Étalons pharmaceutiques
Les standards pharmaceutiques sont un ensemble complet de matériaux de référence essentiels pour garantir la sécurité, l'efficacité et la qualité des produits pharmaceutiques. Cette catégorie comprend des standards pour les ingrédients pharmaceutiques actifs (APIs), qui sont les composants principaux responsables des effets thérapeutiques. De plus, elle couvre les composés et métabolites pertinents pour les industries pharmaceutique et vétérinaire, fournissant des points de référence pour la mesure et l'analyse précises de ces substances. Les standards de contrôle des nitrosamines sont cruciaux pour détecter et atténuer les nitrosamines potentiellement nocives dans les formulations médicamenteuses. Les standards de toxicologie aident à évaluer la sécurité et les effets indésirables potentiels des composés pharmaceutiques. En outre, les standards pour les activateurs et les inhibiteurs enzymatiques sont essentiels pour la recherche et le développement, permettant des études précises des voies biochimiques et des mécanismes des médicaments. Ces standards pharmaceutiques sont des outils indispensables pour la conformité réglementaire, le contrôle de qualité et la recherche, garantissant que les produits pharmaceutiques répondent à des critères stricts de sécurité et d'efficacité.
Sous-catégories appartenant à la catégorie "Étalons pharmaceutiques"
- APIs pour la recherche et les impuretés(273.774 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.606 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.613 produits)
- Toxicologie(13.652 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
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Protoporphyrin IX
CAS :<p>Protoporphyrin IX is a fluorescent molecule that has been used for diagnosis and treatment of cancers, especially T-cell lymphomas. Protoporphyrin IX is being studied for its potential use as a photosensitizer in photodynamic therapy. The fluorescence emission spectrum of protoporphyrin IX overlaps with the absorption spectrum of hemoglobin, which enables it to be used in diagnosis of diseases such as sickle cell anemia. Protoporphyrin IX also binds to DNA and regulates gene expression. It is involved in mitochondrial functions, energy metabolism, and biochemical research. Protoporphyrin IX has been shown to bind to response elements and activate transcription of genes which are regulated by the proto-oncogene promoter. This molecule's thermodynamic data has been extensively researched and it is currently being evaluated for use in laser ablation technology for cancer treatments.</p>Formule :C34H34N4O4Degré de pureté :Min. 95%Couleur et forme :Red PowderMasse moléculaire :562.66 g/mola-(2-Oxopyrrolidino)valerophenone
CAS :Produit contrôlé<p>a-2-Oxopyrrolidino)valerophenone is a useful scaffold for the synthesis of complex compounds. It is a versatile building block and can be used as a reaction component or reagent in organic synthesis. This compound is also a high quality research chemical with CAS No. 1220881-04-8.</p>Formule :C15H19NO2Degré de pureté :Min. 95%Couleur et forme :White SolidMasse moléculaire :245.32 g/mol4-Phenylbenzoic acid methyl ester
CAS :<p>4-Phenylbenzoic acid methyl ester is a bifunctional molecule that has been shown to be an effective antibacterial agent. It contains two oxadiazole moieties, which are structurally similar to sulfonamides and can form a stable amide bond with an amino group. The pharmacophore of 4-phenylbenzoic acid methyl ester is a four-member ring with two nitrogens and two carbons. This compound has been shown to have antibacterial properties by cleaving the magnesium bond in the enzyme methionine synthase, which catalyzes the formation of methionine from homocysteine and ATP. 4-Phenylbenzoic acid methyl ester is also able to cleave bonds in nonpolar solvents such as benzene, chloroform, and dichloromethane.</p>Formule :C14H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :212.24 g/mol2-Chloro-4-hydroxybenzoic acid methyl ester
CAS :<p>2-Chloro-4-hydroxybenzoic acid methyl ester is a white crystalline solid at room temperature. It is soluble in water and ethanol and has a melting point of 137°C. 2-Chloro-4-hydroxybenzoic acid methyl ester can be used as a versatile building block for the synthesis of fine chemicals, useful intermediates, research chemicals, reaction components, specialty chemicals, and complex compounds. It can also be used as a reagent to prepare other compounds.</p>Formule :C8H7ClO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :186.59 g/mol4-(Benzyloxyphenyl)acetic acid methyl ester
CAS :<p>4-(Benzyloxyphenyl)acetic acid methyl ester is a synthetic, phenolic, tetronic, enolates, hydrophobic, tetrahydrofuran. It is used as a precursor to a variety of chemicals including pharmaceuticals and polymerase inhibitors. 4-(Benzyloxyphenyl)acetic acid methyl ester can be synthesized by reacting benzaldehyde with 4-nitrophenol in the presence of lithium enolates. It has been shown to have acidic properties and inhibits polymerase activity.</p>Formule :C16H16O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :256.3 g/mol(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride
CAS :Produit contrôlé<p>(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride is a reagent that can be used as an intermediate for the synthesis of many complex compounds. It is a useful building block for the synthesis of pharmaceuticals with speciality chemicals and research chemicals. This compound has been shown to be a versatile building block in the synthesis of natural products, pharmaceuticals and other organic molecules. (6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride is also a reaction component that can be used to synthesize many chemical substances with different functional groups.</p>Formule :C19H26ClNOSDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :351.93 g/mol(4-(4-(tert-butyl)phenyl)(2,5-thiazolyl))-1-naphthylamine
CAS :<p>Please enquire for more information about (4-(4-(tert-butyl)phenyl)(2,5-thiazolyl))-1-naphthylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Rivastigmine tartrate
CAS :Produit contrôlé<p>Acetylcholinesterase and butyrylcholinesterase inhibitor</p>Formule :C18H28N2O8Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :400.42 g/mol2-Bromo-6-nicotinic acid methyl ester
CAS :<p>2-Bromo-6-nicotinic acid methyl ester is a monomer that is used in vivo as a reactive probe. It undergoes a thermally induced reaction with sodium carbonate to form picolinic acid and 2,6-dibromonicotinic acid. The picolinic acid can be converted to its fluorescent analog, which has been shown to be useful for the detection of tumors in mice. This compound also reacts with metal ions such as copper and zinc, which allows it to act as a ligand for metal complexes.</p>Formule :C7H6BrNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :216.03 g/molThioflavin T
CAS :<p>Amyloid dye; membrane potential reporter</p>Formule :C17H19N2SClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :318.86 g/mol2-Naphthyl myristate
CAS :<p>2-Naphthyl myristate is a proteolytic enzyme that hydrolyzes proteins. It has been shown to have lipolytic and phosphatase activities. The enzyme is active at a wide range of pH values, from 4.0 to 8.0, and can be inhibited by sodium taurocholate, which inhibits pancreatic lipase activity. 2-Naphthyl myristate has been used for the diagnosis of pancreatitis in humans, as it increases serum amino acid levels in patients with this condition. 2-Naphthyl myristate is an amidase that cleaves amide bonds and degrades proteins into amino acids. It also has an esterase activity that converts long chain fatty acids to their corresponding acid or alcohol form. The enzyme was first isolated from the genus Mycobacterium but has since been found in other genera such as Clostridium perfringens and Bacillus cereus.</p>Formule :C24H34O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :354.53 g/molCholesterol n-Octanoate
CAS :Produit contrôlé<p>Cholesterol n-Octanoate is a chiral compound that belongs to the group of p2, film-forming polymers. This polymer is used in laboratories for diagnosis, and also as an adjunct in the treatment of pancreatic disorders. Cholesteryl esters are produced by the hydrolysis of cholesterol esterase (CE) with the addition of cholesteryl acetate and a fatty acid. The activation energy for this reaction is 14.5 kcal/mol. CE activity is inhibited by lipolytic enzymes such as pancreatic lipase and hepatic lipase. In humans CEs are located primarily in the liver, with smaller amounts found in the intestines, adrenal cortex, testes, ovaries, placenta, adipose tissue, and other organs.</p>Formule :C35H60O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :512.85 g/mol21-Dehydro budesonide
CAS :Produit contrôlé<p>21-Dehydro budesonide is a drug that is used to treat intraocular pressure in patients with glaucoma. It is a biodegradable implant that can be inserted into the eye to lower intraocular pressure. Research has shown that 21-Dehydro budesonide reduces intraocular pressure. The drug has been found to be effective in patients who have not responded well to other treatments, such as surgery or topical medicines.</p>Formule :C25H32O6Degré de pureté :Min. 94 Area-%Couleur et forme :White PowderMasse moléculaire :428.52 g/mol4-Hydroxy duloxetine
CAS :<p>Duloxetine is a potent inhibitor of cytochrome P450, which is an enzyme that metabolizes many drugs. Duloxetine inhibits the glucuronidation of 4-hydroxy duloxetine, leading to increased levels in the blood. Duloxetine has been shown to be effective in the treatment of diabetic neuropathy, with statistically significant improvements in symptoms and nerve conduction velocity. The pharmacokinetics of duloxetine has been studied in both rats and humans. In rats, duloxetine was found to have a large volume of distribution and a long half-life, suggesting that it is not well absorbed into the blood stream. In humans, duloxetine is metabolized by CYP2D6 and CYP3A4 enzymes. It has been shown to interact with other drugs such as warfarin, tizanidine, tramadol, and fluconazole.</p>Formule :C18H19NO2SDegré de pureté :Min. 95%Couleur et forme :Beige To Light Brown SolidMasse moléculaire :313.42 g/molLopinavir metabolite M-3/M-4
CAS :<p>Lopinavir is an antiviral drug that inhibits HIV protease, an enzyme involved in the replication of the virus. It is metabolized to form M-3 and M-4, which are active against HIV protease. Lopinavir has been shown to have antiviral activities against HIV-1 and HIV-2. The activity of lopinavir against HIV protease may be due to its ability to bind to the active site of this enzyme and inhibit its catalytic activity.</p>Formule :C37H48N4O6Degré de pureté :Min. 95%Masse moléculaire :644.8 g/molL-Allothreonine
CAS :<p>L-Allothreonine is a diagnostic agent that can be used to measure the glomerular filtration rate. It is a substrate molecule for the enzymes alloproteinase and threoninase, which hydrolyze it into L-serine and dicarboxylic acid. The reaction mechanism of L-allothreonine with malonic acid has been studied at different pH values by measuring the thermal expansion coefficient. L-Allothreonine is an intramolecular hydrogen donor in polymerase chain reactions, which leads to cyclic peptide formation. The enzyme activities of alloproteinase, threoninase, and cyclooxygenase have been studied in vitro using kinetic methods. L-Allothreonine is a natural amino acid that can be found in animal sources such as fish, meat, eggs, milk, yogurt, cheese and whey protein supplements. It is also available as a dietary supplement for people who cannot get enough</p>Formule :C4H9NO3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :119.12 g/mol6-Sulfatoxy melatonin sodium salt
CAS :<p>6-Sulfatoxy melatonin sodium salt is a fine chemical that is a useful scaffold, versatile building block, and useful intermediate. It is used in research chemicals as well as in the manufacture of pharmaceuticals, agrochemicals, and other specialty chemicals. 6-Sulfatoxy melatonin sodium salt is a complex compound with a high quality and has CAS No. 76290-78-3.</p>Formule :C13H15N2NaO6SDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :350.32 g/mol4'-Iodo-2,2':6',2''-terpyridine
CAS :<p>4'-Iodo-2,2':6',2''-terpyridine is a transoid that has two conformations: one with the pyridine ring in the cisoid position and one with the pyridine ring in the transoid position. It can form intermolecular interactions with other molecules of 4'-iodo-2,2':6',2''-terpyridine. These interactions may be due to stacking or planar interactions.</p>Formule :C15H10IN3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :359.16 g/molTaraxasterol acetate
CAS :Produit contrôlé<p>Taraxasterol acetate is a sesquiterpene lactone that has shown anti-inflammatory activity and inhibits the production of inflammatory cytokines. It also possesses antifungal activity against various fungi, such as Candida albicans and Aspergillus niger. Taraxasterol acetate can be used for the treatment of infectious diseases, as well as for the prevention of inflammation. This compound has been found to work by binding to specific enzymes that are involved in the inflammatory response. These enzyme interactions prevent the production of pro-inflammatory molecules and cytokines, which are substances that trigger an immune response. The structure of taraxasterol acetate is similar to 3-o-caffeoylquinic acid, a natural compound found in plants such as Angelica Dahurica. Taraxasterol acetate is a component of several species of plants, including some medicinal herbs such as Angelicae Dahuricae. This compound can be purified</p>Formule :C32H52O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :468.75 g/mol27-Hydroxy-7-keto cholesterol
CAS :Produit contrôlé<p>Please enquire for more information about 27-Hydroxy-7-keto cholesterol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C27H44O3Degré de pureté :Min. 95%Masse moléculaire :416.64 g/mol22-Hydroxy-25-Fluorocholesterol
CAS :Produit contrôlé<p>22-Hydroxy-25-fluorocholesterol is a cholesterol acyltransferase inhibitor, which prevents the synthesis of cholesterol in the body. It is also used as a sequestering agent, preventing cholesterol from being absorbed into the body. This drug has been shown to decrease high cholesterol levels and oxysterols in patients with coronary artery disease. 22-Hydoxy-25-fluorocholesterol binds to cellular membranes and blocks the transport of bile acids and acid, thereby inhibiting cholesterol synthesis. It also inhibits inflammation by blocking inflammatory cytokines such as TNF-α and IL-1β. This drug may also be useful for treating inflammatory diseases such as asthma and rheumatoid arthritis due to its inhibition of leukotriene synthesis.</p>Formule :C27H45FO2Degré de pureté :Min. 95%Masse moléculaire :420.64 g/molPropionic acid 2-naphthyl ester
CAS :<p>Propionic acid 2-naphthyl ester is an antibiotic that is produced by Rhodobacter sphaeroides and belongs to the class of carboxylate phosphatase inhibitors. It is a potent inhibitor of acid phosphatases, which are enzymes found in many bacteria, fungi, and plants. It has been shown to inhibit the growth of various types of cancer cells, including melanoma and lung cancer cells. Propionic acid 2-naphthyl ester also binds to antigen-presenting cells and induces the production of cytokines such as IL-6, IL-8, IL-10, and TNF-α. This compound also inhibits cholinesterases in the blood plasma and brain tissue.</p>Formule :C13H12O2Degré de pureté :Min. 90%Couleur et forme :PowderMasse moléculaire :200.23 g/molMagnesium aspartate dihydrate
CAS :<p>Magnesium aspartate dihydrate is a chemical compound that is used to treat high blood pressure and heart disease. It is a salt of magnesium and L-aspartic acid, which are both active substances in the drug. Magnesium aspartate dihydrate has been shown to have a treatment effect on elevated levels of c-reactive protein (CRP) in men with normal kidney function. The drug has also been shown to be effective for the treatment of cavity, although it does not work for everyone. Magnesium aspartate dihydrate is chemically stable and can be used for diagnosis of magnesium deficiency, but it should not be given to women who are pregnant or breast-feeding. This drug may also inhibit the action of proton pumps, which are found in the body's cells that produce stomach acid.</p>Formule :C8H12N2O8Mg·2H2OCouleur et forme :White PowderMasse moléculaire :324.53 g/mol2-Hydroxychalcone
CAS :<p>2-Hydroxychalcone is a chemical compound that has been shown to have hypoglycemic effects in mice and rats. It also inhibits the efflux pump of cancer cells, which prevents the drug from being pumped out of the cell, and thus increases its concentration inside the cell. 2-Hydroxychalcone is structurally similar to epidermal growth factor (EGF). The nitrogen atoms are important for its activity as they can form hydrogen bonds with water molecules and help stabilize the protein's conformation. 2-Hydroxychalcone has been shown to have anti-cancer properties in vitro and in vivo, with a particular effect on prostate cancer cells. It also inhibits tumor growth by reducing the production of insulin-like growth factor 1 (IGF1) levels.</p>Formule :C15H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :224.25 g/molω-Benzoyloxy resacetophenone
CAS :<p>Omega-benzoyloxy resacetophenone (OBOP) is a high quality reagent that is used as a building block for the synthesis of complex compounds. OBOP can be used as an intermediate for the production of fine chemicals and research chemicals. It is also a versatile building block that can be used in reactions to produce speciality chemicals. OBOP is soluble in most organic solvents and has a melting point of 140-142 degrees Celsius. The chemical formula for OBOP is C14H14O3.</p>Formule :C15H12O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :272.25 g/mol3'-Fluoro-4'-methoxyacetophenone
CAS :<p>3'-Fluoro-4'-methoxyacetophenone is a chalcone that has been shown to have vibrational frequencies of 3.1, 3.2, and 3.3 cm-1. The conformation of this molecule is in the cis form with a 2,6-diisopropylphenyl group on the cyclohexane ring. This molecule has two functional groups: a hydroxyl and a methoxy group. These molecules are soluble in organic solvents such as benzene and chloroform, but not in water or ethanol due to their high polarity. The crystal structure of this molecule was determined by x-ray diffraction experiments at room temperature and found to be monoclinic with space group C2/c with lattice constants a = 5.853 Å, b = 12.638 Å, c = 6.225 Å and β = 120° ± 10° at 25 °C</p>Formule :C9H9FO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :168.16 g/molDL-Ethionine
CAS :<p>DL-Ethionine is a compound that is formed when the amino acid methionine is converted to ethionine. It has been shown to induce the formation of acid in the liver and pancreas, which can lead to pancreatitis. Experimental models have shown that DL-ethionine causes liver injury by inhibiting tissue repair mechanisms, such as the polymerase chain reaction. This inhibition prevents DNA synthesis, leading to cell death. The mechanism of DL-ethionine induced toxicity is currently being investigated.</p>Formule :C6H13NO2SCouleur et forme :PowderMasse moléculaire :163.24 g/mol3'-Acetoxyacetophenone
CAS :<p>3'-Acetoxyacetophenone is a chemical compound with the molecular formula C8H10O2. It has a melting point of 129-130°C, and a boiling point of 206°F. The compound is soluble in alcohols and ethers, but insoluble in water. 3'-Acetoxyacetophenone is an organic compound that can be synthesized by reaction of acetone with acetic acid followed by hydrolysis of the ester group.<br>3'-Acetoxyacetophenone can be used as an intermediate for synthesis, for example to produce amines via nucleophilic attack or ketones via elimination reactions with alcohols. This reactivity is due to the presence of a good leaving group on the oxygen atom (the hydroxyl group). This reactivity allows 3'-acetoxyacetophenone to function as both a catalyst and kinetic reagent.</p>Formule :C10H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.18 g/mol5-Bromovaleric acid methyl ester
CAS :<p>5-Bromovaleric acid methyl ester is a molecule that can be used as a model system for population growth. It has been shown to activate the CB2 receptor in mice and stimulate the production of polyclonal antibodies. 5-Bromovaleric acid methyl ester may be a potential drug target for treating inflammatory conditions such as psoriasis, Crohn's disease, and ulcerative colitis. The compound has also been shown to inhibit cyclooxygenase enzymes in human platelets. 5-Bromovaleric acid methyl ester can also be used as an analytical tool for determining the concentration of conjugates in urine samples by gas chromatography.</p>Formule :C6H11BrO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :195.05 g/mol(-)-2β-Carbomethoxy-3β-(4-iodophenyl)nortropane
CAS :Produit contrôlé<p>(-)-2b-Carbomethoxy-3b-(4-iodophenyl)nortropane is a serotonin agonist that has been shown to be effective in the treatment of dysthymia and depression in women. It is a serotonergic agent that binds to serotonin receptors, as well as dopamine receptors, which are involved in the regulation of mood. (-)-2b-Carbomethoxy-3b-(4-iodophenyl)nortropane inhibits the reuptake of serotonin, which leads to an increase in the extracellular concentration of serotonin. This agent also has alkylation properties and can form adducts with thiol groups on proteins, such as 5-HT receptors. A positron emission tomography (PET) study found that (-)-2b-Carbomethoxy-3b-(4-iodophenyl)nortropane is a potent radiotracer for mapping the serotonin transporter system</p>Formule :C15H18INO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :371.21 g/mol2-Bromo-5-fluorocinnamic acid
CAS :<p>2-Bromo-5-fluorocinnamic acid is a high quality, reagent, complex compound of the chemical family of phenols. It has CAS No. 939410-87-4 and is a useful intermediate in the synthesis of fine chemicals. The compound has been used as a speciality chemical for research purposes and has been found to be a versatile building block for the synthesis of new compounds. 2-Bromo-5-fluorocinnamic acid can be used as a reaction component in organic synthesis reactions, such as esterification, nucleophilic substitution, and condensation reactions.</p>Formule :C9H6BrFO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :245.05 g/molIpratropium bromide monohydrate
CAS :<p>Muscarinic antagonist</p>Formule :C20H32BrNO4Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :430.38 g/mol6-Amino-3,4-methylenedioxyacetophenone HCl
CAS :<p>Please enquire for more information about 6-Amino-3,4-methylenedioxyacetophenone HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H10ClNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :215.63 g/mol5-Formyl nicotinic acid methyl ester
CAS :<p>5-Formyl nicotinic acid methyl ester (5-FNA) is a derivative of nicotinic acid that is used in research to measure the level of nicotine in urine. The affinity of 5-FNA for nicotine is much stronger than the affinity of acetone. 5-FNA is detectable in urine samples from humans and animals, and it can be used to study the health effects of tobacco use. It has also been used for toxicology research on animals and detection methods for tobacco use among humans. 5-FNA binds to nicotine receptors on cells and antibodies are produced against these receptors. The antibodies can be detected by an immunosorbant assay or radioimmunoassay, which are two techniques that are often used in 5-FNA studies.</p>Formule :C8H7NO3Degré de pureté :(%) Min. 98%Couleur et forme :PowderMasse moléculaire :165.15 g/mol4-Nitrophenylnitroethene
CAS :<p>4-Nitrophenylnitroethene is an organic compound that is synthesized through a nitroaldol reaction. This process involves the condensation of nitric acid and phenylethyl alcohol. The product is then catalyzed with potassium carbonate to produce 4-nitrophenylnitroethene. Nitroaldol reactions are used to produce many different types of compounds, including pharmaceuticals, dyes, and fragrances. The synthesis of this compound was analyzed by high-resolution mass spectrometry and gas chromatography–mass spectrometry techniques. It was found that the mesoporous structure of the 4-nitrophenylnitroethene particles play a role in its chemical properties.</p>Formule :C8H6N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :194.14 g/molRetinyl propionate
CAS :<p>Retinyl propionate is a fatty acid that is used as a sample preparation for copper-complexed collagen. The matrix effect of retinyl propionate can be seen in the skin cells, bone cells, and cartilage tissue. Retinyl propionate has been shown to increase calcium pantothenate transport rates in human serum and also has a film-forming polymer effect.</p>Formule :C23H34O2Degré de pureté :Min. 95.0 Area-%Couleur et forme :Yellow Clear LiquidMasse moléculaire :342.51 g/mol17α-Methyl-19-nortestosterone
CAS :Produit contrôlé<p>17alpha-Methyl-19-nortestosterone (17MT) is an anti-cancer agent that has been used as a contraceptive. It inhibits the conversion of testosterone to dihydrotestosterone by competitive inhibition of the enzyme 3beta-hydroxysteroid dehydrogenase, which is responsible for the first step in the biosynthesis of androgens. 17MT has also been shown to inhibit angiotensin II formation, thereby reducing blood pressure. This drug acts as a structural analogue of progesterone and binds to progesterone receptors, as well as other steroid receptors, with high affinity. 17MT also inhibits fatty acid synthesis in cancer cells, leading to decreased tumor growth.</p>Formule :C19H28O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :288.42 g/mol4-Nitrophenyl propionate
CAS :<p>4-Nitrophenyl propionate is a synthetic surfactant that is used in many products, including detergents, fabric softeners, and dishwashing liquids. It has been shown to have a positioning effect on the enzyme lipase and to shift its enzymatic activity. 4-Nitrophenyl propionate can be used as a catalyst for sodium fusidate in the synthesis of microemulsions. The catalytic activity of 4-nitrophenyl propionate is constant and it has high catalytic efficiency.</p>Formule :CH3CH2COOC6H4NO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :195.17 g/mol2-Chloro-N-(2-chloro-5-nitrophenyl)propanamide
CAS :<p>Please enquire for more information about 2-Chloro-N-(2-chloro-5-nitrophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H8Cl2N2O3Degré de pureté :Min. 95%Masse moléculaire :263.08 g/mol3’,5’-Bis-O-benzoyl-2’-deoxy-2’-fluoro-β-D-arabino-6-azidouridine
CAS :<p>Please enquire for more information about 3’,5’-Bis-O-benzoyl-2’-deoxy-2’-fluoro-beta-D-arabino-6-azidouridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%22,23-Dihydrobrassicasterol
CAS :Produit contrôlé<p>22,23-Dihydrobrassicasterol is a sterol present in rhizoma gastrodiae that has been shown to inhibit the growth of oral pathogens. It also has been found to have cholesterol-lowering effects and can be used as an antimicrobial agent to treat gastrointestinal diseases. 22,23-Dihydrobrassicasterol has been found to have inhibitory effects on human serum processes such as the process of producing fibroblasts and on physiological functions such as the inhibition of hepatic steatosis. The pharmacokinetic properties of this drug are not well understood, but it appears to be absorbed from the gut and excreted in urine.</p>Formule :C28H48ODegré de pureté :Min. 95%Masse moléculaire :400.68 g/molBiotin-PEG3-propionic acid
CAS :<p>Biotin-PEG3-propionic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Biotin-PEG3-propionic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formule :C19H33N3O7SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :447.55 g/molFmoc-O-phospho-L-tyrosine
CAS :<p>Fmoc-O-phospho-L-tyrosine is a synthetic compound that belongs to the class of phosphatase inhibitors. It is a potent inhibitor of tyrosine phosphatases, which are enzymes that regulate cellular signaling. Fmoc-O-phospho-L-tyrosine has been shown to inhibit phosphorylation of the insulin receptor and may have an inhibitory effect on other tyrosine kinases. Inhibition of these enzymes results in increased levels of intracellular tyrosine, which can lead to inhibition of protein synthesis and cell proliferation. Fmoc-O-phospho-L-tyrosine has been shown to be effective against growth in cell culture, although more research is needed.</p>Formule :C24H22NO8PDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :483.41 g/mol3'-Fluoro-4'-methoxy-β-methyl-β-nitrostyrene
CAS :<p>3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene is a reactive building block that can be used in the synthesis of many different compounds. It is a fine chemical and a reagent which is useful in organic chemistry. 3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene is used as a reaction component for the synthesis of many different compounds, including pharmaceuticals, agrochemicals, and other specialty chemicals. It has CAS number 1023717-11-4 and can be used as an intermediate compound or building block for the production of complex compounds.</p>Formule :C10H10FNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :211.19 g/mol5-Bromo-2-cyano-3-nitropyridine
CAS :<p>5-Bromo-2-cyano-3-nitropyridine is a medication that has been shown to be an effective inhibitor of the RET tyrosine kinase. It has been used in clinical studies to treat chronic kidney disease and has been shown to inhibit the growth of cancer cells. The molecular electrostatic potential (MEP) simulations have shown that 5-bromo-2-cyano-3-nitropyridine interacts with the reactive site of RET, inhibiting its function by binding to the nucleophilic substitutions. 5-Bromo-2-cyano-3-nitropyridine is synthesized from 2,5 dibromopyridine and 3 nitrobenzene at high yield. The molecule is chromatographically separated from impurities such as 4 bromo pyridine.</p>Formule :C6H2BrN3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :228 g/molBromocresol green, sodium salt
CAS :<p>Bromocresol green is a dye that is used in biological assays to measure the kinetics of fluorescence. It is a type of tryptophan-releasing compound that releases a yellowish-green light when it absorbs light at wavelengths between 350 and 450 nm. Bromocresol green has been quantified by measuring the intensity of the fluorescence emission as a function of time. This can be done visually or using an instrument called a fluorometer, which detects changes in light intensity over time. Bromocresol green can be used to detect the presence of amino acid residues in proteins through protonation reactions with their tryptophan residues and subsequent quenching with acetonitrile. The bromocresol green dye is also used in lithographic printing, where it serves as an acceptor for electrons from an arene (aromatic hydrocarbon). This process generates energy for lithography and also provides contrast between regions with different electron densities.</p>Formule :C21H14Br4O5SNaCouleur et forme :PowderMasse moléculaire :721 g/mol4-Nitropyrene
CAS :<p>4-Nitropyrene is a potent carcinogen that binds to the heme of cytochrome P450 and inhibits its activity. This chemical has been shown to inhibit the metabolism of nitroarenes, which are compounds that have been shown to cause cancer in animals. 4-Nitropyrene also produces genotoxic effects on cells in culture by causing DNA damage, including strand breaks, adduct formation, and the formation of pyrimidine dimers. 4-Nitropyrene acts as a tumor promoter in animal models by inducing lung tumors and inhibiting cell differentiation. This chemical is metabolized extensively with metabolic profiles being dependent on the tissue type examined. The analytical methods for this chemical include gas chromatography/mass spectrometry or liquid chromatography/mass spectrometry. Nitrite ion (NO2) is an important metabolite that can be measured using a colorimetric assay.</p>Formule :C16H9NO2Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :247.25 g/mol3,4-(Methylenedioxy)-6-nitrocinnamic acid
CAS :<p>3,4-(Methylenedioxy)-6-nitrocinnamic acid is a cytotoxic molecule that inhibits the growth of cells by interfering with the synthesis of proteins. It binds to DNA and prevents the transcription process from occurring. This molecule has been shown to inhibit endoplasmic reticulum and Golgi apparatus functions in plant cells. 3,4-(Methylenedioxy)-6-nitrocinnamic acid has also been used as a polymerization agent for polyacrylamide gels. A number of modifications have been made to this molecule in order to increase its effectiveness, such as methyl esterification and mutagenesis. This compound has also been shown to enhance Taxol's anti-cancer effects on cell cultures.</p>Formule :C10H7NO6Degré de pureté :Min. 90%Couleur et forme :White PowderMasse moléculaire :237.17 g/molBiotinyl-Gly-Gly-OH
CAS :<p>Please enquire for more information about Biotinyl-Gly-Gly-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H22N4O5SDegré de pureté :Min. 95%Masse moléculaire :358.41 g/mol5-Bromothiophene-2-carboxylic acid methyl ester
CAS :<p>5-Bromothiophene-2-carboxylic acid methyl ester is an alkene that is used in the synthesis of molybdenum trioxide and other polyhalogenated compounds. It can be prepared by alkylation of 5-bromothiophene with ethyl bromoacetate in the presence of carbon tetrachloride and a halide, such as bromine. The use of photophysical optimization has been shown to significantly improve the yield of this reaction. The reactive nature of 5-bromothiophene-2-carboxylic acid methyl ester makes it suitable for use in organic synthesis. This compound has been shown to have a positive effect on bone mass, which may be due to its ability to inhibit osteoclasts, reducing the activity of these cells that break down bone tissue.</p>Formule :C6H5BrO2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :221.07 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>Formule :C35H39FN2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :586.69 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>Formule :C12H12O2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :188.22 g/mol2,2'-Biphenol
CAS :<p>2,2'-Biphenol is a phenolic compound that is used in the synthesis of polymers. The thermal expansion coefficient of 2,2'-biphenol can be measured by DSC and found to be ˜6.5 × 10−4/°C. The UV absorption spectrum of 2,2'-biphenol shows three bands at wavelengths of 290 nm, 320 nm, and 370 nm. 2,2'-Biphenol has been shown to adsorb onto biological surfaces through an adsorption mechanism. It has been observed that this adsorption occurs via x-ray crystal structures and kinetic measurements have shown that the adsorption process is rate-limited by intramolecular hydrogen bonding between the protonated phenolic hydroxyl group and the aromatic ring. The activation energies for protonation and desorption have been determined to be ˜30 kJ/mol and ˜30 kJ/mol respectively. Ac</p>Formule :C12H10O2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :186.21 g/molCholesterol Laurate
CAS :Produit contrôlé<p>Cholesterol laurate is a natural substance found in plants and animals. It is an ester of cholesterol and lauric acid. Cholesterol laurate is a monolayer lipid with a transition temperature of about −30°C, making it liquid at room temperature. The molecule has been shown to form desmosterol, which is the precursor for cholesterol synthesis in humans. It has also been shown that cholesterol laurate can be used to produce campesterol and ketosteroids.</p>Formule :C39H68O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :568.96 g/molN,O-Bis-Boc-L-tyrosine
CAS :<p>N,O-Bis-Boc-L-tyrosine is a synthetic protease inhibitor that is a diastereomer of the natural substrate tyrosine. It binds to the active site of the enzyme and prevents it from cleaving peptide bonds. N,O-Bis-Boc-L-tyrosine has been shown to inhibit proteolytic activity in vitro and in vivo, specifically targeting proteases such as trypsin, chymotrypsin, elastase, cathepsin G, and thrombin. The analogues show specific interaction with various glycoconjugates and have been used to synthesize tripeptides and peptidomimetics for use as drugs against cancer. Dermorphin is an opioid peptide derived from the N,O-bis Boc L tyrosine analogue that is able to interact with receptors on neurons in the brain.</p>Formule :C19H27NO7Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :381.42 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>Formule :C9H11NO5Degré de pureté :Min. 97 Area-%Couleur et forme :Off-White PowderMasse moléculaire :213.19 g/mol3-Nitrophthalic acid
CAS :<p>3-Nitrophthalic acid is an organic compound that has been used in biological studies. It has been shown to bind to DNA and RNA, which may be due to hydrogen bonding interactions with the nitrogen atoms. 3-Nitrophthalic acid is synthesized by reacting sodium carbonate with trifluoroacetic acid, resulting in a carboxylate group. This compound has photochemical properties and can be used as a photosensitizer for the treatment of certain forms of cancer. 3-Nitrophthalic acid reacts with oxygen and generates singlet oxygen, which results in cellular damage.</p>Formule :C8H5NO6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :211.13 g/molL-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>Formule :C4H6NO4Na·H2OCouleur et forme :White Off-White Clear LiquidMasse moléculaire :173.1 g/mol2,2'-Dinitrobiphenyl
CAS :<p>2,2'-Dinitrobiphenyl is an organic chemical compound that belongs to the class of diazo compounds. It is a white crystalline solid that is soluble in organic solvents such as benzene, ether and chloroform. 2,2'-Dinitrobiphenyl has been used in analytical chemistry as a reducing agent for phosphite and other anion radicals. The reduction products can be analyzed using various techniques such as infrared spectroscopy or electron paramagnetic resonance spectroscopy. It also reacts with amide ions to form nitro or chloride compounds.</p>Formule :C12H8N2O4Degré de pureté :Min. 96.5%Couleur et forme :PowderMasse moléculaire :244.2 g/mol4'-Dimethylaminoacetophenone
CAS :<p>4'-Dimethylaminoacetophenone is a fluorescent probe that has been shown to be a potential use for measuring the activation energy of radical chain reactions. It has been shown to have synergistic effects with hydroxyl group radicals, and can be used as an indicator for carbon tetrachloride. The fluorescence properties of 4'-dimethylaminoacetophenone are dependent on the polarity of the solvent in which it is dissolved. This compound is a colorless liquid that is soluble in acetonitrile, but insoluble in water. 4'-Dimethylaminoacetophenone also has sunscreen properties, which may be due to its ability to absorb UV radiation.</p>Formule :C10H13NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :163.22 g/mol3’-Deoxy-3’-fluoro-6-thioinosine
CAS :<p>Please enquire for more information about 3’-Deoxy-3’-fluoro-6-thioinosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%5β-Pregnane-3α,11α,20β-triol
CAS :Produit contrôlé<p>5-b-Pregnan-3-a,11-a-,20-b-triol is a high quality research chemical with CAS No. 55647-22-8. It is a complex compound that can be used as an intermediate in the synthesis of other compounds. 5-b-Pregnan-3-a,11-a-,20-b-triol is a speciality chemical that has many uses and is also a versatile building block for synthesis. This reagent can be used to create new compounds or to react in different ways with other chemicals to produce useful scaffolds or building blocks for reactions. 5 b pregna 3 a, 11 a, 20 b triol has been shown to have the ability to react with other chemicals in order to form useful reaction components.</p>Formule :C21H36O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :336.51 g/mol2,2'-Dimethylbenzophenone
CAS :<p>2,2'-Dimethylbenzophenone (DMBP) is an organic compound that is used as a photoresist for semiconductor manufacturing. DMBP is soluble in many organic solvents and reacts with sodium hydroxide to form the sodium salt of 2,2'-dimethylbenzophenone. It has been shown that DMBP readily undergoes metathesis reactions with a variety of olefins. The metathesis reaction is an acid-catalyzed reaction that involves the transfer of two hydrogen atoms from the olefin to the double bond carbon atom of DMBP. The mechanism by which this occurs is not fully understood, but it may involve a one-step mechanism where the olefin binds to the carbonyl group and then reacts with one of the other groups on DMBP.</p>Formule :C15H14ODegré de pureté :Min. 95%Masse moléculaire :210.27 g/molPigment Yellow 127
CAS :<p>Please enquire for more information about Pigment Yellow 127 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Methyl caffeate
CAS :<p>Naturally produced by plant Solanum torvum Swartz. fruit (Turkey berry), methyl caffeate has proven to have antimicrobial, anticancer activity. Chemically an alkyl caffeate ester, methyl caffeate has been produced through various synthetic routes for a more sustainable approach.</p>Formule :C10H10O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :194.18 g/mol1,3-Bis(4-chlorophenyl)urea
CAS :<p>Triclocarban is a chlorinated aromatic compound that is widely used as a biocide in wastewater treatment. Triclocarban can be found in water, soil, and human and animal wastes. The analytical method for triclocarban is based on the reaction of the analyte with 1,3-bis(4-chlorophenyl)urea to form a red product that can be measured spectrophotometrically at 630 nm. Triclosan is another chlorinated aromatic compound that may contaminate water sources due to its use as an antimicrobial agent and deodorant. Triclosan has also been shown to have mutagenic properties. It has been shown to inhibit microbial growth by binding to nucleophilic sites on enzymes in the cell membrane or by forming stable complexes with metal ions necessary for cellular metabolism.</p>Formule :C13H10Cl2N2ODegré de pureté :Min. 98 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :281.14 g/mol7,12-Dimethylbenz[a]anthracene
CAS :Produit contrôlé<p>7,12-Dimethylbenz[a]anthracene is a potent carcinogen that can cause skin tumor formation and cancer in various organs. It is a powerful inhibitor of protein synthesis. 7,12-Dimethylbenz[a]anthracene binds to the DNA polymerase enzyme and blocks the incorporation of nucleotides into the growing DNA strand. This prevents the synthesis of proteins from DNA templates, inhibiting protein synthesis and cell division. The compound also inhibits inflammation by blocking the production of prostaglandins.</p>Formule :C20H16Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :256.34 g/mol4-Bromocinnamic acid
CAS :<p>4-Bromocinnamic acid is a plant metabolite that is found in the leaves of plants belonging to the family Capparaceae. It can be extracted from these leaves using methanol as a solvent and then purified by column chromatography. 4-Bromocinnamic acid has been shown to have antitumor properties and has been studied in a model system for prostate cancer cells. This molecule also has the ability to hydrogen bond with other molecules, including dopamine, which is important for its anti-cancer activity.</p>Formule :C9H7BrO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :227.05 g/molβ-Naphthoylhydrazine
CAS :<p>Beta-Naphthoylhydrazine is a chemical inhibitor that binds to the enzyme diacylglycerol, which is involved in the synthesis of cholesterol. It has been shown to inhibit the uptake of cholesterol by ovary cells and human serum lipase. Beta-Naphthoylhydrazine potently inhibits reactive oxygen species and may be used in the treatment of inflammation and cancer.</p>Formule :C11H10N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :186.21 g/molLoxoprofen sodium
CAS :<p>Inhibitor of prostaglandin production; non-steroidal COX inhibitor</p>Formule :C15H17NaO3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :268.28 g/mol(+)-Limonene oxide,mixture of cis/trans isomers
CAS :<p>Limonene oxide is a mixture of cis/trans isomers that belongs to the group of aziridines. It can be produced by catalytic ring-opening polymerization, or by copolymerization with other monomers. Limonene oxides are obtained as a mixture of cis and trans isomers. The trans isomer has been reported to have a shorter reaction time and higher selectivity than the cis isomer. Limonene oxide can be used in the production of polycarbonates, which are used in many different products such as containers for food and drink, packaging materials, and electronics. Limonene oxide can also be used for the synthesis of epoxides and n-oxides. These compounds are used in medical applications such as anti-cancer drugs, antibiotics, antifungals, antivirals, contraceptives, and more.</p>Formule :C10H16ODegré de pureté :Min. 95%Masse moléculaire :152.23 g/molD,L-Cystathionine
CAS :<p>Cystathionine is a sulfur-containing amino acid that is the precursor of cysteine. Cystathionine synthase, the enzyme that catalyzes the formation of cystathionine, is inhibited by L-cysteine and glutathione. Cystathionine has been shown to be an important growth factor for fibroblasts and osteoblasts in culture as well as a regulator of gene expression. It also has been shown to be essential for iron homeostasis, as it increases iron absorption from the gut and reduces iron excretion in bile. Cystathionine is a highly reactive molecule with a high redox potential and can cause oxidative injury to cells, which may contribute to bowel disease. Cystathionine has been shown to have receptor activity in neurons, and its physiological effects are similar to those of glutamate.</p>Formule :C7H14N2O4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :222.26 g/mol1-(3,4,5-Trimethoxyphenyl)-2-nitropropene
CAS :<p>1-(3,4,5-Trimethoxyphenyl)-2-nitropropene is a high quality chemical that is a reagent and useful intermediate. It has been shown to be a useful scaffold for the synthesis of various compounds and as a building block for the synthesis of speciality chemicals. This compound can be used in research and as a versatile building block in organic chemistry.</p>Formule :C12H15NO5Degré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :253.25 g/mol4-(1-Adamantyl)-2-nitrophenol
CAS :<p>4-(1-Adamantyl)-2-nitrophenol is a versatile building block that can be used to construct complex compounds. It is a research chemical that can be used as a reagent, as well as in the synthesis of pharmaceuticals and other chemicals. 4-(1-Adamantyl)-2-nitrophenol is soluble in water and ethanol, and has an odorless and colorless appearance. This chemical can be found under the CAS number 32599-84-1.</p>Formule :C16H19NO3Degré de pureté :Min. 95%Masse moléculaire :273.33 g/mol1-(4-Chlorophenyl)-2-nitropropene
CAS :<p>1-(4-Chlorophenyl)-2-nitropropene is a versatile building block that can be used in the synthesis of a variety of compounds. It is an aromatic compound with a molecular weight of 122.1 and chemical formula CHClNO. It has a melting point of -44°C, boiling point of 166°C, and density at 20°C of 1.11 g/mL. This product has also been shown to be useful as an intermediate or reaction component for the synthesis of polymers, pharmaceuticals, pesticides, and other organic compounds. 1-(4-Chlorophenyl)-2-nitropropene is soluble in water (10 mg/mL) and alcohols (10 mg/mL). This product is classified as not hazardous according to the Globally Harmonized System (GHS) criteria for classification and labeling of chemicals.</p>Formule :C9H8ClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :197.62 g/molPentathiodiphosphorus(V) acid P,P'bis(pyridinium betaine)
CAS :<p>Please enquire for more information about Pentathiodiphosphorus(V) acid P,P'bis(pyridinium betaine) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H10N2P2S5Couleur et forme :PowderMasse moléculaire :380.48 g/molN-Carbethoxy-4-nortropinone
CAS :<p>N-Carbethoxy-4-nortropinone is a high quality, reagent grade chemical that is often used as a complexing agent. It has been shown to be an excellent building block for the synthesis of other compounds and has been used in the production of speciality chemicals. N-Carbethoxy-4-nortropinone is also a versatile building block that can be used in many different types of reactions, making it an excellent reaction component. This compound is available for purchase at Sigma Aldrich with CAS number 32499-64-2.</p>Formule :C10H15NO3Degré de pureté :Min. 95%Masse moléculaire :197.23 g/molPentazocine lactate
CAS :Produit contrôlé<p>Pentazocine lactate is an opioid that binds to the kappa-opioid receptor. It has a low potency and is used as an analgesic. Pentazocine lactate has been shown to be effective in the treatment of eosinophilic fasciitis, which is a rare inflammatory disease of the skin and soft tissue. Side effects for this drug include respiratory depression and sedation, constipation, nausea/vomiting, urinary retention, erythema multiforme, pruritus, erythema nodosum, thrombocytopenia, and fever. Pentazocine lactate may also interact with other drugs such as antidepressants or antipsychotics.</p>Formule :C19H27NO·C3H6O3Degré de pureté :Min. 95%Masse moléculaire :375.5 g/molHuman growth hormone (1-43)
CAS :<p>Human growth hormone is a polypeptide hormone that stimulates the growth of tissues and organs. It also plays a role in the regulation of the metabolism of carbohydrates, fats, and proteins. It is produced by cells in the anterior pituitary gland and acts on cells in many different parts of the body to regulate cell function. Growth hormone is used as a research tool in endocrinology and cell biology. It can be used to study how hormones affect cells both in vitro and in vivo.<br>A recombinant form of human growth hormone (r-hGH) has been approved for treatment of children with deficient or insufficient growth due to idiopathic short stature, chronic renal insufficiency, Turner syndrome, Prader-Willi syndrome, or familial short stature.<br>HGH may also be used to treat adults who are experiencing age-related muscle loss or wasting associated with HIV/AIDS or cancer cachexia.</p>Formule :C240H358N62O67SDegré de pureté :Min. 95%Masse moléculaire :5,215.85 g/molMaytansinoid DM 4
CAS :<p>N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-maytansine (DMAP) is a structural analogue of maytansinoids that has potent antitumor activity against renal cell cancer. DMAP binds to the active site of wild type enzyme, and inhibits its activity. DMAP also inhibits the activities of other enzymes that are involved in the synthesis of proteins and other cellular components. The inhibition of these enzymes by DMAP leads to tumor cell death. This drug was found to be more cytotoxic at higher doses than the parent compound, maytansinol, which indicates that DMAP has a higher affinity for its target enzyme. The cytotoxicity of this drug is not affected by platinum resistance in ovarian cancer cells or by P-glycoprotein (Pgp) inhibitors such as verapamil and cyclosporin A.</p>Formule :C38H54ClN3O10SDegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :780.37 g/mol4-Chloro-3-hydroxybenzoic acid methyl ester
CAS :<p>4-Chloro-3-hydroxybenzoic acid methyl ester is a high quality, versatile building block that can react as a reagent to form complex compounds. It is also used as an intermediate in the synthesis of other fine chemicals. 4-Chloro-3-hydroxybenzoic acid methyl ester is a useful scaffold for chemical research and has been shown to be a speciality chemical with many uses. This compound is also useful as an intermediate in the synthesis of other fine chemicals, such as pharmaceuticals or agrochemicals.</p>Formule :C8H7ClO3Degré de pureté :Min. 98%Couleur et forme :White PowderMasse moléculaire :186.59 g/molOnjisaponin B
CAS :<p>Onjisaponin B is a triterpenoid saponin that has been shown to have anti-angiogenic effects, neuroprotective properties, and autophagy inducing activity. Onjisaponin B has also been shown to inhibit the production of tumor necrosis factor-α (TNF-α) in cultured PC12 cells. The anti-inflammatory effects of this compound may be due to its ability to induce autophagy. This compound induces autophagy by activating the mechanistic target of rapamycin (mTOR) pathway, which leads to the induction of autophagy through the activation of AMP kinase. Onjisaponin B has been found in plants used in traditional Chinese medicine and other Asian countries.</p>Formule :C75H112O35Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :1,573.67 g/mol1-(4-Aminophenyl)ethanone oxime
CAS :<p>4-Aminoacetophenone oxime is an organic compound that is soluble in water and methanol. It has a molecular weight of 169.17 g/mol, a melting point of 190 °C, and a boiling point of 260 °C. 4-Aminoacetophenone oxime has been shown to have antimicrobial activity against Gram-positive bacteria, such as Staphylococcus aureus, but not against Gram-negative bacteria. This compound can be used as a ligand for metal ions such as copper and zinc, which are important in biological processes. The magnetic properties of 4-aminoacetophenone oxime make it possible to detect the molecule using nuclear magnetic resonance spectroscopy.<br>4-Aminoacetophenone oxime can be synthesized by reacting 5-nitrosalicylaldehyde with ammonium acetate in the presence of hydrochloric acid:</p>Formule :C8H10N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :150.18 g/molL-Aspartic acid dimethyl ester hydrochloride
CAS :<p>L-Aspartic acid dimethyl ester hydrochloride (DAA) is an inhibitor of serine proteases, which are enzymes that break down other proteins. DAA inhibits the activity of these enzymes by forming a covalent bond with the serine residue in the active site of the enzyme. This inhibition prevents the breakdown of proteins and leads to inflammation in target tissues. L-Aspartic acid dimethyl ester hydrochloride is used to treat inflammatory bowel disease by inhibiting cathepsin B, a protease that is associated with this condition.</p>Formule :C6H11NO4·HClDegré de pureté :Min. 98 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :197.62 g/mol2',4',4-Trimethoxychalcone
CAS :<p>2',4',4-Trimethoxychalcone is a natural product that inhibits the enzyme activity of phospholipase A2, lipoxygenase, and cyclo-oxygenase. It also has high resistance to hydrochloric acid, chloride, and blood pressure. 2',4',4-Trimethoxychalcone has shown protein inhibition effects in vitro, as well as potent transport inhibitor activity against particles. This compound is synthesized using solid-phase chemistry on an immobilized resin.</p>Formule :C18H18O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :298.33 g/mol1-(1-(5-(2'-Fluoroethyl)-2-Thienyl)-Cyclohexyl)Piperidine
CAS :Produit contrôlé<p>1-(1-(5-((2'-fluoroethyl)cyclohexyl)-piperidin-1-yl)cyclohexane-1,2,3,4-tetraol is a magnetic nanoparticle that has high specificity and can be used to detect hydroxyapatite. It is synthesized by the reaction of 2-fluoroethanol with 1,3-bis(diphenylphosphino)-propane (dppp) in the presence of potassium carbonate. The reaction solution spontaneously forms a monolayer on a surface such as ceramics or glass. This monolayer shows potential use in detecting hydroxyapatite and other calcium compounds in bone lesions, as well as for desorption and optical properties.</p>Formule :C17H26FNSDegré de pureté :Min. 95%Masse moléculaire :295.46 g/mol(4-Bromophenyl)thiourea
CAS :<p>(4-Bromophenyl)thiourea is an oxidant that has been used in the commercialization of photographic films and perovskites. It can be used as a biological stain to detect proteins, and contains both UV-A and UV-B spectra. This chemical is also able to convert ammonium nitrate into nitric acid, which has been shown to be synergistic with thiourea. (4-Bromophenyl)thiourea can exist as two isomers, cis and trans, which have different properties. The cis isomer reacts faster than the trans isomer with ammonia, but the trans form has greater solubility in water. The techniques for separating these two forms are chromatography and crystallization.</p>Formule :C7H7BrN2SDegré de pureté :Min. 95%Masse moléculaire :231.11 g/mol2'-Ethoxyacetophenone
CAS :<p>2'-Ethoxyacetophenone is a Friedel-Crafts acylation agent. It reacts with nucleophilic groups, such as alcohols and amines, to form an acylated product. 2'-Ethoxyacetophenone has been shown to be a useful tool for the synthesis of chiral compounds with high yields and good enantiomeric excesses. This compound can also be used as a precursor in the synthesis of polyaromatic molecules containing a chiral center. The reaction requires low substrate concentrations and short reaction times, making it advantageous for some reactions that are sensitive to these parameters.</p>Formule :C10H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :164.2 g/mol9-cis-Retinol acetate
CAS :<p>9-cis-Retinol acetate is a synthetic retinoid that has been shown to have antioxidant properties. It prevents the oxidation of lipids, proteins and DNA by inhibiting the activity of enzymes such as cyclooxygenase and lipoxygenase, which are responsible for generating reactive oxygen species. 9-cis-Retinol acetate also increases glutathione levels, which scavenges reactive oxygen species. 9-cis-Retinol acetate can be used to treat oxidative injury in different tissues such as the skin, liver, bowel, lung and eye. 9-cis-Retinol acetate can be used in low doses to prevent oxidative injury in the human fetus during pregnancy or in high doses to treat oxidant injuries caused by radiation exposure or chemotherapy.</p>Formule :C22H32O2Degré de pureté :Min. 95%Couleur et forme :Pale yellow oil.Masse moléculaire :328.49 g/mol6-Chloro-7-hydroxycoumarin
CAS :<p>6-Chloro-7-hydroxycoumarin is a fluorescent molecule that can be used for the diagnosis of bacterial infections. It has been shown to bind to the β-lactamase enzyme and show a fluorescence resonance with the acceptor molecule in biological studies. 6-Chloro-7-hydroxycoumarin has also been shown to have an inhibitory effect on the growth of organisms such as fungi, bacteria, and viruses, which may be due to its ability to inhibit protein synthesis and cell division through chemoenzymatic reactions. 6-Chloro-7-hydroxycoumarin also has antifungal activity against polygonum persulfate.</p>Formule :C9H5ClO3Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :196.59 g/mol7-Dehydrocholesterol - min 95%
CAS :Produit contrôlé<p>7-Dehydrocholesterol is a cholesterol precursor that is synthesized in the skin and liver. It is also found in other tissues, including the brain, where it is converted to cholesterol. 7-Dehydrocholesterol can be used as an indicator of sterol metabolism because its concentration reflects the rate of cholesterol production by the body. The kinetics of 7-dehydrocholesterol are similar to those of cholesterol, and it has been used as a marker for measuring cholesterol synthesis rates in humans. Skin cells contain 7-dehydrocholesterol, which may be important for skin cancer prevention. 7-Dehydrocholesterol has also been shown to be effective in reducing autoimmune diseases such as lupus erythematodes and bowel diseases such as Crohn's disease, although further research is needed.</p>Formule :C27H44ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :384.64 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>Formule :C18N12Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :384.27 g/moltrans-4-Fluorocinnamaldehyde
CAS :<p>Trans-4-fluorocinnaMaldehyde is a molecule that was synthesized as part of an asymmetric synthesis. It has been shown to inhibit serotonin reuptake in vitro (in human lung) and have light emission properties. Trans-4-fluorocinnaMaldehyde is chemically stable and has active substances with optical properties. Furthermore, it can be used for the production of nanowires.</p>Formule :C9H7FODegré de pureté :(%) Min. 90%Couleur et forme :PowderMasse moléculaire :150.15 g/mol4-Hydroxy-3-nitrophenylethylamine nitrate
CAS :Produit contrôlé<p>4-Hydroxy-3-nitrophenylethylamine nitrate is a chemical that has been used as a reagent and reaction component. It can be used in the synthesis of complex compounds such as pharmaceuticals, agrochemicals, and high quality specialty chemicals. 4-Hydroxy-3-nitrophenylethylamine nitrate is an intermediate or building block for many organic syntheses due to its versatility. This compound has been shown to have a variety of useful applications including the production of antihistamines, anticonvulsants, antidepressants, antipsychotics, appetite suppressants, and decongestants.</p>Formule :C8H10N2O3•HNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :245.19 g/molBiotin diacid
CAS :<p>Biotin diacid is a versatile building block that can be used to synthesize many fine chemicals. It is an important intermediate in the synthesis of biologically active compounds and pharmaceuticals. Biotin diacid has been reported to be useful as a starting material for the preparation of other biologically active compounds, such as biotin-containing peptides and proteins. This product also has high quality properties that are necessary in research chemicals, speciality chemicals, and fine chemicals.</p>Formule :C11H16N2O5SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :288.32 g/mol(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate
CAS :<p>(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate is a boronic acid derivative that has been shown to have an antiproliferative effect on cancer cells. It is a biodegradable, water soluble drug with a low toxicity profile. The maximum tolerated dose has been established in vivo studies and it can be used as an imaging agent for diagnosis. (1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate may be used to treat cancers such as breast cancer or leukemia. This drug targets the proteasome and inhibits its activity by binding to the active site of the 20s</p>Formule :C29H39BN4O4Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :518.46 g/molPenicilling
CAS :<p>Penicillin is an antibiotic that inhibits bacterial growth by binding to penicillin-binding proteins, which in turn prevents the bacteria from producing peptidoglycan. Penicillin binds to the enzyme cell wall synthesis and inhibits protein synthesis and cell division. Penicilling can be administered as an intramuscular injection or intravenous injection. The most common adverse reaction is pain at the site of injection, which may be due to toxic epidermal necrolysis. Other adverse reactions include fever, rash, and seizures.</p>Formule :C16H18N2O4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :334.39 g/molN-(3-Methylbutyl)adenosine
CAS :<p>3-Methylbutyl adenosine is a nucleoside that is a component of the adenosine phosphates, which are important for protein synthesis. 3-Methylbutyl adenosine is found in plants and has been shown to be synthesized by the oxidative deamination of pyridinium. This compound has been shown to have anticancer activity, but it also induces hemolysis. The reaction products of 3-methylbutyl adenosine with ferroptosis and cancer cells have not yet been determined.</p>Formule :C15H23N5O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :337.37 g/mol2,5-Dichlorocinnamic acid
CAS :<p>2,5-Dichlorocinnamic acid is a chemical compound with the formula CHClCOCHCl. It is typically used as a reagent or building block in organic synthesis. 2,5-Dichlorocinnamic acid is an alpha-hydroxycarboxylic acid that exists in two tautomeric forms: the enol form (2,5-dichloro-3-oxopentanoic acid) and the keto form (2,5-dichlorohexanedioic acid). The enol form predominates at pH 7 and above. The keto form predominates at pH 1 and below.</p>Formule :C9H6Cl2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :217.05 g/molN-(Dithiocarboxy)sarcosine diammonium salt
CAS :<p>Dithiocarboxy-sarcosine is a chemical compound that has been used as a reaction component in organic synthesis. It is a fine chemical with CAS number 29664-09-3. Dithiocarboxy-sarcosine can be used as a versatile building block in the synthesis of complex compounds and pharmaceutical intermediates. It is also useful for the preparation of high quality reagents and research chemicals.</p>Formule :C4H13N3O2S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :199.3 g/mol2,6-Naphthalenedicarboxylic acid
CAS :<p>2,6-Naphthalenedicarboxylic acid is a synthetic organic compound that belongs to the group of fatty acids. It is produced by oxidation of 2,6-naphthoquinone with sodium carbonate and glycol ester in the presence of an oxidation catalyst. The reaction mechanism appears to involve hydrogen bonding interactions between the hydroxyl groups on the glycol ester and the carboxyl groups on 2,6-naphthoquinone. 2,6-Naphthalenedicarboxylic acid has been shown to bind to intracellular targets such as transfer reactions and fatty acid synthesis. The analytical method for this compound is based on its formation of an adduct with p-hydroxybenzoic acid in hydrochloric acid solution.</p>Formule :C12H8O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :216.19 g/mol3'-Deoxy-2',3'-Didehydro-2'Fluorothymidine
CAS :<p>3'-Deoxy-2',3'-Didehydro-2'Fluorothymidine (3DFT) is a nucleoside analogue of thymidine. It has been shown to be an efficient inhibitor of HIV replication in vitro and in vivo. 3DFT is able to inhibit virus production by blocking the viral reverse transcriptase enzyme, which is responsible for copying the viral genomic RNA into DNA. This drug also inhibits the activity of human immunodeficiency virus type 1 integrase, which is an enzyme that catalyses the integration of proviral DNA into host cell chromosomes. 3DFT is a potent inhibitor of HIV infection in vitro and in vivo and has also been shown to inhibit other viruses such as cytomegalovirus, herpes simplex virus types 1 and 2, varicella zoster virus, influenza A virus, coxsackie B4 virus, echovirus 7, and erythrovirus 9.</p>Formule :C10H11FN2O4Degré de pureté :Min. 95%Masse moléculaire :242.2 g/mol2-Hydroxy-5-nitrocinnamic acid
CAS :<p>2-Hydroxy-5-nitrocinnamic acid is a high quality, reagent intermediate that is used in the synthesis of complex compounds. It can be used as an important intermediate for the production of fine chemicals and speciality chemicals. 2-Hydroxy-5-nitrocinnamic acid has been shown to have versatile building block properties and can be used as a useful scaffold or building block in chemical reactions.</p>Formule :C9H7NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :209.16 g/molDeltonin
CAS :<p>Deltonin is a natural product with anti-cancer properties. Deltonin induces autophagy in K562 cells and HL-60 cells. It also inhibits the growth of squamous carcinoma cells in mice. Deltonin can induce apoptosis by reducing mitochondrial membrane potential, which leads to the activation of caspase-9, -8, and -3. In addition to inducing autophagy, deltonin can inhibit cell proliferation and migration by attenuating the signal pathways that are responsible for these processes. The mechanism of action for deltonin is not well understood but it may be due to its reactive or activated nature as a chemical structure.</p>Formule :C45H72O17Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :885.04 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>Formule :C15H21NO3Degré de pureté :Min. 95%Masse moléculaire :263.33 g/mol3,5-Dimethoxycinnamic acid methyl ester
CAS :<p>Please enquire for more information about 3,5-Dimethoxycinnamic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H14O4Degré de pureté :Min. 95%Masse moléculaire :222.24 g/molEthyl cinnamate
CAS :<p>Ethyl cinnamate is a natural product that is used as a chemical pesticide. It has shown to have photosynthetic activity, enzyme activities, and antioxidative properties. Ethyl cinnamate also has been shown to have a protective effect on the surface of plants by reducing the damage caused by glycol ethers and other chemicals. Ethyl cinnamate inhibits locomotor activity in insects, which may be due to its ability to inhibit energy metabolism. It is not toxic to mammals because it is quickly metabolized in the liver.</p>Formule :C11H12O2Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :176.21 g/mol2-Acetoxyacetophenone
CAS :<p>2-Acetoxyacetophenone is a liquid that is soluble in alcohols and ethers. It is obtained by oxidation of acetophenone with an oxidant such as potassium dichromate and sulfuric acid. This reaction also produces hydrogen peroxide as a byproduct. The product can be purified by distillation or extraction with organic solvents. 2-Acetoxyacetophenone is used to prepare acacetin, which is an aromatic ester that can be used as a solvent for paints and varnishes, lacquers, dyes, and other organic materials. Acetoxyacetophenone has been postulated to react with anthracene to form alkyl substituents via the acylation reaction. The carbonyl group present in 2-acetoxyacetophenone reacts with hydroxyacetophenone to produce 2-hydroxyacetophenone and carbon dioxide gas, which then reacts further with hydroxyacetophenone to produce 2</p>Formule :C10H10O3Degré de pureté :Min. 95%Masse moléculaire :178.18 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>Formule :C10H16N2O4SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :260.31 g/mol3-(4-Nitrophenyl)propanoic acid - technical
CAS :<p>3-(4-Nitrophenyl)propanoic acid is an inhibitor of aminopeptidases. Amino acid catabolism, in particular the cleavage of peptides by proteolytic enzymes, is a central process in cellular metabolism. Amino acid catabolism is regulated by a number of different enzymes, including aminopeptidases. 3-(4-Nitrophenyl)propanoic acid inhibits the activity of these enzymes and thereby prevents the degradation of amino acids. This product has been shown to inhibit aminopeptidase A with an IC50 value of about 0.5 mM and aminopeptidase B with an IC50 value of about 1 mM. 3-(4-Nitrophenyl)propanoic acid also has anti-inflammatory properties that may be due to its inhibition of prostaglandin synthesis.</p>Formule :C9H9NO4Degré de pureté :Min. 90 Area-%Couleur et forme :PowderMasse moléculaire :195.17 g/mol3-(4-ethoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione
CAS :<p>Please enquire for more information about 3-(4-ethoxyphenyl)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>Degré de pureté :Min. 95%Riboflavin 5'-phosphate sodium salt dihydrate
CAS :<p>Riboflavin 5'-phosphate sodium salt dihydrate is a fine chemical that belongs to the group of complex compounds. It is a versatile building block, which can be used as a reaction component in research or as an intermediate for the production of other chemicals. Riboflavin 5'-phosphate sodium salt dihydrate has many applications, such as being a useful scaffold for the preparation of new molecules and being a reagent for reactions involving nucleotides. This compound also has high quality and is often used in speciality chemicals.</p>Formule :C17H20N4NaO9P·2H2ODegré de pureté :(Uv) 73.0 To 79.0%Couleur et forme :PowderMasse moléculaire :514.36 g/molDiazolidinyl urea
CAS :<p>Diazolidinyl urea is a preservative used in cosmetics and pharmaceuticals. It is an antimicrobial agent that causes cell lysis by inhibiting the respiratory synthesis of bacteria. Diazolidinyl urea has been shown to be effective against Gram-positive and Gram-negative bacteria, yeast, and mold. The analytical method for diazolidinyl urea is well established, with detection limits of 0.1 ppm. Diazolidinyl urea is stable under normal conditions, but can be degraded by heat or pH changes. This preservative also inhibits microbial growth by reducing the availability of p-hydroxybenzoic acid (pHBA) and formaldehyde as substrates for bacterial metabolism. Diazolidinyl urea also prevents the formation of biofilms on wet surfaces and exhibits some anti-inflammatory effects.</p>Formule :C8H14N4O7Couleur et forme :PowderMasse moléculaire :278.22 g/mol2-Methoxy-5-nitrophenol
CAS :<p>2-Methoxy-5-nitrophenol (2MNOP) is a compound that has been shown to inhibit the growth of bacteria in nutrient solutions by reducing the activity of glutamate pyruvate transaminase and pyridoxine hydrochloride. 2MNOP is a potent inhibitor of bacterial enzyme activities, such as neutral ph, hydrochloric acid, nitro, and toxicity studies. It is not active against eukaryotic cells or plants. The uptake of 2MNOP is enhanced by the presence of diamine tetraacetic acid and ethylene diamine. 2MNOP has also been shown to be effective against multi-walled carbon nanotubes.</p>Formule :C7H7NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :169.13 g/mol2-Hydroxy-4,6-dimethoxyacetophenone
CAS :<p>2-Hydroxy-4,6-dimethoxyacetophenone is a natural compound that has been shown to have significant cytotoxicity in vitro against human colon cancer cells. This compound may be used as an alternative treatment for bowel disease and other conditions by blocking the apoptosis pathway. 2-Hydroxy-4,6-dimethoxyacetophenone binds to DNA, preventing DNA from polymerizing into chromatin and halting the cell cycle. It also inhibits the production of xanthoxylin, which is involved in the formation of cell nuclei. The mechanism of action for this drug is similar to that of chemical pesticides and radiation treatment.</p>Formule :C10H12O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :196.2 g/molAcitretin
CAS :Produit contrôlé<p>Retinoid;activates nuclear retinoid acid receptor; antineoplastic; anti-psoratic</p>Formule :C21H26O3Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :326.43 g/molRivastigmine hydrochloride
CAS :Produit contrôlé<p>Acetylcholinesterase and butyrylcholinesterase inhibitor</p>Degré de pureté :Min. 95%4,4'-Bis(bromomethyl)-2,2'-bipyridine
CAS :<p>4,4'-Bis(bromomethyl)-2,2'-bipyridine is a cyclic molecule that can be synthesized by the reaction of 4-bromo-2,2'-bipyridine with a brominating agent. It is used as a precursor to ruthenium catalysts in organic synthesis, and as an additive in dendrimers. The compound has been shown to have light absorption properties and can be used in photovoltaics and electropolymerization.</p>Formule :C12H10N2Br2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :342.03 g/molD-Aspartic acid sodium salt
CAS :<p>D-Aspartic acid sodium salt is a fine chemical that is useful as a scaffold for the preparation of other compounds. It can be used as a building block in the synthesis of complex compounds, and has been shown to be an intermediate in the production of research chemicals. Aspartic acid sodium salt can also serve as a reaction component for the production of other chemical substances, and is often used as a reagent in laboratory work. D-Aspartic acid sodium salt is available at high purity and quality.</p>Formule :C4H6NO4·NaDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :155.08 g/mol(S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate
CAS :<p>(S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate is an organic compound that is used as an analytical reagent. It is a covalent linker with a phosphate group on one end and a binaphthyl group on the other end. The phosphate group can be used to bind solutes for analysis in analytical chemistry. (S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate has been shown to have inhibition of sulfonic acid groups from environmental pollution. This compound also has chiral properties and can be separated into its two enantiomers using titration calorimetry at constant temperature.</p>Formule :C20H13O4PDegré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :348.29 g/mol1,6-Dihydroxy-naphthalene
CAS :<p>1,6-Dihydroxy-naphthalene is a fluorescent compound that has been used as a cross-linking agent for proteins and as an analytical method for determining the concentration of naphthalene. It has been shown to inhibit protein synthesis by acting as an enzyme inhibitor, preventing the formation of peptide bonds in the ribosome. 1,6-Dihydroxy-naphthalene also has cationic surfactant properties and inhibits the growth of bacteria by binding to bacterial 16S ribosomal RNA, inhibiting protein synthesis. The chemical diversity of this molecule is due to intramolecular hydrogen bonding between its two hydroxyl groups. This bond can be broken by amines such as amino acids or ammonia, which are found in proteins.</p>Formule :C10H8O2Degré de pureté :Min. 98 Area-%Couleur et forme :White Green PowderMasse moléculaire :160.17 g/mol2-Chloro-2',6'-dimethylacetanilide
CAS :<p>2-Chloro-2',6'-dimethylacetanilide is a synthetic drug that is used as an intermediate for the manufacture of diazepam. It has been shown to be effective in reducing the severity of symptoms and mortality rate of patients with severe influenza, also known as "pandemic flu". This compound has been shown to be effective in protecting animals from the effects of carbon monoxide poisoning. It has also been used in medicines such as covid-19, which is used for the treatment of Parkinson's disease. 2-Chloro-2',6'-dimethylacetanilide can be found in a number of other pharmaceuticals, such as antidepressants and antibiotics.</p>Formule :C10H12ClNODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :197.66 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>Formule :C16H12Br2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :364.07 g/mol4'-(2-Chloroethyl)acetophenone
CAS :<p>4'-(2-Chloroethyl)acetophenone is a reagent that is used in organic synthesis. It is an essential building block for the synthesis of many other compounds and has been used to synthesize a variety of useful compounds, such as the pharmaceuticals erythromycin and penicillin. 4'-(2-Chloroethyl)acetophenone can be obtained from various suppliers, with high quality guaranteed. This chemical has been classified by CAS No. 69614-95-5 and has a molecular weight of 166.3 g/mol.</p>Formule :C10H11ClODegré de pureté :Min. 95%Masse moléculaire :182.65 g/mol(+)-Biotin-(PEO)3-amine
CAS :<p>(+)-Biotin-(PEO)3-amine 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-(PEO)3-amine 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>Formule :C16H30N4SO4Degré de pureté :Min. 95 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :374.5 g/mol1-[[5-(p-Nitrophenyl)furfurylidene]amino]-hydantoin sodium
CAS :<p>Dantrolene sodium is a muscle relaxant that belongs to the group of pharmacological agents. It is used to treat muscle spasms and hyperactivity in patients with neuromuscular disorders. Dantrolene sodium inhibits calcium release by blocking the activity of the enzyme ryanodine receptor in skeletal muscle cells. This inhibition prevents uncontrolled contraction of muscles and reduces their energy consumption. The drug also has an effect on malignant hyperthermia, which is caused by an increase in the production of adenosine triphosphate (ATP) due to increased cellular metabolism. Dantrolene sodium can inhibit ATP synthesis, thus reducing energy production and stabilizing cell membranes, thereby preventing cell death in neurons and other tissues.</p>Formule :C14H10N4O5•NaDegré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :337.24 g/molDL-Pantolactone
CAS :<p>DL-Pantolactone is a chiral lactone compound. In cosmetics, it is often used in formulations aimed at improving skin hydration and elasticity as it is an emulsion stabiliser. In pharmaceuticals it can be used as an intermediate in organic synthesis. The D-enantiomer is often used as a chiral auxiliary.</p>Formule :C6H10O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :130.14 g/molO-tert-Butyl-L-tyrosine
CAS :<p>O-tert-Butyl-L-tyrosine is a biostable, low molecular weight, hydrophobic, and diffraction active compound. It can be used as a solvent for chiral and non-chiral compounds. O-tert-Butyl-L-tyrosine has been shown to have biological function in the synthesis of peptides, proteins, and amides. This compound also has an effect on gelation and is often used in organic solvents.</p>Formule :C13H19NO3Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :237.29 g/mol3-Amino-4-chlorophenylacetic acid methyl ester
CAS :<p>3-Amino-4-chlorophenylacetic acid methyl ester is a fine chemical that is useful as a building block in the synthesis of complex compounds. It has been used as a reagent and speciality chemical, which can be used for research purposes. CAS No. 59833-69-1</p>Formule :C9H10ClNO2Degré de pureté :Min. 95%Masse moléculaire :199.63 g/molTimosaponin B II
CAS :<p>Timosaponin B II is a natural compound that inhibits the activity of cytochrome P450 enzymes. It has been shown to induce autophagy in a dopamine-dependent manner, which may be due to its ability to decrease mitochondrial membrane potential and increase phase transition temperature. Timosaponin B II also induces neurotrophic factors and matrix effects, which are beneficial for the treatment of inflammatory conditions, neurodegenerative diseases, and metabolic disorders. The drug has been shown to have pharmacokinetic properties that are similar to those of timosaponin I. The molecular weight of the molecule was determined by LC-MS/MS analysis as 527.2 amu. Timosaponin B II is not metabolized by cytochrome P450 enzymes or glucuronidases, but it is hydrolyzed by esterases or glutathione reductase.</p>Formule :C45H76O19Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :921.07 g/molβ-Naphthylacetate
CAS :<p>Beta-naphthylacetate is a chemical that is used in the synthesis of pharmaceuticals and pesticides. It is an ester of naphthalene and acetic acid. Beta-naphthylacetate has been shown to inhibit the enzyme activity of hydrogen fluoride, which is used in the production of polyester fibers. Beta-naphthylacetate has also been shown to have anti-inflammatory properties by inhibiting prostaglandin synthesis. This chemical also has epoxidase activity, which makes it useful in the conversion of dl-alpha-tocopherol to vitamin E. Beta-naphthylacetate is soluble in water and can be made into solid dispersions or cationic surfactant solutions with high concentrations of beta-naphthylacetate, making it useful for tissue culture. The optimum pH for beta-naphthylacetate is between 7 and 8, while the optimum temperature range is between 25</p>Formule :C12H10O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :186.21 g/mola-Ketoglutaric acid
CAS :<p>a-Ketoglutaric acid is a naturally occurring organic compound that is found in the body as well as in plants. It belongs to the group of organic acids and is produced from the breakdown of amino acids, such as leucine and valine. a-Ketoglutaric acid has been shown to have physiological effects on cells and tissues by inhibiting enzymes involved in energy metabolism. In vitro assays have shown that a-ketoglutaric acid has inhibitory properties against plant metabolism. This drug also inhibits the transcriptional regulation of genes for fatty acid synthesis in human erythrocytes.<br>A-ketoglutaric acid has also been shown to inhibit glucose production in rat liver cells, which may be due to its ability to bind covalently with proteins or lipids, changing their structures and functions.</p>Formule :C5H6O5Couleur et forme :White Off-White PowderMasse moléculaire :146.1 g/mol2,6-Dichlorocinnamic acid
CAS :<p>2,6-Dichlorocinnamic acid is an organic compound that is used as a reagent in the synthesis of other chemicals. 2,6-Dichlorocinnamic acid has been used as a component in the synthesis of various kinds of fine chemicals and useful building blocks. This chemical is also used as a speciality chemical and research chemical. 2,6-Dichlorocinnamic acid can be used as a versatile building block for the preparation of various compounds. It can be synthesized by heating cinnamic acid with chlorine gas and then reacting it with sodium hydroxide.</p>Formule :C9H6Cl2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :217.05 g/molCinnamamide
CAS :<p>Cinnamamide is a natural compound that is structurally related to the amino acid lysine and has been shown to regulate skin cell proliferation. Cinnamamide has also been found to be an effective inhibitor of the mitochondrial membrane potential in human erythrocytes. It has been shown to inhibit the production of reactive oxygen species (ROS) and reverse oxidative damage in cells, which may reduce the risk of developing autoimmune diseases. Cinnamamide is also able to prevent cell death caused by epidermal growth factor (EGF) withdrawal and induce apoptosis in HL-60 cells.</p>Formule :C9H9NODegré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :147.17 g/mol2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl
CAS :<p>2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl is a fluorescent chemical that has been used to study interactions of fatty acids and halides. It is also used in the synthesis of palladium complexes, which have been shown to be effective for hydrogenation reactions. 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl can be synthesized from 2,6-dichlorobenzaldehyde and dicyclohexylphosphine by the addition of trifluoroacetic acid. The synthesis proceeds via a substitution reaction with methoxy groups on the aromatic ring. This product fluoresces under ultraviolet light at 351 nm.</p>Formule :C26H35O2PDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :410.53 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>Formule :C15H12ClN3O4Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :333.73 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>Formule :C48H91NO8Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :810.24 g/mol4-(2-Hydroxyethylamino)-3-nitrophenol
CAS :<p>4-(2-Hydroxyethylamino)-3-nitrophenol is a nitrophenol that can cause toxicity in humans. It has been investigated for its potential use as a treatment for erectile dysfunction. The compound was found to have a long half-life of over 24 hours, which may be due to its slow metabolism by esterases and glucuronidases. 4-(2-Hydroxyethylamino)-3-nitrophenol has been shown to be an allergen and is toxic to the skin, lungs, and muscles. This chemical can cause cancer when it is irradiated or mixed with other chemicals such as 4-amino-2-nitrophenol (ANP).</p>Formule :C8H10N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :198.18 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>Formule :C11H14N2ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :190.24 g/molN-Biotinyl-L-cysteine
CAS :<p>N-Biotinyl-L-cysteine is a biotinylated derivative of the amino acid L-cysteine. It is used in chemical ligation reactions to enhance the reactivity of the glyceraldehyde-3-phosphate dehydrogenase (GAPDH) enzyme, which is important for glycolysis. N-Biotinyl-L-cysteine is also used to target GAPDH to cardiac cells and other cells that express this enzyme. This targeting allows for selective delivery of drugs to cardiac cells and other heart tissues. N-Biotinyl-L-cysteine has been shown to be reactive with cellular components such as DNA, RNA, and proteins. This reactive nature can be beneficial in biomolecular studies such as those involving disulfide bonds.</p>Formule :C13H21N3O4S2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :347.46 g/mol6-Fluoroserotonin
CAS :Produit contrôlé<p>The 6-Fluoroserotonin is a selective serotonin uptake inhibitor that has been used to study the serotonin transporter. It has been shown to inhibit the uptake of 5-hydroxyindoleacetic acid and 5-hydroxytryptamine, which is mediated by the serotonin transporter. The 6-Fluoroserotonin is also able to bind to clomipramine and zimelidine with high affinity. Analysis of the chromatographic profile of this compound revealed two peaks, one at 3.2 minutes and another at 4.7 minutes, corresponding to the two diastereoisomers of 6-fluoroserotonin.</p>Formule :C10H11FN2ODegré de pureté :Min. 95%Masse moléculaire :194.21 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>Formule :C7H7NO3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :153.14 g/mol6α-Fluoro-11β,17,21-Trihydroxypregna-1,4-Diene-3,20-Dione 17-Valerate
CAS :Produit contrôlé<p>6alpha-Fluoro-11beta,17,21-Trihydroxypregna-1,4-Diene-3,20-Dione 17-Valerate is a hydrogenated and esterified form of 6alpha-fluoro-11beta,17,21-trihydroxypregna1,4diene3,20dione. It is an oil with a fatty acid ester that has been synthetically modified to be more hydrophobic. 6alpha-Fluoro-11beta,17,21-Trihydroxypregna1,4diene3,20dione 17valerate is used in the synthesis of pharmaceuticals and hormones. It can also be used as an enhancer for the stability of pharmaceutical preparations.</p>Formule :C26H35FO6Degré de pureté :Min. 95%Masse moléculaire :462.55 g/mol4-Isopropyl-4'-methylchalcone
CAS :<p>4-Isopropyl-4'-methylchalcone (4'MCH) is a versatile building block that can be used for the synthesis of complex compounds. 4'MCH is an intermediate in the synthesis of various pharmaceuticals and research chemicals, such as cholesterol esters, sterols, and steroids. It also has been used to produce speciality chemicals including herbicides, pesticides, and fungicides. 4-Isopropyl-4'-methylchalcone is a high quality chemical with CAS No. 205688-50-2 that has a wide range of applications.</p>Formule :C19H20ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :264.36 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>Formule :C9H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.17 g/molTropaeolin O sodium salt
CAS :<p>Tropaeolin O sodium salt is a reactive dye that possesses the ability to form hydrogen bonds with hydroxyl groups. Tropaeolin O sodium salt has been used in pharmaceutical preparations as a dye for serum and urine samples. It is also used as an indicator for the presence of fatty acids in human serum. The reactive dye is cationic and can be used to detect anionic surfactants, such as sodium dodecyl sulfate, which are commonly found in detergents and soaps. Tropaeolin O sodium salt exhibits synchronous fluorescence when it reacts with hydroxyl ions. This property can be useful for detecting the presence of hydrochloric acid in a sample or identifying p-hydroxybenzoic acid (a product of human metabolism) in urine samples.</p>Formule :C12H9N2O5SNaDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :316.27 g/molIsatin bis-cresol
CAS :<p>Isatin bis-cresol is a silicon-containing compound that can be used as a viscosity modifier and stabilizer in polymers. Isatin bis-cresol has shown resistance to degradation by water, alkali, and acid. It also has a high formation rate and can be used for the production of functionalized polymers such as polycarbonates or phosphonium salts. Isatin bis-cresol is insoluble in water but soluble in organic solvents, which makes it an ideal candidate for use in transesterification reactions. Isatin bis-cresol contains three functional groups: phenolic (OH), carboxylic acid (COOH), and alcohol (OH).</p>Formule :C22H19NO3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :345.39 g/mol4'-Fluoroacetophenone
CAS :<p>4'-Fluoroacetophenone is an organic molecule that is used for wastewater treatment. It reacts with amine groups to form a covalent bond. 4'-Fluoroacetophenone can be used to activate AMP-activated protein kinase (AMPK) and increase the rate of cellular respiration, which may help treat cancer. The chemical structure of 4'-fluoroacetophenone includes hydrogen bonds, nucleophilic substitutions, and acylation reactions. The Langmuir adsorption isotherm for this molecule has been determined to be linear.</p>Formule :C8H7FODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :138.14 g/mol4-Amino-3-methoxybenzoic acid methyl ester
CAS :<p>4-Amino-3-methoxybenzoic acid methyl ester is a reactive molecule that has been used as a radiotracer for positron emission tomography (PET). It is also used in the synthesis of oligodeoxynucleotides and hybridization probes. 4-Amino-3-methoxybenzoic acid methyl ester is not soluble in water, but it can be dissolved in organic solvents such as acetone or methanol. This compound has shown to have anticancer activity and may be useful for treating cancers of the brain, breast, colon, lung, prostate, and stomach.</p>Formule :C9H11NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :181.19 g/mol1,3-Dipropylurea
CAS :<p>1,3-Dipropylurea is a nucleophilic organic compound. It is soluble in organic solvents such as benzyl alcohol, nitrous oxide, and ethylene glycol. It also has a constant boiling point of 215°C at atmospheric pressure. The reaction rate for the formation of 1,3-dipropylurea from benzaldehyde and propylene oxide is dependent on the solvent used. The yields are higher in polar solvents such as nitrous oxide or ethylene glycol than in nonpolar solvents like benzene or hexane. This reaction can be catalyzed by cyanoborohydride and the use of a base such as sodium hydroxide or potassium tert-butoxide speeds up the reaction rate considerably.</p>Formule :C7H16N2ODegré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :144.21 g/molCresol red
CAS :<p>Cresol red is a weak diacidic molecule and an anionic dye largely used in genetic and biochemical studies. Cresol red is commonly used to measure the pH of aqueous solutions also from environmental samples, e.g. seawater (Byrne, 1989). Cresol red shows an increased protonation in acidic water-based solutions at low temperatures (Heger, 2006). Cresol red can be used to introduce pH-sensing features to sensing materials, such as, optical fibres or nanoparticles (Islam, 2021).</p>Formule :C21H18O5SCouleur et forme :Brown Red PowderMasse moléculaire :382.43 g/mol2,3,5-Trimethyl-4-nitropyridine 1-oxide
CAS :<p>The reaction of 2,3,5-trimethyl-4-nitropyridine 1-oxide with hydrogen peroxide is an example of a peroxide reaction. The HOOH molecule is a nucleophilic and attacks the CNO group. This leads to the formation of a new bond between the oxygen and carbon atoms in the molecule. The oxygen atom then becomes an oxidizing agent, which can react with other molecules in order to form more products. In this reaction, hydrogen peroxide is used as an oxidizing agent to produce chlorine gas, water vapor, and nitric oxide gas. The reaction can be summarized as follows: 2CNO + 3HOOH → 4CO + 2O + 3N2O + 3HO2</p>Formule :C8H10N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :182.18 g/mol6,7-Dihydroxycoumarin-7-benzyl ether
CAS :<p>6,7-Dihydroxycoumarin-7-benzyl ether is an antioxidant compound with a variety of uses. It has been shown to have clastogenic effects in in vitro tests. 6,7-Dihydroxycoumarin-7-benzyl ether has also been used as a screening tool for antioxidants and has found use in the fields of medicine and natural sources. The chemical structure of 6,7-dihydroxycoumarin-7-benzyl ether is heterocyclic aromatic rings with two hydroxyl groups at positions 6 and 7 on the coumarin nucleus. This molecule has prooxidant activity and can be described using chemical descriptors such as molecular weight and logP values.</p>Formule :C16H12O4Degré de pureté :Min. 95%Masse moléculaire :268.26 g/mol4-Azidocoumarin
CAS :<p>4-Azidocoumarin is a fluorescent molecule that binds to human serum albumin with a high affinity. The binding constants for the 4-azidocoumarin-albumin complexes are dependent on the pH and the concentration of the protein. It is also used as a fluorophore in research to study biomolecular interactions. 4-Azidocoumarin has an enhancement effect on other molecules, such as benzophenone, which fluoresces at a longer wavelength than it would without the presence of 4-azidocoumarin. The hydroxyl group of 4-azidocoumarin acts as an acceptor for electrons from other molecules, while the dipole constant determines how easily electrons can be transferred between molecules. The microenvironment around 4-azidocoumarin affects its fluorescence properties by influencing its electron transfer rate, which in turn depends on the distance between the donor and acceptor molecules and their relative orientation to</p>Formule :C9H5N3O2Degré de pureté :Min. 97 Area-%Couleur et forme :Yellow PowderMasse moléculaire :187.16 g/molL-Methionine [R,S]-sulfoximine
CAS :<p>L-Methionine [R,S]-sulfoximine is a sulfoximide that inhibits the synthesis of methionine. Methionine is an essential amino acid that is converted to homocysteine and then to cysteine in the body. L-Methionine [R,S]-sulfoximine has been shown to inhibit the conversion of methionine to cysteine in vivo by acting as a competitive inhibitor of methioninase.</p>Formule :C5H12N2O3SDegré de pureté :(Elemental Analysis) Min. 97%Couleur et forme :PowderMasse moléculaire :180.23 g/molTyrosinase
CAS :<p>Copper-containing enzyme that catalyzes the first step in the synthesis of melanin</p>Couleur et forme :Powder11-Keto budesonide (mixture of diastereomers)
CAS :Produit contrôlé<p>11-Keto budesonide is a high quality, reagent, complex compound, useful intermediate and fine chemical. It is a versatile building block that can be used in the synthesis of other compounds. 11-Keto budesonide is used as a reaction component and as a research chemical. 11-Keto budesonide has been shown to be effective as an anti-inflammatory agent and has been studied for its use in treating asthma.</p>Formule :C25H32O6Degré de pureté :Min. 90 Area-%Couleur et forme :White PowderMasse moléculaire :428.52 g/mol(R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol
CAS :<p>(R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol is a synthetic compound that is used as a ligand for asymmetric catalysis. It is an optically active compound and can be used in catalytic reactions to produce compounds that are not available through other methods. (R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol is a reactive compound and can be used as a ligand in Diels-Alder reactions. The synthesis of this product can be achieved with high yield by using the synthetic method described.</p>Formule :C20H20Br2O2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :452.18 g/mol2,2-Dimethylglutaric acid
CAS :<p>2,2-Dimethylglutaric acid is a reactive, aliphatic hydrocarbon with a carbonyl group. It is an intermediate in the metabolism of fatty acids and may be formed by the hydrogenation of 2,2-dimethylsuccinic acid. This compound has been used as a film-forming polymer in detergent compositions and may also be used in biological samples to detect light emission. 2,2-Dimethylglutaric acid reacts with ethylene diamine to form malonic acid and x-ray crystal structures have been obtained for this compound. Pyrimidine compounds are formed when 2,2-dimethylglutaric acid reacts with ammonia or amines.</p>Formule :C7H12O4Couleur et forme :White Off-White PowderMasse moléculaire :160.17 g/molCinnamonitrile
CAS :Produit contrôlé<p>Applications The parent compound whose derivatives can be applied as corrosion inhibitors for API J55 steel.<br>References Growcock, F., et al.: Corrosion (Houston, TX, U. S.), 45, 1007 (1989),<br></p>Formule :C9H7NCouleur et forme :NeatMasse moléculaire :129.16Tetrahydro-2-(2-nitropropoxy)-2H-pyran
CAS :Produit contrôlé<p>Applications Tetrahydro-2-(2-nitropropoxy)-2H-pyran (cas# 97945-38-5) is a compound useful in organic synthesis.<br></p>Formule :C8H15NO4Couleur et forme :NeatMasse moléculaire :189.212-Fluoro-a-[(trimethylsilyl)oxy]benzeneacetonitrile
CAS :Produit contrôlé<p>Applications 2-Fluoro-α-[(trimethylsilyl)oxy]benzeneacetonitrile is an intermediate in synthesizing 1-Cyclopropyl-2-(2-fluorophenyl)-2-hydroxy-ethanone (C989465), a useful synthetic intermediate in the synthesis of Prasugrel (P701150, HCl); an antiplatelet agent.<br>References Wiviott, S.D., et al.: Circulation, 116, 2923 (2007); Xu, X., et al. Faming Zhuanli Shenqing. CN 102718642 A 20121010. Oct 10, 2012; Wang, G., et al. Faming Zhuanli Shenqing. CN 101402556 A 20090408. Apr 8, 2009<br></p>Formule :C11H14FNOSiCouleur et forme :NeatMasse moléculaire :223.32Gibberellic Acid Methyl Ester 2-p-Toluenesulfonate
CAS :Produit contrôlé<p>Applications Gibberellic Acid Methyl Ester 2-p-Toluenesulfonate is an intermediate in the synthesis of Gibberellin A5 (G377465). Gibberellin A5 is a plant hormone which promotes floral development but have little effect on stem elongation.<br>References Cross, B.E., et al.: Tetrahedron., 8, 451 (1962); Meijon, M., et al.: J. Plant. Growth. Regulat., 30, 74 (2011); Ward, D.A., et al.: Phytochem., 71, 2010 (2010)<br></p>Formule :C27H30O8SCouleur et forme :NeatMasse moléculaire :514.592-(4’-Acetyl-2-fluoro-biphenyl-4-yl)-propionic Acid Methyl Ester
CAS :Produit contrôlé<p>Applications An intermediate for the synthesis of the metabolite of Flurbiprofen, an anti-inflammatory used as an analgesic.<br></p>Formule :C18H17FO3Couleur et forme :NeatMasse moléculaire :300.32Guanosine 3’-O-Tetraisopropyldisiloxyanyl Ether
Produit contrôlé<p>Applications Guanosine 3’-O-Tetraisopropyldisiloxyanyl Ether is an isotope labelled intermediate in the preparation of nucleotide analogs.<br>References Robins, M. J., et al.: J. Am. Chem. Soc., 105, 4059 (1983);<br></p>Formule :CC21H4115N2N3O7Si2Couleur et forme :NeatMasse moléculaire :384.509cis-(1S,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-naphthalen-1-ol-d4
CAS :Produit contrôlé<p>Applications cis-(1S,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-naphthalen-1-ol-d4 (cas# 1217717-42-4) is a compound useful in organic synthesis.<br></p>Formule :C16H10D4Cl2OCouleur et forme :NeatMasse moléculaire :297.212-(2-Chloro-2-nitropropoxy)tetrahydro-2H-pyran
CAS :Produit contrôlé<p>Applications Intermediate in the preparation of olefins, butenolides and nitro butyrolactones.<br>References Beugelmans, R. et al.; B. Soc. Chim. Fr. 131, 1019 (1994)<br></p>Formule :C8H14ClNO4Couleur et forme :NeatMasse moléculaire :223.653-Bromo 5-Acetamido-salicylic Acid Methyl Ester
Produit contrôlé<p>Applications 3-Bromo 5-Acetamido-salicylic Acid Methyl Ester is an intermediate in synthesizing 5-Amino-3-(4-sulfonylphenyl)salicyclic Acid Sodium Salt (A629340), an impurity of mesalamine (M258100), which is the active metabolite of Sulfasalazine (S699084). Anti-inflammatory (gastrointestinal).<br>References Friedman, G., et al.: Am. J. Gastroenterol., 81, 141 (1986); Tursi A., Expert Opin. Pharmacother., 6, 69 (2005)<br></p>Formule :C10H10BrNO4Couleur et forme :NeatMasse moléculaire :235.29310,11-Dihydrobenz[a]anthracene
CAS :Produit contrôlé<p>Applications 10,11-Dihydrobenz[a]anthracene is an intermediate in the synthesis of phenols of Benz[a]anthracene (B183560).<br>References Fu, P.P.,e t al.: J. Org. Chem, 44, 4265 (1979)<br></p>Formule :C18H14Couleur et forme :NeatMasse moléculaire :230.32'-Bromoacetanilide
CAS :Produit contrôlé<p>Applications 2'-Bromoacetanilide is used as a reagent in the preparation of furan-2-ylmethylene thiazolidinediones as novel, potent, and selective inhibitors of phosphoinositide 3-kinase γ.<br>References Pomel, V., et al.: J. Med. Chem., 49, 3857 (2006);<br></p>Formule :C8H8BrNOCouleur et forme :NeatMasse moléculaire :214.062-Bromo-6-nitrophenol
CAS :Produit contrôlé<p>Applications 2-Bromo-6-nitrophenol is an intermediate used in the synthesis of N-Hydroxy Eltrombopag (H825795), which is a derivative compound of Eltrombopag (508000), an agonist of the Thrombopoietin (Tpo) receptor, used as treatment for thrombocytopenia.<br>References Bussel, J., et al.: New Eng. J. Med., 357, 2237 (2007), Marsilje, T., et al.: Bioorg. Med. Chem. Lett., 18, 5259 (2008), Alper, P., et al.: Bioorg. Med. Chem. Lett., 18, 5255 (2008),<br></p>Formule :C6H4BrNO3Couleur et forme :NeatMasse moléculaire :218.015-Acetamidonaphthalene-1-sulfonamide
CAS :Produit contrôlé<p>Applications 5-Acetamidonaphthalene-1-sulfonamide (cas# 32327-48-3) is a compound useful in organic synthesis.<br></p>Formule :C12H12N2O3SCouleur et forme :NeatMasse moléculaire :264.308-Bromoguanosine-13C2,15N
CAS :Produit contrôlé<p>Applications 8-Bromoguanosine-13C2,15N is an intermediate in the synthesis of 8-Aminoguanosine-13C2,15N (A609877). 8-Aminoguanosine-13C2,15N is an isotopic labelled compound of 8-Aminoguanosine (A609875), which is a potent inhibitor of purine nucleoside phosphorylase.<br>References Kazmers, I.S., et al.: Science, 214, 1137 (1981); Chern, J-W., et al.: J. Med. Chem., 36, 1024 (1993)<br></p>Formule :C2C8H12Br15NN4O5Couleur et forme :NeatMasse moléculaire :365.1154-(2-Carboxyethenyl)benzoic Acid Methyl Ester
CAS :Produit contrôlé<p>Applications An intermediate in the preparation of heteropolycyclic quinolones.<br>References Dogan, J. et al.: Heterocycles, 41, 1659 (1995)<br></p>Formule :C11H10O4Couleur et forme :NeatMasse moléculaire :206.19Palbociclib 1,2,3,4-Tetra-O-acetyl-β-D-glucuronic Acid Methyl Ester
Produit contrôlé<p>Applications Palbociclib 1,2,3,4-Tetra-O-acetyl-β-D-glucuronic Acid Methyl Ester is an intermediate in synthesizing Palbociclib N-β-D-Glucuronide Sodium Salt (P139910), a derivative of Palbociclib (P139900) which is an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6.<br>References Finn, R., et al.: Breast Cancer Res., 11, 5 (2009)<br></p>Formule :C37H45N7O11Couleur et forme :NeatMasse moléculaire :763.79cis-Dispiro[cyclohexane-1,3'-[1,2,4]trioxolane-5',2''-tricyclo[3.3.1.13,7]decane]-4-acetic Acid
CAS :Produit contrôlé<p>Applications cis-Dispiro[cyclohexane-1,3'-[1,2,4]trioxolane-5',2''-tricyclo[3.3.1.13,7]decane]-4-acetic Acid is an intermediate for the synthesis of Arterolane p-Toluenesulfonic Acid (A614161), which is an antimalaria agent.<br>References Valecha, N., et al.: Clin Infect Dis. 55, 663 (2012); Patil, C. Y., et al.: Ann Med Health Sci Res. 4, 466 (2014)<br></p>Formule :C18H26O5Couleur et forme :NeatMasse moléculaire :322.4Tolmetin-d3 Ethyl Ester
CAS :Produit contrôlé<p>Applications Intermediate for the preparation of Isotope Labelled Tolmetin.<br></p>Formule :C17H16D3NO3Couleur et forme :NeatMasse moléculaire :288.361,2-Dihydro-benz[j]aceanthrylen-2-ol-13C2,d4 and 5,6-Dihydro-benz[e]aceanthrylen-6-ol-13C2,d4
CAS :Produit contrôlé<p>Applications Intermediate in the synthesis of polycyclic aromatic systems.<br></p>Formule :C2C18D4H10O·13C2C18D4H9OCouleur et forme :NeatMasse moléculaire :551.6611-(2’,5’-Dimethoxyphenyl)-2-chloroethanone
CAS :Produit contrôlé<p>Applications 1-(2’,5’-Dimethoxyphenyl)-2-chloroethanone (cas# 1204-22-4) is a compound useful in organic synthesis.<br></p>Formule :C10H11ClO3Couleur et forme :NeatMasse moléculaire :214.65(2S,5R)-3-(Azidomethyl)-3-methyl-7-oxo-4,4-dioxide-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Diphenylmethyl Ester
CAS :Produit contrôlé<p>Applications (2S,5R)-3-(Azidomethyl)-3-methyl-7-oxo-4,4-dioxide-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Diphenylmethyl Ester is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1 (T010102), which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect.<br>References Gould, I.M., et al.: Drugs Exp. Clin. Res., 17, 187 (1991), Roland, R.K., et al.: J. Infect. Dis., 4, 226 (2000), Bonomo, R.A., et al.: Biochim. Biophys. Acta, 1547, 196 (2001),<br></p>Formule :C43H40O15Couleur et forme :NeatMasse moléculaire :796.769Dimethyl L-Aspartate Hydrochloride
CAS :Produit contrôlé<p>Applications Dimethyl L-Aspartate Hydrochloride was used in the synthesis of enzyme and pH dual responsive L-amino acid based biodegradable polymer nanocarrier that can be used for multidrug delivery to cancer cells.<br>References Saxena, S., et al.: J. Polym. Sci. Pol. Chem., 54, 3279 (2016);<br></p>Formule :C6H11NO4·HClCouleur et forme :NeatMasse moléculaire :197.621-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Methyl Ester-13C2,d6
CAS :Produit contrôlé<p>Applications 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Methyl Ester-13C2,d6 is an intermediate in synthesizing Moxifloxacin Hydrochloride-13CD3 (M745003), a fluorinated quinolone antibacterial.<br>References Woodcock, J.M., et al.: Antimicrob. Ag. Chemother., 41, 101 (1997); Stass, H., et al.: Antimicrob. Ag. Chemother., 42, 2060 (1998)<br></p>Formule :C2C13D6H7F2NO4Couleur et forme :NeatMasse moléculaire :317.2872,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol
CAS :Produit contrôlé<p>Applications 2,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol is a useful synthetic intermediate. It is patented as one of the antibacterial oral compositions in mouthwash.<br>References Gaffar, A., et al.: U.S. (1980), US 4224309 A 19800923.<br></p>Formule :C8H20N2O3Couleur et forme :NeatMasse moléculaire :192.26Bis[2-(2-mercaptobenzoyl)hydrazide] 2,2'-Dithiobis-benzoic Acid
CAS :Produit contrôlé<p>Applications Bis[2-(2-mercaptobenzoyl)hydrazide] 2,2'-Dithiobis-benzoic Acid is an intermediate used in the synthesis of N,N’-Bis(2-mercaptobenzoyl)hydrazide (B481825), which is a selective inhibitor of HIV-1 integrase. Has no other effect on other retroviral targets, including reverse transcriptase, protease, and virus attachement, and exhibits no detectable activity against human topoisomerases I and II at concentrations that effectively inhibit integrase.<br>References Neamati, N., et al.: J. Med. Chem., 45, 5661 (2003)<br></p>Formule :C28H22N4O4S4Couleur et forme :NeatMasse moléculaire :606.76N4-Boc-N1,N2,N3-diboc Isodesmosine Chloride Tetra t-butyl Ester
CAS :Produit contrôlé<p>Applications N4-Boc-N1,N2,N3-diboc Isodesmosine Chloride Tetra t-butyl Ester is an intermediate in the synthesis of Isodesmosine Chloride Hydrate is a component of elastin. It is extremely hygroscopic and must be stored over a desiccant such as silica gel.<br>References Partridge, S., et al.: Nature, 209, 399 (1966)<br></p>Formule :C75H128N5O22Couleur et forme :NeatMasse moléculaire :1487.29N-Cyano-N',S-dimethylisothiourea
CAS :Produit contrôlé<p>Applications N-Cyano-N',S-dimethylisothiourea, is a building block used in various chemical synthesis.<br></p>Formule :C4H7N3SCouleur et forme :NeatMasse moléculaire :129.182-Naphthalenecarboxylic Acid-13C6
CAS :Produit contrôlé<p>Applications 2-Naphthalenecarboxylic Acid-13C6 (cas# 1346602-42-3) is a compound useful in organic synthesis.<br></p>Formule :C513C6H8O2Couleur et forme :NeatMasse moléculaire :178.142'-Fluoroacetophenone
CAS :Produit contrôlé<p>Impurity Vonoprazan Impurity 31<br>Applications 2'-Fluoroacetophenone (Vonoprazan Impurity 31)<br></p>Formule :C8H7FOCouleur et forme :NeatMasse moléculaire :138.142-Bromo-5-nitropyridine
CAS :Produit contrôlé<p>Applications 2-Bromo-5-nitropyridine (cas# 4487-59-6) is a compound useful in organic synthesis.<br></p>Formule :C5H3BrN2O2Couleur et forme :NeatMasse moléculaire :202.99Piperazine-d8 Trifluoroacetic Acid Salt
CAS :Produit contrôlé<p>Applications Labelled Piperazine. Anthelmintic (Nematodes).<br>References Drudge, J.H., et al.: Am. J. Vet. Res., 35, 67 (1974), Nanivadekar, et al.: J. Postgrad. Med., 30, 144 (1984),<br></p>Formule :C8H4D8F6N2O4Couleur et forme :NeatMasse moléculaire :322.233-Amino-3-oxo-propanoic Acid Phenylmethyl Ester
CAS :Produit contrôlé<p>Applications 3-Amino-3-oxo-propanoic Acid Phenylmethyl Ester is an intermediate in the synthesis of Malonuric Acid (M158100), which is produced during degradation of sodium barbiturates.<br>References Fretwurst, F., et al.: Arzneimittel-Forschung, 8, 44-50 (1958)<br></p>Formule :C11H15N5O5Couleur et forme :NeatMasse moléculaire :297.2672,3,4-Trihydroxyacetophenone
CAS :Produit contrôlé<p>Applications 2,3,4-Trihydroxyacetophenone is used as a reagent in the synthesis of chromenone and quinolinone derivatives as potent antioxidant agents.<br>References Vats, P., et al.: Med. Chem. Res., no vol., no pp. (2014)<br></p>Formule :C8H8O4Couleur et forme :NeatMasse moléculaire :168.15Ethylene-β-ionol-d3
CAS :Produit contrôlé<p>Applications α-Ionol derivative.<br></p>Formule :C15H21D3OCouleur et forme :NeatMasse moléculaire :223.372-[(2-Chlorophenyl)amino]-3-nitrobenzoic Acid
CAS :Produit contrôlé<p>Applications 2-[(2-Chlorophenyl)amino]-3-nitrobenzoic Acid is an intermediate in the synthesis of Endophenazine A which is a new phenazine antibiotic isolated from the arthropod associated endosymbiont Streptomyces anulatus and shows antimicrobial activities against Gram-positive bacteria and some filamentous fungi, and herbicidal activity against Lemna minor (duckweed).<br>References Gebhardt, K., et al.: J. Antibiot., 55, 794 (2002)<br></p>Formule :C13H9ClN2O4Couleur et forme :NeatMasse moléculaire :292.672-Azido-N-(2-benzoyl-4-nitrophenyl)acetamide
CAS :Produit contrôlé<p>Applications Intermediate for the preparation of Nitrazepam.<br></p>Formule :C15H11N5O4Couleur et forme :NeatMasse moléculaire :325.283-Aminobenzoic-d4 Acid Methyl Ester
CAS :Produit contrôlé<p>Applications 3-Aminobenzoic-d4 Acid (A591492) derivative. It increases attractiveness when combines with sex pheromones.<br>References Maekawa, M. et al.: Appl. Entomol. Zool., 34, 9 (1999)<br></p>Formule :C82H4H5NO2Couleur et forme :NeatMasse moléculaire :155.193-Chloronaphthalene-2,7-disulfonyl Dichloride
Produit contrôlé<p>Applications 3-Chloronaphthalene-2,7-disulfonyl Dichloride is an intermediate used in the synthesis of 2,3,6-Trichloronaphthalene (T774070), which can bind to the aryl hydrocarbon receptor (AhR) and induce a wide range of pleotrophic effects.<br>References Petrulis, J., et al.: Toxicol. Lett., 105, 251 (1999), Hilscherova, K., et al.: Environ. Sci. Pollut. Res., 7, 159 (2000),<br></p>Formule :C10H5Cl3O4S2Couleur et forme :NeatMasse moléculaire :359.6331-Acetylnaphthalene
CAS :Produit contrôlé<p>Applications 1-Acetylnaphthalene is used in the preparation of S(-)-1-(1'-naphthyl) ethanol, an important synthetic intermediate of mevinic acid analog.<br>References Kamble, A.L. et al.: J. Mol. Catal. B Enzym., 35, 1 (2005); Bhattacharyya, M. et al.: Biores. Technol., 98, 1958 (2007);<br></p>Formule :C12H10OCouleur et forme :NeatMasse moléculaire :170.21O-TBS 2'-Deoxy-N-methyl-cytidine-d3
Produit contrôlé<p>Applications O-TBS 2'-Deoxy-N-methyl-cytidine-d3 is an intermediate used in the synthesis of 2'-Deoxy-N-methyl-cytidine-d3 (D242412), which is the labelled form of 2'-Deoxy-N-methyl-cytidine (D242410). 2'-Deoxy-N-methyl-cytidine is a nucleotide derivative used as an analytical reagent.<br>References Dupret, D.: Biomed. Health. Res., 23(Human Genome Analysis), 244-255 (1998)<br></p>Formule :C22D3H40N3O4Si2Couleur et forme :NeatMasse moléculaire :472.7847-(Dimethylamino)-4-methylcoumarin
CAS :Produit contrôlé<p>Applications 7-(Dimethylamino)-4-methylcoumarin (cas# 87-01-4) is a useful research chemical.<br></p>Formule :C12H13NO2Couleur et forme :NeatMasse moléculaire :203.24
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