reacted with methanol and chlorosulfonic acid. This reagent can be used to study glycan biosynthesis by labeling the sugar moiety of glycans with carbon-13 atoms. The use of this reagent has been problematic because it cannot be reversibly converted back to uridine, so it cannot serve as a substrate for further synthetic reactions.</p>Fórmula:C8H7ClO4SPureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:234.66 g/mol4-Iodo-2-methoxybenzoic acid methyl ester
CAS:<p>4-Iodo-2-methoxybenzoic acid methyl ester is a high quality chemical that can be used as a versatile building block in chemical synthesis. It is a complex compound that has been shown to be an effective reagent for research, which can be used in the synthesis of new complex compounds. 4-Iodo-2-methoxybenzoic acid methyl ester is also useful as an intermediate or reaction component in organic syntheses. This chemical is available for purchase at a CAS number of 148490-97-5.</p>Fórmula:C9H9IO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:292.07 g/molc2'-Chloro-2-(4-nitrophenyl)cinnamonitrile
CAS:<p>C2'-Chloro-2-(4-nitrophenyl)cinnamonitrile is a fine chemical that is used as a reagent and building block in the synthesis of other compounds. C2'-Chloro-2-(4-nitrophenyl)cinnamonitrile has been shown to react with various reagents to form useful intermediates and speciality chemicals. It can be used as a versatile building block in the synthesis of complex compounds.</p>Fórmula:C27H46O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:402.65 g/molBiotin caproic acid
CAS:<p>Podophyllotoxin is a natural product that has been used in the treatment of cancer. Biotin caproic acid is a synthetic analogue of podophyllotoxin and has been shown to have potent antimicrobial activity. Podophyllotoxin is an inhibitor of microtubule polymerization, which leads to cell death. It also induces apoptosis by interacting with dopamine receptors on the cell surface and inhibiting their binding to dopamine. This inhibits dopamine-induced proliferation of cells, leading to cell death. Biotin caproic acid has been shown to have anticancer properties against human cancer cells in vitro. The mechanism of action may be due to binding to the cytochrome P450 enzyme and inhibiting its activity, which affects the metabolism of various drugs and hormones such as dopamine.</p>Fórmula:C16H27N3O4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:357.47 g/mol4-Nitrophenylmethylcarbinol
CAS:<p>4-Nitrophenylmethylcarbinol is a nitro compound that has been isolated from the nitration of 4-nitrophenol. It is used as a reagent to synthesize β-unsaturated ketones. The inhibitory effect of 4-nitrophenylmethylcarbinol is due to the presence of two nitro groups and one methyl group on its structure. This compound has been shown to have an inhibitory effect on glucose 6-phosphate dehydrogenase, which functions in cellular respiration by catalyzing the conversion of glucose 6-phosphate to glucose 1,6-bisphosphate. The inhibition of this enzyme leads to a reduction in the formation of ATP and NADPH, which are essential for cell growth. 4-Nitrophenylmethylcarbinol also has reductase activities that allow it to reduce phosphotriesters (e.g., DNA) and dehydrogenase deficiency (e.g., py</p>Fórmula:C8H9NO3Pureza:Min. 95%Cor e Forma:Orange Clear LiquidPeso molecular:167.16 g/mol1,8-Bis(bromomethyl)naphthalene
CAS:<p>1,8-Bis(bromomethyl)naphthalene is a naphthalene compound that has been shown to be a monoradical. It is synthesized by the replacement of two hydrogen atoms with bromine in the molecule. This reaction produces an alkylating agent and a molecule with a β-unsaturated aldehyde group. The compound has been studied using X-ray diffraction, where it has been found to have reactivity similar to other molecules with carbonyl groups. 1,8-Bis(bromomethyl)naphthalene has also been synthesized and studied by functional theory calculations. These calculations show that the bond lengths for this molecule are closer to those of benzene than those of naphthalene, which may account for its unusual reactivity.</p>Fórmula:C12H10Br2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:314.02 g/molMethyl 3-(4-hydroxyphenyl)benzoate
CAS:<p>Please enquire for more information about Methyl 3-(4-hydroxyphenyl)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H12O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:228.24 g/molα-Methylhydrocinnamic acid
CAS:<p>Alpha-methylhydrocinnamic acid (AMHA) is a synthetic enantiomer of 2-phenylbutyric acid, which has been shown to inhibit the growth of k562 cells. It is also a substrate for fatty acid synthase and may play an important role in fatty acid metabolism. AMHA has been shown to inhibit the production of reactive oxygen species by phagocytic cells exposed to ionizing radiation, which may be due to its ability to scavenge hydroxyl radicals. The effect of AMHA on hematopoietic cells, including neutrophils and bone marrow cells, has not yet been determined.</p>Fórmula:C10H12O2Pureza:Min. 95%Cor e Forma:White Clear LiquidPeso molecular:164.2 g/mol4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone
CAS:<p>4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone is a high quality, versatile building block that is used as a reagent and complex intermediate. It can be used in the production of speciality chemicals, research chemicals and fine chemicals. 4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone is also a useful scaffold for the construction of new chemical compounds. This compound has been shown to be a reaction component in organic synthesis reactions.</p>Fórmula:C15H13N3O7SPureza:Min. 95%Cor e Forma:Solid.Peso molecular:379.35 g/molCytisine
CAS:<p>Cytisine is an alkaloid found in plants of the Cytisus genus of the family Fabaceae. It is a partial agonist to α4β2 nicotinic acetylcholine receptors, which are implicated in the nicotine dependence. In Eastern Europe, it has been used for 50 years to aid smoking cessation.</p>Fórmula:C11H14N2OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:190.24 g/molAcenaphthenequinone
CAS:<p>Acenaphthenequinone is a reactive chemical compound. This compound has been found to have strong biological properties, such as inhibiting the mitochondrial membrane potential in human cells and inducing apoptosis in mammalian cells. Acenaphthenequinone also has been shown to be effective against infectious diseases, including malaria. Acenaphthenequinone binds to the heme group of the parasite's electron transport protein cytochrome b, which leads to disruption of energy production and cellular death. Acenaphthenequinone is also able to inhibit the synthesis of DNA in bacteria.</p>Fórmula:C12H6O2Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:182.17 g/mol2-Methyl-6-nitrophenol
CAS:<p>2-Methyl-6-nitrophenol (2MP) is a nitro compound that has been shown to have an inhibitory effect on the oxidation of sodium nitrate by sodium chloride. It also inhibits the photooxidation of biomimetic systems. 2MP is a chemical ionization reagent that can be used as a molecular descriptor in environmental chemistry studies. The regioselectivity of 2MP was studied using gas chromatography and mass spectrometry. The molecular descriptors were determined using electron ionization and chemical ionization, which were found to be similar.</p>Fórmula:C7H7NO3Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:153.14 g/mol(1R,2S,3S,5S)-3-(4-Iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid methyl ester
CAS:Produto Controlado<p>(1R,2S,3S,5S)-3-(4-Iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid methyl ester is a molecule that has been shown to be effective in lowering the symptoms of Parkinson's disease. It also prevents the uptake of dopamine and serotonin in the brain by binding to dopamine and serotonin transporters on the cell membrane. This drug has been shown to be safe at doses up to 100 mg/kg/day in rats, but has not been tested in humans. The drug is stable in neutral pH environments and does not degrade upon exposure to light or oxygen.</p>Fórmula:C16H20INO2Pureza:Min. 95%Peso molecular:385.24 g/mol4'-Butoxyacetophenone
CAS:<p>4'-Butoxyacetophenone is a white crystalline solid. It has been synthesized in two steps from piperidine hydrochloride, pyridine, and benzyl chloride. The first step involved the acetylation of 4'-butoxyacetophenone with acetic anhydride and pyridine in order to introduce the phenolic group. The second step involved the transfer of the paraformaldehyde group from paraformaldehyde to 4'-butoxyacetophenone with sodium cyanoborohydride and sodium bicarbonate. The reaction was completed by adding acetonitrile to remove traces of water.</p>Fórmula:C12H16O2Pureza:Min. 95%Peso molecular:192.25 g/mol2-Hydroxy atorvastatin lactone
CAS:<p>2-Hydroxyatorvastatin lactone is a prodrug of atorvastatin, which is an HMG-CoA reductase inhibitor. It is used to lower cholesterol and triglycerides in the blood. The drug is administered as a tablet, capsule, or liquid and can be taken with or without food. 2-Hydroxyatorvastatin lactone is metabolized by cytochrome P450 enzymes in the liver to produce active atorvastatin. This metabolism may be inhibited by other drugs that are also metabolized by cytochrome P450 enzymes, such as erythromycin and ketoconazole. 2-Hydroxyatorvastatin lactone has been shown to have an inhibition constant (Ki) of 0.5 μM for human liver microsomes and plasma concentrations of 1 μM or higher are required for therapeutic effect.</p>Fórmula:C33H33FN2O5Pureza:Min. 95%Cor e Forma:Off-White Slightly Yellow PowderPeso molecular:556.62 g/mol(-)-Cholesterol NHS succinate
CAS:<p>(-)-Cholesterol NHS succinate is a high-quality, complex chemical that can be used as a building block in the synthesis of other chemicals. It has been shown to be a useful intermediate in the production of drugs, such as lovastatin, and has been used as a reaction component in the synthesis of many compounds. (-)-Cholesterol NHS succinate is also versatile and can be used as an efficient scaffold for the synthesis of new compounds.</p>Fórmula:C35H53NO6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:583.8 g/mol17-epi-Testosterone
CAS:Produto Controlado<p>Testosterone is a steroid hormone that is produced in the ovaries and testes. It stimulates the development of male secondary sex characteristics, such as muscle growth and deepening of the voice. 17-epi-Testosterone is a metabolite of testosterone that has been shown to inhibit iron homeostasis and epithelial growth factor production in vitro. The concentration of 17-epi-Testosterone in human serum was found to be significantly lower than the concentration of testosterone using an LC-MS/MS method, which may be due to its affinity for binding proteins or its degradation by liver cells. 17-epi-Testosterone can be used as a marker for hepatocellular carcinoma.</p>Fórmula:C19H28O2Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:288.42 g/mol2-Hydroxy-6-methylbenzoic acid methyl ester
CAS:<p>Methyl anthranilate is a bioactive molecule that belongs to the group of methyl 2-hydroxybenzoates. It has been shown to be effective against formicidae and other insects in bioassays. The chemical composition of methyl anthranilate includes a hydroxyl group and an aromatic ring, which may allow for a diverse range of chemical structures. Methyl anthranilate is synthesized by the non-enzymatic condensation of formaldehyde with 2-hydroxybenzoic acid. This molecule has been used as an insecticide in model organisms such as Drosophila melanogaster and Caenorhabditis elegans.</p>Fórmula:C9H10O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:166.17 g/molTiotropium bromide
CAS:<p>Muscarinic antagonist; bronchodilator</p>Fórmula:C19H22BrNO4S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:472.42 g/molN4-Acetylcytosine
CAS:<p>N4-Acetylcytosine is an inhibitor of serine proteases, glycosidases and nucleosidases. It has been shown to inhibit the replication of a wide range of viruses including HIV, herpes simplex virus type 1, and adenovirus. N4-Acetylcytosine also inhibits the proliferation of cervical cancer cells.</p>Fórmula:C6H7N3O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:153.14 g/mol3-Acetoxy-2,4-dimethoxyacetophenone
CAS:<p>3-Acetoxy-2,4-dimethoxyacetophenone is a chemical building block that has been shown to be useful in the synthesis of complex compounds. This compound can be used as a reaction component and reagent in organic synthesis. 3-Acetoxy-2,4-dimethoxyacetophenone can be used as a versatile building block for the synthesis of high quality research chemicals and speciality chemicals. It is also a useful intermediate for the preparation of fine chemicals such as pharmaceuticals, agrochemicals, and dyestuffs. 3-Acetoxy-2,4-dimethoxyacetophenone has CAS number 63604-86-4.</p>Fórmula:C12H14O5Pureza:Min. 95%Peso molecular:238.24 g/mol4'-Methylacetophenone
CAS:<p>4'-Methylacetophenone is a solvent that is used in the chemical industry, mainly for the production of trifluoroacetic acid. It has also been shown to be an effective antimicrobial agent, which is due to its ability to dissolve lipids and proteins. The mechanism of action of 4'-methylacetophenone is not fully understood, but it has been suggested that this compound reacts with fatty acids and pyrazole rings in the cell membrane and disrupts lipid bilayers. 4'-Methylacetophenone can be used as a reagent for solid phase microextraction in analytical chemistry. In addition, it reacts with acidic compounds (e.g., sulfuric acid) to produce insoluble salts and can be used as an analytical method for determining the concentration of these compounds.</p>Fórmula:C9H10OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:134.18 g/mol2',5'-Dichloroacetophenone
CAS:<p>2',5'-Dichloroacetophenone is a synthetic chemical that is used as an intermediate in the production of other chemicals. It reacts with hydrochloric acid to form 2',5'-dichloroacetophenone hydrochloride, which can be reacted with chloride to form 2-(2-chloroethyl)adiponitrile. This compound is then acylated with an organic solvent and phosphorus pentoxide to produce phosphoramidochloridite esters. These compounds are used in the synthesis of chiral compounds, such as antibiotics and anti-cancer agents. The reaction process uses hydrogen chloride gas as a reagent and produces environmental pollution, such as chlorinated hydrocarbons and dioxins.</p>Fórmula:C8H6Cl2OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:189.04 g/mol(R)-Carprofen
CAS:<p>(R)-Carprofen is a nonsteroidal anti-inflammatory drug that is used to treat pain and inflammation associated with arthritis, as well as other conditions. It is one of the most potent inhibitors of prostaglandin synthesis in human serum, but it has only moderate potency in bile and little or no affinity for fatty acids. The inhibition potential of carprofen has been shown to be stereoselective, with the (S)-enantiomer being up to 10 times more potent than the (R)-enantiomer. Carprofen is metabolized by conjugation with glucuronic acid and excreted in urine. Carprofen also has an inhibitory effect on endogenous substances such as diazepam, which may be due to its ability to inhibit CYP3A4.</p>Fórmula:C15H12ClNO2Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:273.71 g/mol2-Nitrophenethylamine hydrochloride
CAS:Produto Controlado<p>2-Nitrophenethylamine hydrochloride is a fine chemical that is useful as a versatile building block. It can be used as a reaction component, or in the synthesis of other chemicals. 2-Nitrophenethylamine hydrochloride has CAS No. 861337-74-8 and is a complex compound with many possible uses, including as a research chemical or speciality chemical. As an intermediate for other compounds, it can be used to produce high quality reagents and products.</p>Fórmula:C8H11ClN2O2Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:202.64 g/mol2,2'-Dithiobisbenzoic acid
CAS:<p>2,2'-Dithiobisbenzoic acid (DTBA) is a chemical compound that has been used as a cross-linking agent for proteins and nucleic acids. DTBA is an aromatic hydrocarbon that can be synthesized from the reaction of sodium carbonate and hydrogen chloride. DTBA's stability in organic solvents makes it a useful reagent for protein cross-linking studies. It can also be used to measure hydrogen bond strengths between two molecules.</p>Fórmula:C14H10O4S2Pureza:Min. 95%Peso molecular:306.36 g/mol3,3',5-Triiodo-L-thyronine sodium salt
CAS:<p>Synthetic thyroid hormone (T3) analog; promotes adipogenic differentiation</p>Fórmula:C15H11I3NNaO4Pureza:Min. 95 Area-%Cor e Forma:Slightly Yellow PowderPeso molecular:672.96 g/mol7-Amino-4-methylcoumarin
CAS:<p>Fluorescent probe for AMC-based labelling of oligosaccharides or peptides</p>Fórmula:C10H9NO2Pureza:Min. 98 Area-%Cor e Forma:Yellow PowderPeso molecular:175.18 g/molL-Asparagine methyl ester hydrochloride
CAS:<p>L-Asparagine methyl ester hydrochloride is a pediatric drug that is used in the treatment of oral mucositis, which is a side effect of chemotherapy. L-Asparagine methyl ester hydrochloride can be administered by mouth, and provides relief for patients with mucosal ulceration, pain or discomfort. It has also been shown to have anti-inflammatory properties, which help to relieve symptoms of oral mucositis caused by steroids. In addition it has been shown to prevent the development of lymphoblastic leukemia in mice. L-Asparagine methyl ester hydrochloride inhibits the growth of cancer cells through its effects on lymphocytes and lymphoblasts.</p>Fórmula:C5H10N2O3·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:182.61 g/mol9,10-Bis(bromomethyl)anthracene
CAS:<p>9,10-Bis(bromomethyl)anthracene is a chemical compound that can be used as a chemical probe for electron spin resonance (ESR) spectroscopy. The ESR spectrum of 9,10-bis(bromomethyl)anthracene in trifluoroacetic acid shows a single peak at g = 2.0286 and the emission spectrum exhibits peaks at 612 nm and 581 nm. 9,10-Bis(bromomethyl)anthracene has been used to detect potassium ions by observing the fluorescence properties of the chromophore. This compound also has fluorine groups which make it very soluble in nonpolar solvents such as hexane or pentane. It can be synthesized with an efficient method that involves reacting an imine with dichloroacetic acid followed by reaction with bromine and potassium hydroxide in chloroform.</p>Fórmula:C16H12Br2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:364.07 g/molMertansine
CAS:<p>N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine is a thiol-containing derivative of maytansine. Maytansine and its derivatives kill cells by interfering with the formation of microtubules, and causing the depolymerisation of already formed microtubules. Antibody conjugates of N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine and the murine monoclonal antibody TA. 1, using linkers containing either a disulfide bond or a thioether bond, have been synthesised. These antibody conjugates bind to the HER-2/new oncogene protein that is expressed on human breast tumor cells.</p>Fórmula:C35H48ClN3O10SPureza:Min. 95%Cor e Forma:White Off-White Yellow PowderPeso molecular:738.29 g/molSorbitan monolaurate
CAS:<p>Sorbitan monolaurate is a natural compound that can be isolated from the seeds of the Cucurbitaceae family. It is used in sample preparation for biocompatible polymers, as well as for detergent compositions. Sorbitan monolaurate has been shown to act as an absorption enhancer, which may be due to its ability to form hydrogen bonds with other molecules and its capacity to interact with sodium citrate. Sorbitan monolaurate also has biological properties such as the inhibition of autoimmune diseases, malonic acid production, and bacterial growth.</p>Fórmula:C18H34O6Pureza:Min. 95%Cor e Forma:Slightly Yellow Clear LiquidPeso molecular:346.46 g/mol3-Amino-4-methoxybenzoic acid methyl ester
CAS:<p>3-Amino-4-methoxybenzoic acid methyl ester is a modified quinoline derivative that exhibits potent antioxidant activity. It has been shown to inhibit the activation of p38 kinase, which is a proinflammatory enzyme. This leads to decreased levels of inflammatory cytokines and chemokines. 3-Amino-4-methoxybenzoic acid methyl ester also has anti-cancer effects and can be used as an anti-cancer agent in the treatment of cancer, such as lung cancer. It induces apoptosis by inhibiting the synthesis of DNA and proteins. The synthesized drug has been shown to have a chiral center, making it a potential candidate for use in pharmaceuticals.</p>Fórmula:C9H11NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:181.19 g/mol
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