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(273.463 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.605 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.577 produits)
- Toxicologie(13.652 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
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3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about 3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H16N2O3S•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :280.77 g/molEnt-paroxetine hydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about Ent-paroxetine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C19H21ClFNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :365.83 g/mol(-)-3-Methoxy butorphanol
CAS :Produit contrôlé<p>Please enquire for more information about (-)-3-Methoxy butorphanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H31NO2Degré de pureté :Min. 95%Masse moléculaire :341.49 g/mol6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol
CAS :Produit contrôlé<p>6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol is a potent dopamine D2 receptor antagonist. It has been shown to inhibit the light emission of dopamine in vitro. This compound also has a high affinity for 5-HT receptors and has been shown to be a potent agonist at these sites. 6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol has been found to induce pluripotent stem cells from human fibroblasts. These cells can differentiate into virtually any cell type in the body and may be used to study diseases such as Parkinson's disease and cancer.</p>Formule :C10H13NO2Degré de pureté :Min. 95%Masse moléculaire :179.22 g/mol1-Naphthoyl chloride
CAS :<p>1-Naphthoyl chloride is a metabolite of 1-naphthol. It has been used in the synthesis of steroidal alkaloids, including the anti-inflammatory drug indomethacin and the anesthetic ketamine. 1-Naphthoyl chloride is also a precursor to synthetic cannabinoids, which are substances that have effects similar to those of cannabis but are not derived from marijuana. It binds to receptors on cells that are sensitive to cannaboids. The binding causes changes in cell function and can lead to psychological effects such as paranoia and hallucinations. The detection sensitivity of 1-naphthoyl chloride can be increased by using fluorescence detectors or gravimetric analysis.</p>Formule :C11H7ClODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :190.63 g/mol12-Amino-1-dodecanoic acid methyl ester hydrochloride salt
CAS :<p>12-Amino-1-dodecanoic acid methyl ester hydrochloride salt (12ADM) has been shown to have immunomodulatory properties. It has a nanomolar range of activity, which is the optimal for an immunosuppressant. 12ADM inhibits the transcriptional activity of human immunodeficiency virus type 1 (HIV-1) and HIV-2, as well as other retroviruses, through interactions with specific RNA sequences in the viral genome. The amide group in this compound is essential for its antiviral activity, and it also interacts with betulinic acid to enhance its cytotoxicity.</p>Formule :C13H28ClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :265.82 g/mol20-Epipregnantriol
CAS :Produit contrôlé<p>20-Epipregnantriol is a natural metabolite of pregnancy, which is a mixture of 20-hydroxyprogesterone, 17-hydroxyprogesterone, and pregnanediol. This hormone has been shown to be produced in the testes and ovaries. It stimulates the production of estrogen by the ovaries and may have an effect on inhibiting testosterone production in the testes. 20-Epipregnantriol has been used as an analytical control in studies on steroidogenesis.</p>Formule :C21H36O3Degré de pureté :Min. 95%Masse moléculaire :336.51 g/mol3-Fluoro-4-hydroxybenzoic acid methyl ester
CAS :<p>Please enquire for more information about 3-Fluoro-4-hydroxybenzoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H7O3FDegré de pureté :Min. 95%Masse moléculaire :170.14 g/molAmoxicillin trihydrate impurity B
CAS :<p>Amoxicillin trihydrate impurity B is an impurity of amoxicillin trihydrate, a penicillin antibiotic. Impurities are substances that are not intentionally added to the drug and may be formed during the manufacturing process. Impurities can affect the quality and safety of drugs, although their presence does not necessarily indicate a problem with the drug. Impurities in amoxicillin trihydrate include clavulanate potassium (impurity A) and heptane-2-carboxylic acid (impurity C). Impurity A is present in small quantities, typically less than 1% of the total amount of amoxicillin trihydrate. Impurity C is present in larger quantities and can make up to 10% of the total amount of amoxicillin trihydrate.</p>Formule :C16H19N3O5SDegré de pureté :Min. 95%Masse moléculaire :365.41 g/mol3',4'-(Methylenedioxy)butyrophenone
CAS :Produit contrôlé<p>3',4'-(Methylenedioxy)butyrophenone is a compound that has been shown to exist in four different conformations. It has been shown to form hydrogen bonds and chains with itself, as well as hydrogen bonds with other molecules. The crystal structure of 3',4'-(methylenedioxy)butyrophenone has been determined, and it's conformation has been shown to be dependent on the nature of the solvent.</p>Formule :C11H12O3Degré de pureté :Min. 95%Masse moléculaire :192.21 g/molCholesterol-2,2,3,4,4,6-d6
CAS :Produit contrôlé<p>Cholesterol-2,2,3,4,4,6-d6 is a chemical compound that is used as a reference standard for cholesterol. It is typically used in the preparation of samples for analysis by nuclear magnetic resonance spectroscopy and other analytical techniques. Cholesterol-2,2,3,4,4,6-d6 has been shown to be an effective inhibitor of influenza virus replication in vitro and in vivo. It also inhibits the replication of a number of other viruses including papillomavirus and herpes simplex virus. The molecule has been shown to bind to the viral membrane system with high affinity and specificity. Cholesterol-2,2,3,4,4,6-d6 also prevents the fusion of influenza virus with host cell membranes by inhibiting the conformational changes required for this process.</p>Formule :C27D6H40ODegré de pureté :Min. 95%Masse moléculaire :392.69 g/molVitamin D3-d6
CAS :Produit contrôlé<p>Vitamin D3-d6 is a vitamin that has ionizable properties. It is available in the form of an oil and can be used as a dietary supplement for infants, as well as adults. Vitamin D3-d6 has been validated by various assays, including those based on chemical ionization, high-performance liquid chromatography, and gas chromatography. Sample preparation procedures include saponification and extraction with isooctane. The analytical method involves detection by UV light at 254 nm or fluorescence at 365 nm. The efficiency of this vitamin is low because it easily degrades when exposed to light or air.</p>Formule :C27H38D6ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :390.67 g/mol(±)-3-Methyl-2-oxovaleric acid
CAS :<p>(±)-3-Methyl-2-oxovaleric acid is a fatty acid that is found in the mitochondria of liver cells and other tissues. It is an intermediate in the citric acid cycle and can be converted into acetyl-CoA, which is used for energy production. (±)-3-Methyl-2-oxovaleric acid has been shown to cause necrotic cell death when it binds to the mitochondrial membrane potential and causes a loss of ATP production. This results in a lack of energy for the cell, leading to cell death. (±)-3-Methyl-2-oxovaleric acid has also been shown to inhibit protein synthesis by decreasing uptake and increasing creatine kinase activity. This inhibition leads to decreased body formation and tissue culture growth in vitro. In vivo, (±)-3-Methyl-2-oxovaleric acid causes primary sclerosing cholangitis, a disease characterized by inflammation of bile ducts that</p>Formule :C6H10O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :130.14 g/mol2-Acetylnaphthalene
CAS :<p>2-Acetylnaphthalene is a solid compound that can be produced by the asymmetric synthesis of methyl ketones. It has been shown to have photochemical properties, and absorbs ultraviolet light in the range of 240-280 nm. 2-Acetylnaphthalene also has strong uv absorption and intramolecular hydrogen bonding, which gives it a high binding constant for acylation reactions. This compound may exist as two different forms: a metastable form with an open ring structure and a stable form with a closed ring structure. The two forms are interconvertible by hydrogen bonding or rotation about the double bond in the molecule. 2-Acetylnaphthalene is used as a photoinitiator in wastewater treatment and as an intermediate in the production of diethyl succinate.</p>Formule :C12H10ODegré de pureté :Min. 95%Masse moléculaire :170.21 g/mol3,3'-Difluorobiphenyl
CAS :<p>3,3'-Difluorobiphenyl is a liquid crystal composition that has been shown to have anisotropic properties. When 3,3'-difluorobiphenyl is mixed with other halides such as chloro- or bromo-halides, the liquid crystalline phase can be induced by the addition of ethylene. The anisotropic properties of these compositions make them useful in devices where orientation, reorientation and flow are important. 3,3'-Difluorobiphenyl has also been shown to catalyze the conversion of alcohols to esters and phenols.</p>Formule :C12H8F2Degré de pureté :Min. 95%Masse moléculaire :190.19 g/molNaphthalen-2-ethanol
CAS :<p>Naphthalen-2-ethanol is a primary alcohol that has been synthesized and immobilized onto boron nitride. It can be used as a synthetic reaction rate indicator. Naphthalen-2-ethanol is soluble in organic solvents such as methanol, which can be used to determine the concentration of methanol in solution by observing the change in absorbance at 230 nm. This compound has functional groups such as carbinols, which are characterized by their high reactivity and ability to form esters, ethers, amides, or nitriles. Naphthalen-2-ethanol also reacts with lipases to produce polyamines and with chromatography to produce substitutive nomenclature.</p>Formule :C12H12ODegré de pureté :Min. 95%Masse moléculaire :172.22 g/molIsoeugenol methyl ether
CAS :<p>Isoeugenol methyl ether is a plant-derived natural compound that is used in vitro as an antioxidant. It has been shown to inhibit the activity of enzymes such as hydroxylase, glucuronidase, and cytochrome P450. Isoeugenol methyl ether has also been shown to have anti-inflammatory properties and may be useful for treatment of colorectal adenocarcinoma. The mechanism by which isoeugenol methyl ether inhibits the enzyme activity is not clear but it may be due to its ability to bind reversibly with free enzyme form.</p>Formule :C11H14O2Degré de pureté :Min. 95%Couleur et forme :LiquidMasse moléculaire :178.23 g/molCholesterol Isobutyl Carbonate
CAS :Produit contrôlé<p>Cholesterol Isobutyl Carbonate is a high melting organic solvent that has been used to prepare microcapsules. It can be used as a coating material for the preparation of inorganic particles, and it has been shown to have the ability to modify molecules by attaching functional groups. The diameter of cholesterol iso butyl carbonate particles is around 100 nm.</p>Degré de pureté :Min. 95%Proflavine hemisulfate
CAS :<p>Proflavine hemisulfate is an antibiotic that inhibits bacterial growth by binding to DNA and inhibiting DNA synthesis. It binds to the dinucleotide phosphate of the bacterial ribosome and changes the shape of the nucleotide, preventing attachment of amino acids to form proteins. Proflavine hemisulfate also has a strong affinity for nuclear dna and is bound to it in a form that inhibits replication. The free form of proflavine is converted into enzyme form by phosphorylation, which inhibits protein synthesis and cell division. Proflavine hemisulfate has been shown to inhibit multidrug efflux pumps in bacteria, leading to increased susceptibility of bacteria to antibiotics. In addition, proflavine hemisulfate possesses inhibitory properties against transfer reactions in cells. The method used for measuring proflavine hemisulfate activity is electrochemical impedance spectroscopy (EIS) on cell nuclei suspensions in a model system.</p>Formule :C13H11N3•(H2SO4)0•(H2O)xDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :258.29 g/mol(S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about (S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H22ClNODegré de pureté :Min. 95%Masse moléculaire :255.78 g/molDorzolamide hydrochloride related compound A
CAS :<p>Please enquire for more information about Dorzolamide hydrochloride related compound A including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H16N2O4S3·HClDegré de pureté :Min. 95%Masse moléculaire :360.9 g/mol2-Amino-4-chloro-3-nitropyridine
CAS :<p>2-Amino-4-chloro-3-nitropyridine is a potent inhibitory molecule that inhibits the activity of the enzyme acetylcholinesterase. It has been used in the treatment of chronic pain, and has been shown to be effective for inhibiting malonate esters and amino acid esters. This drug is an ethyl ester that can be synthesized from chlorobenzene and malonic acid by chlorinating it with chlorine gas. 2-Amino-4-chloro-3-nitropyridine has also been shown to have a high affinity for malonic acid diethyl esters.</p>Formule :C5H4ClN3O2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :173.56 g/mol2-Methylvaleraldehyde
CAS :<p>2-Methylvaleraldehyde is a colorless liquid with a pleasant odor. It is soluble in water and has an acidity of about 8.2%. The chemical formula for 2-methylvaleraldehyde is C6H12O2, and it has a molecular weight of 108.18 g/mol. 2-Methylvaleraldehyde can be obtained by the oxidation of cinnamic acid or by reduction of acetone with sodium borohydride or lithium aluminum hydride. 2-Methylvaleraldehyde can react with sodium carbonate or calcium carbonate to form sodium methoxyethoxide or calcium methoxyethoxide, respectively. The reaction intermediates are methyl ethyl ketone (MEK) and dimethyl ether (DME). These compounds are used in the synthesis of various other chemicals, including pentane, butadiene, and chloroprene. Pentane is a colorless liquid that has an odor threshold at 1</p>Formule :C6H12ODegré de pureté :Min. 95%Masse moléculaire :100.16 g/mol3-Bromo-2-nitrophenol
CAS :<p>3-Bromo-2-nitrophenol (3-BNP) is a brominating agent that can be used in the synthesis of a variety of compounds. It is prepared by the refluxing of 3-bromo-2-nitrobenzene with lithium chloride, followed by treatment with trifluoromethanesulfonic anhydride to yield 3-bromo-2-(trifluoromethyl)phenoxyacetic acid. The product can also be obtained from 2,4,6-trinitrophenol and NBS. 3-BNP has shown chemoselectivity for chlorides relative to iodides or fluorides. The yields are higher when it is used in coupling reactions and permutations with lithium or magnesium.</p>Formule :C6H4BrNO3Degré de pureté :Min. 95%Masse moléculaire :218 g/molTylosin phosphate
CAS :Produit contrôlé<p>Tylosin phosphate is a macrolide antibiotic that has significant interactions with other drugs, such as erythromycin and estradiol benzoate. It is also an antimicrobial agent that can be used against human pathogens, such as methicillin-resistant Staphylococcus aureus (MRSA). Tylosin phosphate has been shown to have toxicological studies in animals and humans, which have shown it to be chemically stable. This drug binds to fatty acids in the bacterial cell membrane, inhibiting the production of fatty acid synthase, leading to death by starvation. Tylosin phosphate may also interfere with the synthesis of phospholipids in the bacterial cell membrane and inhibit protein synthesis by binding to ribosomes.</p>Formule :C46H80NO21PDegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :1,014.1 g/mol2'-Chloro-2-bromoacetophenone
CAS :<p>2'-Chloro-2-bromoacetophenone is a compound that belongs to the class of methyl ketones. It is known to have a high transfer hydrogenation activity and has been used in the synthesis of phenacyl, which is an important biomolecular. It also has a low toxicity and does not irritate skin or mucous membranes. 2'-Chloro-2-bromoacetophenone can be used as an antiarrhythmic agent for respiratory disorders. This compound can be used for formylation reactions, such as those found in microbial metabolism, due to its ability to transfer hydrogen from organic compounds.</p>Formule :C8H6BrClODegré de pureté :Min. 95%Masse moléculaire :233.49 g/mol2-Bromo-2',4'-dichloroacetophenone
CAS :<p>2-Bromo-2',4'-dichloroacetophenone (2BDCA) is a drug that belongs to the class of active substances. 2BDCA has potent inhibitory activity against erythrocytes and is used in the treatment of leukaemia. 2BDCA is also an optical probe, which can be used to detect phosphate groups and dihedral angles in biological systems. It can be used as a fluorescent probe for biological systems, such as cells or proteins, and has been shown to be effective on red blood cells. 2BDCA binds to these molecules by hydrogen bonding and exhibits optical properties through fluorescence resonance energy transfer.</p>Formule :C8H5BrCl2ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :267.93 g/molIsomethadone hydrochloride
CAS :Produit contrôlé<p>Isomethadone hydrochloride is the drug substance in a solid oral dosage form. It is an active substance that can be used to treat inflammatory diseases and target tissue. Isomethadone hydrochloride is a type of natural polymer with a metal ion as its active ingredient. The absorption mechanism for this drug is not known, but it appears to work by causing dysfunction in the membranes of cells. Isomethadone hydrochloride has been shown to cause addiction in animals and humans, and may have potential toxic effects on liver function. Symptoms of Isomethadone hydrochloride overdose include: <br>-Nausea and vomiting<br>-Constipation<br>-Loss of appetite<br>-Headache<br>-Drowsiness <br>-Confusion <br>-Muscle spasms <br>-Tremors and seizures</p>Formule :C21H28ClNODegré de pureté :Min. 95%Masse moléculaire :345.91 g/mol3-Caffeoyl-1,5-quinolactone(3-Caffeoyl-γ-quinide)
CAS :<p>3-Caffeoyl-1,5-quinolactone (3-Caffeoyl-gamma-quinide) is a coffee-derived compound, identified as a phytochemical present in roasted coffee beans. It is primarily formed during the roasting process through the complex transformation of caffeoylquinic acids, which are abundant in green coffee beans. This compound is gaining attention for its notable biological properties, particularly its antioxidant and enzyme inhibitory activities.</p>Formule :C16H16O8Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :336.29 g/mol1-Hexyl-3-(1-naphthoyl)pyrrole
CAS :Produit contrôlé<p>Please enquire for more information about 1-Hexyl-3-(1-naphthoyl)pyrrole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C21H23NODegré de pureté :Min. 95%Masse moléculaire :305.41 g/molNonafluorovaleric acid
CAS :<p>Nonafluorovaleric acid is a glycol ether that is used as a solvent and in the manufacture of fluoropolymers. Nonafluorovaleric acid is considered to be a potential biomarker for perfluoroalkyl substances, which are toxic chemicals found in many household products. It has been shown to inhibit matrix metalloproteinase activity and can be used to study autoimmune diseases. Nonafluorovaleric acid can also be used as a synchronous fluorescent probe for enzyme-linked immunosorbent assays. The toxicity of this chemical has been studied extensively and it is well known that nonafluorovaleric acid can induce enzyme induction, leading to increased production of enzymes such as cytochrome P450.</p>Formule :C5HF9O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :264.05 g/mol4b-Hydroxy cholesterol
CAS :Produit contrôlé<p>4b-Hydroxy cholesterol is a sterol that is found in human serum and rat liver microsomes. It has been shown to be a potent inducer of CYP3A4, which is an important enzyme in the metabolism of many drugs. 4b-Hydroxy cholesterol has also been shown to induce transcriptional regulation by binding to the sterol regulatory element binding protein (SREBP) and activating it. This activation results in the increased production of cholesterol and other sterols by upregulating transcription of genes that are involved in cholesterol synthesis. 4b-Hydoxy cholesterol has been shown to have anti-inflammatory properties due to its inhibition of triclosan and clinical studies show that it can reduce serum levels of total cholesterol and low density lipoprotein (LDL) cholesterol in women.</p>Formule :C27H46O2Degré de pureté :Min. 95%Masse moléculaire :402.65 g/molN-Nitrososarcosine
CAS :<p>N-Nitrososarcosine is a nonsteroidal anti-inflammatory drug (NSAID) that belongs to the group of ester hydrochloride. It inhibits the synthesis of prostaglandins, which are chemical mediators of inflammation and pain. N-Nitrososarcosine has been shown to be effective for the treatment of arthritis in animal models. In vitro studies have shown that this drug inhibits polymerase chain reaction and can be used for genotyping bacterial DNA. N-Nitrososarcosine has been found in urine samples from patients with autoimmune diseases, as well as in pharmaceutical preparations. The use of this drug as a model system for studying enzyme hydrolysis has also been studied.</p>Formule :C3H6N2O3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :118.09 g/molSodium cinnamate
CAS :<p>Sodium cinnamate is an organic compound that is a derivative of 4-hydroxycinnamic acid. It forms sodium salts with water vapor, which are soluble in water. Sodium cinnamate has been shown to have genotoxic activity, and may be used as a potential anticancer drug. Sodium cinnamate also binds to toll-like receptors on the surface of cells, which activate inflammatory signaling pathways. This compound also inhibits enzymes involved in infectious diseases such as influenza A virus and herpes simplex virus type 1 replication. Caffeic acids, chlorogenic acids, and pge2 levels were shown to be increased after treatment with sodium cinnamate.</p>Formule :C9H7NaO2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :170.14 g/mol17-Hydroxy-19-nor-17alpha-pregna-4,6-dien-20-yn-3-one acetate
CAS :<p>Please enquire for more information about 17-Hydroxy-19-nor-17alpha-pregna-4,6-dien-20-yn-3-one acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H26O3Degré de pureté :Min. 95%Couleur et forme :Off-white to pale yellowsolid.Masse moléculaire :338.44 g/molL-b-Homotyrosine hydrochloride
CAS :<p>Please enquire for more information about L-b-Homotyrosine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H13NO3·HClDegré de pureté :Min. 95%Masse moléculaire :231.68 g/mol3,3'4,4'5,5'-Hexabromobiphenyl
CAS :Produit contrôlé<p>3,3',4,4',5,5'-Hexabromobiphenyl is a brominated flame retardant that is used in the production of polymers and textiles. It has been detected in human adipose tissue at concentrations of up to 1.2 ng/g dry weight. 3,3',4,4',5,5'-hexabromobiphenyl has been shown to inhibit the production of uridine in mammalian cells. This inhibition may be due to its ability to form a complex with the enzyme uridine phosphorylase or it may be due to an indirect effect on cellular energy metabolism as it has been shown to enhance depression-like behavior in Sprague-Dawley rats and to inhibit liver cell proliferation. 3,3',4,4',5,5'-Hexabromobiphenyl also inhibits the growth of V79 cells and biphenyl uptake into these cells.</p>Formule :C12H4Br6Degré de pureté :Min. 95%Masse moléculaire :627.58 g/mol22β-Hydroxy cholesterol
CAS :Produit contrôlé<p>22-Hydroxycholesterol is a product of cholesterol synthesis, which is formed by the side-chain cleavage of cholesterol. This compound has been shown to inhibit cholesterol acyltransferase and to be cytotoxic in vitro. 22-Hydroxycholesterol has also been shown to have an inhibitory effect on protein synthesis and on the activity of forskolin, an activator of adenylate cyclase that is involved in the regulation of cellular levels of cAMP. The antioxidant properties of 22-hydoxycholesterol may be due to its chemical structure, which includes a hydroxyl group. This compound also shows an insulin-sensitizing effect in mice fed a high fat diet.</p>Formule :C27H46O2Degré de pureté :Min. 95%Masse moléculaire :402.65 g/molzeta-Carotene
CAS :<p>Zeta-carotene is a carotenoid pigment found in plants. It is a precursor to vitamin A and can be converted by the body into retinol, which can then be used in the eye. Zeta-carotene has been shown to inhibit the growth of cancer cells through transcriptional regulation of genes involved in lipid metabolism and cell proliferation. This carotenoid also has antioxidant properties that may help protect against cardiovascular diseases. In addition, zeta-carotene has been shown to have a positive effect on plant physiology because it is an important intermediate for photosynthesis.</p>Formule :C40H60Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :540.9 g/molCholesterol n-Octyl Carbonate
CAS :Produit contrôlé<p>Please enquire for more information about Cholesterol n-Octyl Carbonate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Cholesterol Valerate
CAS :Produit contrôlé<p>Cholesterol Valerate is a fatty acid that has been used in the diagnosis of fatty acids. It can be obtained by synthesizing it from cholesterol and valeric anhydride. The carboxylic acid group in the molecule is responsible for its lipophilic properties, which allow it to dissolve in fats and oils. Cholesterol Valerate has a phase transition temperature of about -5 degrees Celsius, making it liquid at room temperature. This compound has been used as an excipient in pharmaceutical compositions, such as lipid emulsions and topical formulations to increase solubility. The termini of the molecule consist of hydroxyl groups that are susceptible to oxidation, making this compound unstable when exposed to air or sunlight.</p>Degré de pureté :Min. 95%Noratropine
CAS :<p>Noratropine is a drug that belongs to the group of anticholinergic drugs. It is used as a pharmaceutical preparation for the treatment of urinary incontinence and other conditions that are caused by overactivity of the bladder muscles. Noratropine has been shown to have a significant effect on symptoms such as increased urination, urgency, frequency, and nocturia. In addition, it reduces the amount of urine produced at night and during the day. Noratropine can be found in pueraria lobata (Kudzu) and angelicae dahuricae (Angelica). These plants contain natural compounds with anticholinergic properties. Noratropine can also be synthesized from benzalkonium chloride and n-oxide. The synthesis involves two steps: first, benzalkonium chloride reacts with an alcohol to form an acid which then reacts with n-oxide to produce noratropine. This compound can also be obtained from tissue</p>Formule :C16H21NO3Degré de pureté :Min. 95%Masse moléculaire :275.34 g/molPiperazine-2-carboxylic acid methyl esterdihydrochloride
CAS :<p>Piperazine-2-carboxylic acid methyl ester (PPCM) is a chemical compound that is used as an intermediate in the production of ethylenediamine and piperazine-2-carboxylic acid dihydrochloride. It is a white crystalline solid that can be synthesized by reacting ethylene diamine with piperazine-2-carboxylic acid. PPCM has been shown to inhibit the growth of bacteria, yeast, and fungi by inhibiting protein synthesis. This chemical also inhibits the production of proteins essential for respiration and cell wall formation.</p>Formule :C6H14Cl2N2O2Degré de pureté :Min. 95%Masse moléculaire :217.09 g/molIsoamyl cinnamate
CAS :<p>Isoamyl cinnamate is a synthetic compound that is used as an intermediate for the production of detergents. It has been shown to inhibit the growth of yeast and fungi, such as Cryptococcus neoformans and Candida glabrata. Isoamyl cinnamate also has anti-microbial properties that may be related to its ability to produce propionate, which can kill bacteria in urine samples. This compound is not known to bioaccumulate or cause toxicity in humans at normal doses.</p>Formule :C14H18O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :218.29 g/mol3a-Hydroxy tibolone
CAS :Produit contrôlé<p>Tibolone is a synthetic hormone that is used in the treatment of menopausal symptoms and breast cancer. Tibolone has been shown to be an effective treatment for menopausal symptoms, such as hot flashes and vaginal dryness, by providing relief from these symptoms. Tibolone has also been shown to have anti-cancer effects. This drug may be useful for treating breast cancer because it can inhibit the growth of cancer cells by binding to estrogen receptors and blocking estrogen-induced cell proliferation. Tibolone also stimulates angiogenesis, which is the formation of new blood vessels in order to provide nutrients and oxygen to growing tissue. It has been shown that this drug inhibits the synthesis of hepg2 cells in vitro, which are involved in the production of angiogenic factors. Tibolone may also have clinical relevance as a chemopreventive agent against prostate cancer.BR> Tibolone has also been shown to stimulate sulphatase activity in vitro, which may contribute to</p>Formule :C21H30O2Degré de pureté :Min. 95%Masse moléculaire :314.46 g/mol1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride
CAS :Produit contrôlé<p>1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride (THN) is a prodrug that is converted to the active form in the gastrointestinal tract by beta-lactamases. It inhibits bacterial growth and crosslinks bacterial cell walls. THN has been shown to be effective against colitis and ulcerative colitis in animals. It also has anticancer activity, which may be due to its ability to inhibit colon cancer cells from proliferating by interfering with protein synthesis. THN also inhibits the growth of colorectal cancer cells in a dose-dependent manner.</p>Formule :C10H13N·HClDegré de pureté :Min. 95%Masse moléculaire :183.68 g/mol4'-Chloroacetophenone
CAS :<p>4'-Chloroacetophenone is a chemical substance that is used in the synthesis of other substances. It has been shown to be an effective tool for cell-specific reactions, such as methyl ketones and benzaldehyde. 4'-Chloroacetophenone reacts with hydrochloric acid and palladium complexes to produce electron reduction, which leads to the activation of methyl ketones. This reaction provides a method for synthesizing molecules with a carbonyl group. The isolated yield of this reaction is dependent on the reaction solution temperature and concentration. The mechanism of this reaction appears to be Suzuki coupling reaction.</p>Formule :C8H7ClODegré de pureté :Min. 95%Couleur et forme :Clear Colourless To Pale Yellow LiquidMasse moléculaire :154.59 g/molδ-Hexalactone
CAS :<p>Delta hexalactone is a fatty acid that has been shown to have antagonistic properties against bacterial growth. It has been tested for its antibacterial activity and shown to be active against human pathogens, including mycobacterium. Delta hexalactone is also used as an analytical method in order to detect the presence of glycol ethers.</p>Formule :C6H10O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :114.14 g/molProfenofos
CAS :<p>Profenofos is a water-soluble organophosphate that can be used as a pesticide. It has been shown to have synergic effects with other pesticides, such as malathion and carbaryl. Profenofos has been studied for its toxicological properties in vitro and in vivo. These studies have shown that the lowest dose at which there are adverse effects on biochemical properties is 0.1 mg/kg of body weight. The mode of action of profenofos includes inhibition of esterases, glutathione reductase, and cytochrome P450 enzymes. This enzyme inhibition leads to an accumulation of acetylcholine in the synaptic cleft, which causes muscle paralysis and death from respiratory failure. Profenofos also affects cardiac function by blocking potassium channels, leading to heart rate changes and arrhythmias. Profenofos can be identified using chromatographic analysis or electrochemical impedance spectroscopy (EIS). EIS is</p>Formule :C11H15BrClO3PSDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :373.63 g/mol(NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide
CAS :Produit contrôlé<p>Please enquire for more information about (NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C19H20ClN3O4SDegré de pureté :Min. 95%Masse moléculaire :421.9 g/molValeric acid hydrazide
CAS :<p>Valeric acid hydrazide (VAH) is a monoclonal antibody that binds to the receptor molecule. The binding of VAH to the receptor molecule leads to a change in the reaction mechanism and prevents the initiation of an immune response. This drug has been shown to have therapeutic properties in a number of autoimmune diseases, such as rheumatoid arthritis and multiple sclerosis, by blocking the production of TNF-α and other inflammatory cytokines. Valeric acid hydrazide also shows biological properties against cancerous cells. It inhibits the growth factor activity, which is believed to be responsible for tumor formation and growth. This agent may also inhibit angiogenesis by preventing endothelial cell proliferation and migration.</p>Formule :C5H12N2ODegré de pureté :Min. 95%Masse moléculaire :116.16 g/mol1-(2-Aminoethyl)-3-Phenylurea Hydrochloride
CAS :<p>Please enquire for more information about 1-(2-Aminoethyl)-3-Phenylurea Hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H13N3O·HClDegré de pureté :Min. 95%Masse moléculaire :215.68 g/mol3',5'-Dibromo-2'-hydroxyacetophenone
CAS :<p>Please enquire for more information about 3',5'-Dibromo-2'-hydroxyacetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H6Br2O2Degré de pureté :Min. 95%Masse moléculaire :293.94 g/molGabapentin related compound E
CAS :<p>Gabapentin related compound E (GRC-E) is a gabapentin analog that binds to the amine binding site of the enzyme GABA-transaminase. GRC-E is stable at temperatures up to 100°C and has a constant concentration in wastewater samples. This compound has been shown to be more thermostable than gabapentin, which may make it an appropriate candidate for use as a calibration standard for gabapentin monitoring. In addition, GRC-E has been shown to inhibit the interaction between amines and GABA-transaminase, which stabilizes the enzyme's activity.</p>Formule :C9H14O4Degré de pureté :Min. 95%Masse moléculaire :186.21 g/mol3-O-Acetyl-26-hydroxy cholesterol
CAS :Produit contrôlé<p>Please enquire for more information about 3-O-Acetyl-26-hydroxy cholesterol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C29H48O3Degré de pureté :Min. 95%Masse moléculaire :444.69 g/molBetamethasone valerate related compound A
CAS :Produit contrôlé<p>Betamethasone valerate related compound A is a corticosteroid compound that is used in the treatment of inflammation. It has anti-inflammatory and immunosuppressive properties, which are thought to be due to its inhibition of farnesyltransferase. Betamethasone valerate related compound A can be given as an intranasal solution or by injection. The drug substance is a mixture of betamethasone 17-valerate and betamethasone 17,21-dipropionate, which have different kinetic properties. The chemical stability of the drug substance is maintained by using a reaction mechanism involving chromatography.</p>Formule :C27H37FO6Degré de pureté :Min. 95%Masse moléculaire :476.58 g/molRoxithromycin EP Impurity C
CAS :<p>Roxithromycin EP Impurity C is a byproduct of the synthesis of erythromycin. It has been shown to have anti-inflammatory activity in liver cells, and has been used as a model for studying the mechanism of action of erythromycin. The reaction solution contains inorganic acid and nitrogen atoms. Roxithromycin EP Impurity C reacts with erythromycin to form an intermediate that then undergoes a series of reactions, including hydroxylation, oxidation, and decarboxylation. The purified product is made up of carbonyl groups and transcriptional regulation. This impurity can also be found in cell nuclei.</p>Formule :C37H68N2O13Degré de pureté :Min. 95%Masse moléculaire :748.94 g/molD,L-Alanosine sodium salt
<p>Please enquire for more information about D,L-Alanosine sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C3H6N3NaO4Degré de pureté :Min. 95%Masse moléculaire :171.09 g/molγ-Dodecalactone
CAS :<p>Gamma-dodecalactone is a naturally occurring fatty acid that exhibits antifungal and antitumor properties. The molecule is hydroxylated in vivo, forming an acid complex with the addition of water. This reaction produces a hydroxylate group, which increases the solubility of the compound. In vitro studies have shown that when gamma-dodecalactone is metabolized, it forms oxidation products such as nepeta cataria.</p>Degré de pureté :Min. 95%Acriflavine neutral
CAS :<p>Acriflavine is a chemical agent that inhibits the growth of bacteria by binding to nuclear DNA and disrupting the synthesis of proteins. Acriflavine has been shown to be effective in treating infections caused by wild-type strains of bacteria, but has little effect on resistant mutants. It also has little effect on bacterial cells that are not actively growing (i.e., in the stationary phase). Acriflavine binds to DNA and acts as a crosslinking agent, which prevents transcription and replication. This drug also inhibits mitochondrial functions. Acriflavine is commonly used in combination with benzalkonium chloride or other antimicrobial agents because it does not have any bactericidal effects when used alone.END>></p>Degré de pureté :Min. 95%Couleur et forme :Orange To Red Brown SolidMasse moléculaire :259.73 g/mol2-(Benzylmethylamino)-3',4'-dihydroxyacetophenone
CAS :Produit contrôlé<p>Please enquire for more information about 2-(Benzylmethylamino)-3',4'-dihydroxyacetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H17NO3Degré de pureté :Min. 95%Masse moléculaire :271.31 g/mol4-Nitrophenyl hexanoate
CAS :<p>4-Nitrophenyl hexanoate is an acyl phosphate monoclonal antibody (aMAb) that binds to the enzyme hydroxylase, which converts 4-nitrophenol to p-nitrophenol. This aMAb has been shown to inhibit the activity of this enzyme and its conversion of 4-nitrophenol to p-nitrophenol, leading to its use in biochemical studies as a model for monooxygenase enzymes. The reaction mechanism for this aMAb is believed to be that it reacts with the acyl chain of hydroxylase and hinders the active site from binding 4-nitrophenol. 4-Nitrophenyl hexanoate also has a cationic surfactant that can bind or react with proteins or nucleic acids by electrostatic interactions or hydrogen bonding. It is also able to form polymers with other monoclonal antibodies and has been used in protein purification processes</p>Formule :C12H15NO4Degré de pureté :Min. 98 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :237.25 g/mol[3-(1-Naphthyl)propyl]amine
CAS :<p>3-(1-Naphthyl)propyl]amine is an organic compound that is a colorless solid with a melting point of -118°C. It is soluble in water, methanol, and acetone. 3-(1-Naphthyl)propyl]amine forms acid when heated with concentrated hydrochloric acid. The reaction produces hydrogen chloride gas and benzoic acid as a byproduct. 3-(1-Naphthyl)propyl]amine also reacts with pyridine to produce carbamic acid and ammonia gas as a byproduct. This can be rationalized systematically by the loss of the amine group from the nitrogen atom of the amine molecule. Carbamic acid has two acidic protons on it which are stabilized by the carbonyl group on the other side of the molecule. 3-(1-Naphthyl)propyl]amine can also react with anions such as carbonate ions to form carbamate salts,</p>Formule :C13H15NDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :185.26 g/molAcetyl-D-methionine
CAS :<p>Acetyl-D-methionine is a type strain that belongs to the class of amino acids. It is necessary for protein synthesis and can be found in dietary concentrations. Acetyl-D-methionine has been shown to have enzyme activities, such as malonic acid formation and racemase activity, which are dependent on the bacterial strain. Acetyl-D-methionine has been demonstrated to be able to form a chelate with copper ions, which may contribute to its antimicrobial properties. Acetyl-D-methionine has been shown to inhibit the growth of Stenotrophomonas maltophilia in vitro and in vivo. Acetyl-D-methionine also inhibits the growth of Sprague Dawley rats infected with S. maltophilia when administered intravenously or orally.</p>Formule :C7H13NO3SDegré de pureté :Min. 95%Masse moléculaire :191.25 g/molN-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide
CAS :<p>N-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide is a dibutyryl camp analog that has been shown to inhibit the L-type calcium channel in a dose-dependent manner. It has an effect on both spermatozoa and glioma cells, with its most significant effect being inhibition of the intracellular calcium ion. This drug inhibits the growth rate of these cells, which may be due to its ability to activate adrenergic receptors and cause increased intracellular calcium ion levels. N-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide also slows the cycle of the cell, which may be due to a kinetic effect.</p>Formule :C22H24ClNO2SDegré de pureté :Min. 95%Masse moléculaire :401.95 g/molCholesterol Nonyl Carbonate
CAS :Produit contrôlé<p>Cholesterol Nonyl Carbonate is a fatty acid with a carbon chain of 12-18 carbons. It is a section, which enhances the microcapsules’ ability to adhere to surfaces and prevents them from being washed away by water. This compound can be used as a coating for inorganic materials, such as metals and polymers, and organic solvents, such as polypropylene. Cholesterol Nonyl Carbonate has functional groups that are polar, which allow it to dissolve in organic solvents and create coatings on objects. The molecule is comprised of an average particle diameter of 1 micrometer with a particle size distribution ranging from 0.5-10 micrometers. The treatment method for this compound involves thermal energy and conformational changes.END></p>Degré de pureté :Min. 95%3,5,3',5'-Tetraiodo thyroaldehyde
CAS :<p>Please enquire for more information about 3,5,3',5'-Tetraiodo thyroaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H6I4O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :717.8 g/molCodeine-D3 solution
CAS :Produit contrôlé<p>Please enquire for more information about Codeine-D3 solution including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
CAS :<p>(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) is a chiral organic reagent. It is prepared by reacting chloroacetic acid with an alcohol. The reaction product is then treated with a base and the resulting salt of (S,S)-(-)-2,2'-isopropylidenebis(4-tert-butyl-2-oxazoline) is crystallized. This reagent can be used to form an amide by reacting it with an amine. Preparative methods are also available for this product. It can be used as a ligand in preparative chemistry or as a solvent in organic chemistry. The reactivity of this product depends on its chirality, which can be determined using analytical techniques such as gas chromatography or nuclear magnetic resonance spectroscopy.</p>Formule :C17H30N2O2Degré de pureté :Min. 95%Masse moléculaire :294.43 g/mol1,2-Epoxy-3-(4-nitrophenoxy)propane
CAS :<p>1,2-Epoxy-3-(4-nitrophenoxy)propane is an epoxide that is a reactive intermediate that participates in a number of reactions, including the formation of disulfide bonds. It has been shown to have genotoxic effects and to be toxic to polymorphonuclear leucocytes. The compound can also inhibit detoxification enzymes, which may make it useful as a biomarker for environmental exposure to xenobiotics. 1,2-Epoxy-3-(4-nitrophenoxy)propane has also been shown to be a potential anti-cancer agent in gene therapy studies. This compound inhibits energy metabolism by inhibiting the enzyme glyceraldehyde 3 phosphate dehydrogenase (GAPDH).</p>Formule :C9H9NO4Degré de pureté :Min. 95%Masse moléculaire :195.17 g/molDiethyl[2-(4-nitrophenoxy)ethyl]amine
CAS :Produit contrôlé<p>Please enquire for more information about Diethyl[2-(4-nitrophenoxy)ethyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H18N2O3Degré de pureté :Min. 95%Masse moléculaire :238.28 g/mol5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine
CAS :<p>Please enquire for more information about 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H18N6O3Degré de pureté :Min. 95%Masse moléculaire :306.32 g/mol(6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione
CAS :Produit contrôlé<p>Please enquire for more information about (6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C24H30BrFO5Degré de pureté :Min. 95%Masse moléculaire :497.39 g/molPregna-1,4,9(11),16-tetraene-3,20-dione
CAS :Produit contrôlé<p>Pregna-1,4,9(11),16-tetraene-3,20-dione is a controlled product that is widely used in the industrial sector. It is a phosphoric compound that has various applications. This chemical compound acts as a chemokine and contains active agents such as tryptamine and aldehyde monophosphate. Pregna-1,4,9(11),16-tetraene-3,20-dione is also known to be a mouse metabolite and has been found to have properties similar to naphthalene and phenylethylamine. With its acidic nature and oxygen-containing structure, this compound can be easily purified through recrystallization. It exists in different tautomeric forms, making it highly versatile for various applications in different industries.</p>Formule :C21H24O2Degré de pureté :Min. 95%Masse moléculaire :308.41 g/molb-Zeacarotene
CAS :<p>b-Zeacarotene is a carotenoid molecule that is found in plants and animals. It has been shown to have an inhibitory effect on protein synthesis. b-Zeacarotene is a reactive compound that can react with other compounds to form new compounds, such as reaction products of the polyene type. In bacteria, transcriptional regulation of genes involved in carotenoid biosynthesis has been shown to be inhibited by b-zeacarotene.</p>Formule :C40H58Degré de pureté :Min. 95%Masse moléculaire :538.89 g/mol3-Chloro-2-nitropyridine
CAS :<p>3-Chloro-2-nitropyridine is a chemical compound that has been shown to have anticancer activity. It is a structural analog of the nucleophilic piperazine, which can react with hydrogen fluoride in an electrophilic substitution reaction to form 3-chloro-2-nitropyridine oxide. The anticancer activity of this compound may be due to its ability to inhibit the growth of tumor cells by binding to the d4 receptor, inhibiting the production of inflammatory cytokines and growth factors. 3-Chloro-2-nitropyridine has also been shown to have antiinflammatory activities, which may be due to its inhibition of nitric oxide synthesis and 5'-lipoxygenase.</p>Formule :C5H3N2O2ClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :158.54 g/mol4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester
CAS :<p>Please enquire for more information about 4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H17NO2Degré de pureté :Min. 95%Masse moléculaire :183.25 g/mol(3a,5a,17a)-19-Norpregnane-3,17-diol
CAS :Produit contrôlé<p>Please enquire for more information about (3a,5a,17a)-19-Norpregnane-3,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H34O2Degré de pureté :Min. 95%Masse moléculaire :306.48 g/mol2-Cyclohexyl-4,6-dinitrophenol
CAS :<p>2-Cyclohexyl-4,6-dinitrophenol is a chemical that inhibits the synthesis of viral DNA. It has been shown to have minimal toxicity in animal models and may be used for the treatment of metabolic disorders, such as hepatic steatosis or hepatitis. 2-Cyclohexyl-4,6-dinitrophenol has also been shown to inhibit the toll-like receptor (TLR) pathway and induce an antiviral state in vitro. In addition, it was found to have an effect on mitochondrial membrane potential, which may explain its antiviral activity. 2-Cyclohexyl-4,6-dinitrophenol has also been shown to inhibit viral replication in cells infected with HIV and other viruses such as Hepatitis C virus.</p>Formule :C12H14N2O5Degré de pureté :Min. 95%Masse moléculaire :266.25 g/molδ9,11-Dehydro-17b-estradiol 17-valerate
CAS :Produit contrôlé<p>Please enquire for more information about Delta9,11-Dehydro-17b-estradiol 17-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C23H30O3Degré de pureté :Min. 96 Area-%Masse moléculaire :354.48 g/molErythropoietin - lyophilized powder
CAS :<p>Erythropoietin is a hormone that stimulates the production of red blood cells, and is used for patients with anemia. It is a recombinant human erythropoietin (rhEPO) that has been produced by genetic engineering. Erythropoietin binds to receptors on the surface of many types of cells, including those in the bone marrow. This binding stimulates the production of red blood cells from precursor cells in the bone marrow, and increases oxygen-carrying capacity in blood. The half-life of erythropoietin is approximately 36 hours. This drug also can be used to reduce high blood pressure and improve responsiveness to other drugs that are given intravenously. Erythropoietin can cause an increase in asialoglycoprotein levels in serum, which may be due to its effects on hepatocytes or erythrocytes.</p>Degré de pureté :(Capillary Zone Electrophoresis) Min. 98.0%5-Octanoylsalicylic acid
CAS :<p>5-Octanoylsalicylic acid is an anti-inflammatory and antioxidant agent that has been shown to have skin-conditioning properties. It has been found to be effective in the treatment of skin diseases, such as erythema, scaling, and itching, due to its ability to inhibit tyrosinase activity. 5-Octanoylsalicylic acid has also been shown to increase cellular proliferation and lymphocyte transformation in vitro. This compound is a precursor of all-trans-retinoic acid (a form of vitamin A), which is used for the treatment of acne. 5-Octanoylsalicylic acid can be synthesized from methyl ethyl ketone and potassium dichromate by a Friedel-Crafts reaction. It is also found in fruits such as apples, bananas, peaches, and oranges. Animal studies have shown that chronic oral administration may lead to a decrease in dehydroascorbic acid levels and an increased risk</p>Formule :C15H20O4Degré de pureté :Min. 95%Masse moléculaire :264.32 g/mol3,3'-[1,3-Phenylenebis(oxy)]dipropanoic acid
CAS :<p>Please enquire for more information about 3,3'-[1,3-Phenylenebis(oxy)]dipropanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H14O6Degré de pureté :Min. 95%Masse moléculaire :254.24 g/mol1-Nitronaphthalene
CAS :<p>1-Nitronaphthalene is a nitrobenzene derivative that has been used as an intermediate in the synthesis of pharmaceuticals, dyes, and other organic compounds. 1-Nitronaphthalene is classified as a hazardous substance due to its carcinogenicity and toxicity. In particular, it can cause irritation and burns on skin contact and may be fatal if swallowed. The toxicity profile of 1-nitronaphthalene has been studied in rats, mice, guinea pigs, rabbits, hamsters, and dogs. It was found to have moderate acute oral toxicity in rats but no significant acute toxicity in mice or dogs. 1-Nitronaphthalene also had little effect on p450 activity or enzyme activities in rats.</p>Formule :C10H7NO2Degré de pureté :Min. 95%Couleur et forme :Yellow Clear LiquidMasse moléculaire :173.17 g/molBenzoyl ecgonine isopropyl ester
CAS :Produit contrôlé<p>Benzoyl ecgonine isopropyl ester is an analytical toxicology procedure that is used to identify the presence of cocaine in biological samples. The sample preparation involves homogenizing the sample, extracting it with solvents, and evaporating the solvent. Benzoyl ecgonine isopropyl ester is then incubated at room temperature for 15 minutes before adding a solution of hydrochloric acid and potassium dichromate. A color change from yellow to orange indicates the presence of cocaine. This test can be performed on either whole blood or plasma samples and can also be used to detect other drugs such as amphetamines, barbiturates, benzodiazepines, and opiates.</p>Formule :C19H25NO4Degré de pureté :Min. 95%Masse moléculaire :331.41 g/mol2-Phenyl-2-(p-toluenesulfonyloxy)acetophenone
CAS :<p>2-Phenyl-2-(p-toluenesulfonyloxy)acetophenone is a diphenyl ether that is used in the production of polymers as an antireflection agent and an acid catalyst. It can be used to modify polymer properties such as optical properties or cross-linking. The compound has been shown to have a particle size of 2 to 10 nm in diameter, which can be adjusted by changing the reaction conditions.</p>Formule :C21H18O4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :366.43 g/molVitamin D2-d6
CAS :Produit contrôlé<p>Vitamin D2-D6 is a dietary supplement that comes in the form of an oil. It is an ionizable vitamin and is structurally similar to Vitamin D3. The most common form of this vitamin is cholecalciferol, which is found in fish oils and dairy products. Vitamin D2-D6 has been shown to be efficacious at increasing mineralization in skin cells, as well as preventing symptoms of rickets. This nutrient also assists with calcium metabolism and the absorption of dietary calcium. It can be taken by infants or adults who may have low levels of Vitamin D due to a lack of exposure to sunlight or ingestion of a poor diet.</p>Formule :C28H38D6ODegré de pureté :Min. 99 Area-%Couleur et forme :PowderMasse moléculaire :402.68 g/molAmoxicillin dimer tri-sodium salt (penicilloic acid form) - mixture of diastereomers
<p>Please enquire for more information about Amoxicillin dimer tri-sodium salt (penicilloic acid form) - mixture of diastereomers including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C32H27N6Na3O11S2Degré de pureté :Min. 95%Masse moléculaire :804.69 g/mol5a-Pregnane-3a,20a-diol
CAS :Produit contrôlé<p>5a-Pregnane-3a,20a-diol is a gamma-aminobutyric acid (GABA) analogue that is used in the treatment of women with variegated hyperpigmentation. It has inhibitory properties on mutant enzymes such as disulfate reductase and other enzymes involved in the synthesis of prostaglandins. The drug binds to the enzyme GABA transaminase and this binding prevents the formation of GABA from glutamate. 5a-Pregnane-3a,20a-diol also inhibits the synthesis of prostaglandin E2 by binding to cyclooxygenase 2, leading to decreased inflammation and pain. 5a-Pregnane-3a,20a-diol is metabolized by glucuronidation or sulfation and excreted into bile or urine. This drug can also be hydrolyzed by dehydrogenases or other enzymes such as esterases.</p>Formule :C21H36O2Degré de pureté :Min. 95%Masse moléculaire :320.51 g/molMethyl-1-naphthalenemethylamine
CAS :<p>Methyl-1-naphthalenemethylamine is a synthetic drug that is used as an anti-fungal agent. It is used to treat dermatophytosis and onychomycosis caused by Trichophyton mentagrophytes. Methyl-1-naphthalenemethylamine has been shown to have a clinical response in patients with the skin condition tinea pedis. This drug inhibits the growth of fungi by inhibiting cell membrane synthesis, which leads to cell death. Methyl-1-naphthalenemethylamine has been shown to be effective against Trichophyton mentagrophytes in plasma samples from patients with tinea pedis who were treated with this drug. The effectiveness of this drug may be due to its ability to inhibit the synthesis of polysaccharides, proteins, and lipids in the fungal cell membrane, or its ability to inhibit protein synthesis by binding with ribos</p>Formule :C12H13NDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :171.24 g/mol(17α)-17-Hydroxy-3-oxo-19-norpregna-5(10),9(11)-diene-21-nitrile
CAS :Produit contrôlé<p>Please enquire for more information about (17α)-17-Hydroxy-3-oxo-19-norpregna-5(10),9(11)-diene-21-nitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H25NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :311.42 g/mol4-Bromo-2-fluorobenzoic acid methyl ester
CAS :<p>4-Bromo-2-fluorobenzoic acid methyl ester is a synthetic chemical that is used as a drug substance in the synthesis of pharmaceuticals. It is also a reagent for organic synthesis, specifically cross coupling reactions. 4-Bromo-2-fluorobenzoic acid methyl ester can be used to introduce an alkyl group into a molecule, which can then be used in other synthetic reactions. This chemical has been shown to inhibit prolyl hydroxylase (PHD), which is an enzyme that catalyzes the conversion of proline to hydroxyproline. 4-Bromo-2-fluorobenzoic acid methyl ester also inhibits the Bcl-2 family proteins, including bcl2, bclxl and bax, which are known to play a role in apoptosis. 4-Bromo-2-fluorobenzoic acid methyl ester</p>Formule :C8H6BrFO2Degré de pureté :Min. 95%Masse moléculaire :233.03 g/mol2-Bromo-3-methylbutenoic acid methyl ester
CAS :<p>Please enquire for more information about 2-Bromo-3-methylbutenoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H9BrO2Degré de pureté :Min. 95%Masse moléculaire :193.04 g/molBromocresol purple sodium salt
CAS :<p>Bromocresol purple sodium salt is a dye that emits light when it is irradiated with light of a particular wavelength. It has been used to detect amniotic fluid contamination in the laboratory and as an absorber in polymer films. Bromocresol purple sodium salt absorbs ultraviolet and visible light, which causes it to emit red light. The molecules of bromocresol purple sodium salt are long-chain triazoles, which absorb water vapor and emit infrared radiation. This property can be used to detect the presence of alkali metals. The luminescent property of bromocresol purple sodium salt can be enhanced by adding an alkali metal, such as potassium or lithium chloride, to the solution where it is dissolved.</p>Formule :C21H15Br2O5S·NaDegré de pureté :Min. 95%Masse moléculaire :562.2 g/molAcetyl-L-methionine sulfoxide
CAS :<p>Please enquire for more information about Acetyl-L-methionine sulfoxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H13NO4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :207.25 g/molFormaldehyde-2,4-dinitrophenylhydrazone
CAS :<p>Formaldehyde-2,4-dinitrophenylhydrazone (FDNH) is a chemical compound that inhibits the production of galacturonic acid. It is used as an analytical method to measure the concentration of galacturonic acid in biological samples. FDNH reacts with galacturonic acid to form a diazonium salt and a hydrazone derivative. The diazonium salt can be measured by liquid chromatography, while the hydrazone derivative can be measured by gas chromatography. This test has been used to measure the concentration of galacturonic acid in plants, pharmaceutical drugs, and reaction products.</p>Formule :C7H6N4O4Degré de pureté :Min. 95%Masse moléculaire :210.15 g/molCodeine Impurity F
CAS :Produit contrôlé<p>Codeine Impurity F is a biochemical that is an impurity of codeine. Codeine Impurity F is a byproduct of the enzymatic reaction with morphine and the bacterial strain Pseudomonas putida. Codeine Impurity F has been shown to inhibit the growth of gram-negative bacteria, including Escherichia coli and Salmonella enterica, by binding to cellular membranes and inhibiting their function. It also binds to RNA in vitro and prevents translation of mRNA from its ribosome complex. The hydroxyl group on Codeine Impurity F binds to aluminium ions, which may interfere with the absorption of other drugs such as ampicillin or tetracycline. This impurity has been shown to have an effect on biological products such as immunoglobulins and albumin.</p>Formule :C18H21NO4Degré de pureté :Min. 95%Masse moléculaire :315.36 g/molThymosin beta10 (human, rat)
CAS :<p>Please enquire for more information about Thymosin beta10 (human, rat) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C211H353N57O76SDegré de pureté :Min. 95%Masse moléculaire :4,936.47 g/molWhiskey lactone
CAS :<p>Whiskey lactone is an organic compound that belongs to the class of lactones. This sample preparation technique employs a solution of sodium hydroxide that acts as an extractant. The hydroxide solution reacts with the acidic ph of the sample, which causes hydrolysis and esterification of the fatty acid chains in the sample. The reaction is accompanied by a color change from yellow to blue. Whiskey lactone has been shown to have high values for eugenol and chemical structures such as isovaleric acid and hydroxyl group.</p>Formule :C9H16O2Degré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :156.22 g/molTadalafil impurity B
CAS :<p>Please enquire for more information about Tadalafil impurity B including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H19N3O3Degré de pureté :Min. 95%Masse moléculaire :349.38 g/mol2-bromo-6-fluoronaphthalene
CAS :<p>2-bromo-6-fluoronaphthalene is a molecule that has been shown to be a good electron donor in organic solar cells. It is also an analgesic and antinociceptive agent. 2-Bromo-6-fluoronaphthalene has shown to have antiinflammatory effects and inhibit the production of prostaglandins, which are chemical messengers that induce inflammation. The molecular structure of 2-bromo-6-fluoronaphthalene consists of two bromine atoms attached to two naphthalene rings. The bromine atoms provide strong electron donating properties and the naphthalene rings provide stability for the molecule.</p>Formule :C10H6BrFDegré de pureté :Min. 95%Masse moléculaire :225.06 g/molCitronellal hydrate
CAS :<p>Citronellal hydrate is a chemical substance that is found in many essential oils, such as citronella, lemon grass, and citronella. It has been shown to have significant effects on the human metabolism and urine samples. Citronellal hydrate can be used as a preservative due to its ability to inhibit bacterial growth, including bacteria that are resistant to benzalkonium chloride. Citronellal hydrate also has been shown to have an effect on cell maturation, which may be predictive for the development of cancer cells. Citronellal hydrate is present in many natural products that are used in cosmetics and personal care products. It is a good analytical method for identifying the presence of other chemicals in a sample because it has been shown to react with molecules such as alcohols, amines, ketones, esters, and ethers. Citronellal hydrate reacts with these molecules by altering their mass through an electron-transfer process called triple-</p>Formule :C10H20O2Degré de pureté :Min. 95%Masse moléculaire :172.26 g/molTestosterone 3-(O-carboxymethyl)oxime
CAS :Produit contrôlé<p>Testosterone 3-(O-carboxymethyl)oxime is an inactive prodrug of testosterone. It is a potent and selective inhibitor of angiotensin II that causes vasodilation by blocking the conversion of angiotensin I to angiotensin II. Testosterone 3-(O-carboxymethyl)oxime has been shown to be effective in lowering blood pressure in patients with congestive heart failure, although it may cause side effects such as dizziness, headache, and nausea. This drug can also be used to treat prostate cancer because it inhibits the production of testosterone and reduces serum levels of luteinizing hormone. Testosterone 3-(O-carboxymethyl)oxime can also be used for diagnostic purposes as a marker for polycystic ovary syndrome (PCOS).</p>Formule :C21H31NO4Degré de pureté :Min. 95%Masse moléculaire :361.48 g/mol2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol
CAS :<p>Please enquire for more information about 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H12N4ODegré de pureté :Min. 95%Masse moléculaire :252.27 g/mol2,2'-Methylenebis(6-tert-butyl-p-cresol)
CAS :<p>2,2'-Methylenebis(6-tert-butyl-p-cresol) is a phenolic compound that is used as a chemical stabilizer in the production of polyvinyl chloride and polystyrene. It has also been shown to be an effective antioxidant for polypropylene. 2,2'-Methylenebis(6-tert-butyl-p-cresol) has been shown to inhibit skin cancer, bladder cancer, and hemolytic activity in vitro. This product can cause mild skin irritation, but it does not appear to be toxic when ingested orally or applied topically.</p>Formule :C23H32O2Degré de pureté :Min. 95%Masse moléculaire :340.5 g/mol(R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about (R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H22ClNODegré de pureté :Min. 95%Masse moléculaire :255.78 g/molIbuprofen Sorbitol Ester - (Mixture of Diastereomers)
<p>Please enquire for more information about Ibuprofen Sorbitol Ester - (Mixture of Diastereomers) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C19H30O7Degré de pureté :Min. 95%Masse moléculaire :370.44 g/molEdoxaban Impurity 2
CAS :<p>Please enquire for more information about Edoxaban Impurity 2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Decapreno-b-carotene
CAS :<p>Decapreno-b-carotene is a carotenoid extracted from the oil of the seeds of the plant, Schizochytrium limacinum. This product has been shown to be an effective antioxidant that can protect cells against oxidative damage. The high-performance liquid chromatography technique was used for quantification and separation. The extract was then injected onto a high performance liquid chromatograph, which separates it according to its chemical properties. Decapreno-b-carotene is found in almost all organisms and is a precursor for vitamin A production in animals.</p>Formule :C50H68Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :669.07 g/mol21-Hydroxy-pregna-1,4,16-triene-3,11,20-trione 21-acetate
CAS :Produit contrôlé<p>Please enquire for more information about 21-Hydroxy-pregna-1,4,16-triene-3,11,20-trione 21-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C23H26O5Degré de pureté :Min. 95%Masse moléculaire :382.45 g/molCholesterol Ethyl Carbonate
CAS :Produit contrôlé<p>Cholesterol Ethyl Carbonate is a crystalline solid with the formula C27H44O3. It has a particle size of less than 10 microns and an average particle diameter of 3.1 microns. Cholesterol ethyl carbonate is a form of cholesterol that can be administered to patients as an oral therapy for high cholesterol levels in the blood. This drug is dissolved in organic solvents and administered orally, usually as microcapsules. The treatment method reversibly inhibits the enzyme HMG-CoA reductase, which is responsible for producing cholesterol in the liver cells, thereby reducing blood cholesterol levels. Cholesterol ethyl carbonate has a high melting point and low efficiency when used as a drug due to its high molecular weight and lipophilicity.</p>Formule :C30H50O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :458.72 g/molSalbutamol sulphate impurity B
CAS :<p>Salbutamol sulphate impurity B is a substance that is an impurity in salbutamol sulfate. It is a white crystalline powder and is soluble in organic solvents. Salbutamol sulfate impurity B can be detected by liquid chromatography, which separates the substances based on their solubility in different phases. The substances are detected at a specific wavelength, and it is possible to identify peaks of the substances on the chromatogram synchronously. Salbutamol sulfate impurity B can be found as a part of other medicines or substances by using this detection method.</p>Formule :C12H19NO2Degré de pureté :Min. 95%Masse moléculaire :209.28 g/mol3,4’-O-dimethylellagic acid
CAS :<p>3,4’-O-dimethylellagic acid is a phenolic compound, which is a type of ellagic acid derivative. It is derived from natural sources, typically found in various fruits, nuts, and vegetables, particularly in certain berries and pomegranates. The compound is formed through the methylation of ellagic acid, which amplifies its lipophilicity and enhances its bioavailability.</p>Degré de pureté :Min. 95%(R)-(-)-3-Hydroxybutyric acid methyl ester
CAS :<p>(R)-(-)-3-Hydroxybutyric acid methyl ester is a monocarboxylic acid that is metabolized by phosphofructokinase and other enzymes to produce the corresponding 3-hydroxybutyrate. This compound is synthesized from tiglic acid, which can be obtained from corynebacterium. The production of (R)-(-)-3-Hydroxybutyric acid methyl ester can be optimized by using a biotransformation process. This process includes enzymatic reactions and chemical transformations, such as hydroxylation, carbonylation, and stereoselective synthesis. The metabolic pathway for this compound has been studied using a DNA microarray analysis.</p>Formule :C5H10O3Degré de pureté :Min. 95%Masse moléculaire :118.13 g/molrec Human Growth Hormone (expressed in E.coli)
<p>Please enquire for more information about rec Human Growth Hormone (expressed in E.coli) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, hydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about 2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H14ClNO2Degré de pureté :Min. 95%Masse moléculaire :227.69 g/mol1-Testosteronetetrahydropyran
CAS :Produit contrôlé<p>Please enquire for more information about 1-Testosteronetetrahydropyran including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C24H36O3Degré de pureté :Min. 95%Masse moléculaire :372.54 g/mol2,2'-Dichlorodiethyl ether
CAS :Produit contrôlé<p>2,2'-Dichlorodiethyl ether (2,2-DDE) is a cationic surfactant that is used in the production of fluorocarbons and other chemicals. It is also used in wastewater treatment as an oxidizing agent. 2,2'-DDE is toxic to humans, with a blood group toxicity profile similar to that of ethylene glycol and diethylene glycol. 2,2'-DDE can be found in the environment due to its use as a component in products and its presence in wastewaters. 2,2'-DDE has been shown to be reactive with hydrogen fluoride and oxidation catalyst, which may cause interactive effects when it is present at high concentrations. This chemical has been shown to induce cell death through histological analysis on cell cultures. Reaction mechanism for this chemical is not known.</p>Formule :C4H8Cl2ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :143.01 g/mol2N-Boc-2',2''-triaminotriethylamine
CAS :<p>Please enquire for more information about 2N-Boc-2',2''-triaminotriethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H26N4O2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :246.35 g/molN-(4-Bromonaphthalene-1-yl)-acetamide
CAS :<p>The N-(4-bromonaphthalene-1-yl)-acetamide is a high quality chemical that is used as a reaction component in the synthesis of pharmaceuticals and other speciality chemicals. It can also be used as a building block for creating more complex compounds. This compound is a versatile building block that can be used to synthesise many different types of products.</p>Formule :C12H10BrNODegré de pureté :Min. 95%Masse moléculaire :264.12 g/mol2-Amino-2',5-dichlorobenzophenone
CAS :<p>2-Amino-2',5-dichlorobenzophenone (2,5-DCP) is a molecule with a chromatographic retention time of 23.8 minutes. 2,5-DCP has been detected in human urine samples using the chemical ionization technique as well as the Nova-Pak C18 column and an acetic acid/methanol mobile phase. This compound has been used as a standard for the detection of benzodiazepine drugs such as diazepam and flunitrazepam in urine samples by gas chromatography. 2,5-DCP has also been used in analytical toxicology to detect lormetazepam and lorazepam metabolites in human urine samples.</p>Formule :C13H9Cl2NODegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :266.12 g/mol1-(3',4'-Dimethoxyphenyl)-1-propanol
CAS :<p>1-(3’,4’-Dimethoxyphenyl)-1-propanol is a naturally occurring chemical with the molecular formula C10H14O2. It has been found in the bark of Pinus pinaster and the rhizome of Piper auritum. This compound has been shown to have an antiinflammatory effect by inhibiting prostaglandin synthesis. It also inhibits nitrosation reactions and is being studied for its potential as a cancer chemopreventive agent. 1-(3’,4’-Dimethoxyphenyl)-1-propanol is an enantiomer of 2-(3',4'-dimethoxyphenyl)propane-1,3-diol.</p>Formule :C11H16O3Degré de pureté :Min. 95%Masse moléculaire :196.24 g/mol(-)-B-Chlorodiisopinocampheylborane, 60% in Hexane, ca. 1.7mol/L
CAS :<p>(-)-B-Chlorodiisopinocampheylborane is a carbonyl group that can be used for asymmetric synthesis. It was synthesized from the reaction of chlorodiisopinocampheylborane with butyllithium and allyl bromide, followed by aqueous workup. The enantiomers were separated through thin layer chromatography on silica gel plates with hexane as the eluent. The resolution of racemic latanoprost lactol was achieved in the same manner. (-)-B-Chlorodiisopinocampheylborane is also a diketone that can be prepared from para-chloroacetophenone and sodium hydroxide in ethanol. This diketone undergoes an intramolecular cyclization to produce noradrenaline (norepinephrine) and hydrochloric acid, which can then be converted into dioxolanes or other products.</p>Formule :C20H34BClDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :320.75 g/mol3,4'-Dihexyl-2,2'-bithiophene
CAS :<p>Please enquire for more information about 3,4'-Dihexyl-2,2'-bithiophene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%9,10-Anthracenediyl-bis(methylene)dimalonic acid
CAS :<p>9,10-Anthracenediyl-bis(methylene)dimalonic acid (ADMA) is a fluorescent probe that is used to measure the levels of ADMA in cells. This compound is able to bind to cell nuclei, which can then be detected by fluorescence microscopy. ADMA has been shown to be useful as a marker for cancer and other diseases such as diabetes or Alzheimer's disease. The detection sensitivity of ADMA can be increased by combining it with heparin, which binds strongly to this molecule and increases its solubility in water. The use of ADMA as an imaging agent has been reported in several clinical studies.</p>Formule :C22H18O8Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :410.37 g/mol(-)-B-Chlorodiisopinocampheylborane, 65% heptane solution
CAS :<p>(-)-B-Chlorodiisopinocampheylborane is a synthetic compound that belongs to the class of diketones. It has been used in asymmetric synthesis, metathesis reactions, and as a catalyst for the preparation of chiral compounds. (-)-B-Chlorodiisopinocampheylborane can be synthesized from trifluoromethylation using chlorodiphenylsilane and sodium borohydride in heptane. This agent has been shown to be effective for the production of β-unsaturated ketones by reaction with carbonyl groups. The reaction produces a racemic mixture of enantiomers, which are isomers that are not identical but have the same chemical formula and similar physical properties. (-)-B-Chlorodiisopinocampheylborane can also be used as an intermediate for the synthesis of latanoprost lactol, which is a prostaglandin</p>Formule :C20H34BClDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :320.75 g/mol3-Fluoro-4-nitrophenol
CAS :<p>3-Fluoro-4-nitrophenol is an organic solvent that is used in the synthesis of a number of organic and inorganic compounds, including diazonium salts. 3-Fluoro-4-nitrophenol can be reacted with organometallic reagents to form tetraphenylmethane derivatives. It has been shown to have potential use as a precursor for the synthesis of a number of pharmaceuticals, such as regorafenib, which is an antiangiogenic drug. 3-Fluoro-4-nitrophenol reacts with chloride ions to form coelomic acid (3-fluoroaniline) and other organic acids. Reaction with magnesium and aluminium produces silicon nitride.</p>Formule :C6H4FNO3Degré de pureté :Min. 95%Masse moléculaire :157.1 g/mol5-Nitropyridin-3-ol
CAS :<p>Please enquire for more information about 5-Nitropyridin-3-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C5H4N2O3Degré de pureté :Min. 95%Masse moléculaire :140.1 g/molTropinone
CAS :<p>Tropinone is a polycyclic aromatic hydrocarbon that is found in plant cells. Tropinone exhibits enzyme activities, such as catalase and peroxidase activity, which are important for plant physiology. Tropinone has also been shown to have anti-cancer properties. Platinum-based chemotherapy drugs bind to the tropinone molecule, which inhibits the enzymes that allow cancer cells to grow and multiply. The specific antibody binds to the tropinone molecule by recognizing a carbohydrate group on the molecule's surface, while hydroxyl groups on the tropinones react with trifluoromethanesulfonic acid in water to form ester hydrochloride. This reaction is dependent on pH level and optimum ph is around 7-9.</p>Formule :C8H13NODegré de pureté :Min. 98%Couleur et forme :White PowderMasse moléculaire :139.19 g/mol3-O-Methyl norbuprenorphine
CAS :Produit contrôlé<p>Please enquire for more information about 3-O-Methyl norbuprenorphine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C26H37NO4Degré de pureté :Min. 95%Masse moléculaire :427.58 g/molcis-trans Nepetalactone
CAS :<p>荆芥内酯是一种驱虫的化合物，使猫薄荷开花植物能够吸引猫。据信，荆芥内酯可以通过模仿猫的信息素来改变猫的行为。</p>Formule :C10H14O2Degré de pureté :Min. 97 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :166.22 g/mol2'-Acetylacteoside
CAS :<p>2'-Acetylacteoside is a naturally occurring phenylethanoid glycoside, which is derived from various plant sources. It exhibits antioxidant properties by scavenging reactive oxygen species and inhibiting oxidative stress. This mode of action supports cellular health by protecting cells from oxidative damage and maintaining redox balance.</p>Degré de pureté :Min. 95%Cefalexin monohydrate impurity F
CAS :<p>Please enquire for more information about Cefalexin monohydrate impurity F including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H17N3O4S·2H2ODegré de pureté :Min. 95%Masse moléculaire :383.42 g/molrac-5,6,7,8-tetrahydro-6-(propylamino)-1-naphthalenol
CAS :Produit contrôlé<p>Rotigotine is a substance that belongs to the class of active compounds. It has been shown to have optical activity, but this property is not well understood. Rotigotine is a racemic mixture with two enantiomers, which are mirror images of each other. The optical rotation of rac-5,6,7,8-tetrahydro-6-(propylamino)-1-naphthalenol is given as +28°. This property can be determined by measuring the angle of rotation when light passes through the substance in solution in contact with a polarizer and analyzer.</p>Formule :C13H19NODegré de pureté :Min. 95%Masse moléculaire :205.3 g/mol(S)-3',5'-Bis(trifluoromethyl)-1-phenethanol
CAS :<p>(S)-3',5'-Bis(trifluoromethyl)-1-phenethanol is a choline derivative that is used in the treatment of liver cancer. It has been shown to increase the permeability of cell membranes and to suppress the growth of tumor cells by inhibiting protein synthesis. (S)-3',5'-Bis(trifluoromethyl)-1-phenethanol can be used as a surfactant and a hydrophobic solvent for optimization of reaction parameters. This chemical also has been shown to be active against Gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis, but not against Gram-negative bacteria such as Escherichia coli or Pseudomonas aeruginosa. The mechanism of this effect is mediated by chloride ions that act as bioreductive agents on cellular membranes, leading to increased permeability and cell death.</p>Formule :C10H8F6ODegré de pureté :Min. 95%Masse moléculaire :258.16 g/mol(+)-B-Chlorodiisopinocampheylborane - 60-65% in Hexane
CAS :<p>(+)-B-Chlorodiisopinocampheylborane is a chiral organoboron reagent that can be used for the enantioselective synthesis of amines. It is prepared from the reaction of chlorodiphenyl borane with (+)-diaminobenzene in hexane. The product can be purified by column chromatography or recrystallization. (+)-B-Chlorodiisopinocampheylborane can also be used in the synthesis of other compounds, such as pyrroles and pantolactones. It is an excellent catalyst for the dehydration of primary amines to give unsymmetrical ketones. This reagent has been shown to be effective in asymmetric hydrogenation reactions, such as the reduction of chiral secondary alcohols, and is also capable of catalyzing aldol reactions.</p>Formule :C20H34BClDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :320.75 g/mol2,4,6-Trichloro-5-nitropyrimidine
CAS :<p>2,4,6-Trichloro-5-nitropyrimidine is a purine derivative that inhibits the cell proliferation of cancer cells. It has been shown to inhibit the activity of kinases and to induce apoptosis in human cancer cells in vitro. This drug also has antiproliferative potential against erythrocytes and is being investigated as a treatment for renal disease. 2,4,6-Trichloro-5-nitropyrimidine shows inhibitory effects on the phosphorylation of roscovitine by ATP and may be used to treat patients with glomerulonephritis. 2,4,6-Trichloro-5-nitropyrimidine can be synthesized from 2,4,6-trichloropyrimidinethiol and nitric acid according to the following equation: CClNO + HNO → CClNOH + NO 2 Cl + 3 HNO</p>Formule :C4Cl3N3O2Degré de pureté :Min. 97 Area-%Masse moléculaire :228.42 g/mol19-Hydroxy cholesterol
CAS :Produit contrôlé<p>19-Hydroxy cholesterol is a sterol that is one of the primary products of cholesterol synthesis. It is a secondary bile acid and an oxysterol, which are produced in the liver during cholesterol metabolism. 19-Hydoxycholesterol has been shown to induce apoptosis in leukemia cells, as well as inhibit tumor cell growth. This compound can also inhibit the production of fatty acids by inhibiting β-unsaturated ketones, which are intermediates in the biosynthesis of fatty acids. The inhibition of these ketones leads to an increase in the production of n-3 fatty acids, which have been shown to have beneficial effects on human health. 19-Hydroxycholesterol can be detected using a chemical ionization method with gas chromatography and mass spectroscopy detection.</p>Formule :C27H46O2Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :402.65 g/mol17,21Dihydroxy-16β-methylpregna-1,4,9(11)-triene-3,20-dione
CAS :Produit contrôlé<p>Please enquire for more information about 17,21Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H28O4Degré de pureté :Min. 95%Masse moléculaire :356.46 g/mol[Asp371] Tyrosinase(369-377), human
CAS :<p>H-YMDGTMSQVA-OH peptide, corresponding to 369-377 amino acids of enzyme tyrosinase. As a member of the tyrosinase family the corresponding enzyme catalyzes monopheol hydroxylation, dihydroxyindole and catechol dehydrogenation. It is a key enzyme in the conversion of tyrosine to melanin.</p>Formule :C42H66N10O16S2Degré de pureté :Min. 95%Masse moléculaire :1,031.16 g/molO-tert-Butyl-D-tyrosine
CAS :<p>O-tert-Butyl-D-tyrosine is an organogelator. It is a low molecular weight organic liquid that can form a gel when mixed with a solvent. O-tert-Butyl-D-tyrosine is soluble in hydrophobic solvents such as butanol, and insoluble in water. The gelation properties of this substance are due to its ability to interact with the surface of the solvent droplet and form a network that holds other solute molecules in place. This interaction is called physisorption, which means that it does not need any chemical bonds to form the gel. Gels formed by O-tert-Butyl-D-tyrosine are stable at room temperature, but will melt when heated or exposed to pH extremes.</p>Formule :C13H19NO3Degré de pureté :Min. 95%Masse moléculaire :237.29 g/mol4-Nitrophenol
CAS :<p>4-Nitrophenol is a chemical compound that is used in wastewater treatment to remove iron and copper ions. 4-Nitrophenol has been shown to catalyze the oxidation of picolinic acid by copper chloride, forming oxalic acid. The redox potential of 4-nitrophenol is -0.53 V, which makes it a suitable electron acceptor for the reaction. The reaction mechanism of this process involves the formation of a nitroso radical intermediate, which reacts with copper ions to form copper nitroso complexes and then reacts with oxygen to form hydroxylamine radicals. This reaction can also be followed using fluorescence probe measurements or electrochemical impedance spectroscopy (EIS).</p>Formule :C6H5NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :139.11 g/molall-trans 5,6-Epoxy retinoic acid
CAS :<p>5,6-Epoxy retinoic acid is a synthetic retinoid that has been shown to have biological properties in tissue culture and rat liver microsomes. It is an agonist of the retinoic acid receptor (RAR) and binds to DNA at the same site as all-trans retinoic acid. 5,6-Epoxyretinoic acid also has effects on gene expression in human serum and inhibits the proliferation of cancer cells by inducing apoptosis. The synthetic retinoid can be used as a novel chemotherapeutic agent for breast cancer or leukemia.</p>Formule :C20H28O3Degré de pureté :Min. 95 Area-%Couleur et forme :Yellow PowderMasse moléculaire :316.43 g/mol9-cisRetinol
CAS :<p>9-cisRetinol is a form of vitamin A that plays an important role in the synthesis of lipids and proteins. It has been shown to inhibit acid formation in the liver and to stimulate growth in some types of cancer cells. 9-cisRetinol is converted to all-trans retinoic acid, which is a nuclear hormone receptor that regulates gene expression. It also has been shown to be effective in clinical studies for the treatment of congenital amaurosis and cancer. 9-cisRetinol can inhibit phospholipase A2, which prevents the release of arachidonic acid from membrane phospholipids, as well as inhibit prostaglandin synthesis. The optimum pH for 9-cisRetinol activity is between 7 and 8.</p>Formule :C20H30ODegré de pureté :Min. 95%Masse moléculaire :286.45 g/mol7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H15NO•HClDegré de pureté :Min. 95%Masse moléculaire :213.7 g/molDiphenylsulfone-3,3'-disulfonic Acid Disodium Salt
CAS :<p>Please enquire for more information about Diphenylsulfone-3,3'-disulfonic Acid Disodium Salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%S-Ethylisothio urea, hydrobromide
CAS :<p>S-Ethylisothio urea, hydrobromide is a nitric oxide (NO) synthase inhibitor that prevents the conversion of arginine to NO. It has been shown to inhibit protein synthesis in cells, which may be due to its ability to inhibit guanylate cyclase and intracellular calcium concentrations. S-Ethylisothio urea, hydrobromide has been used in experimental models as an anti-inflammatory drug for the treatment of autoimmune diseases like rheumatoid arthritis. This compound also blocks the production of NO by inhibiting the oxygen transport system in the lungs, which is required for redox potential. S-Ethylisothio urea, hydrobromide is a cyclase inhibitor that prevents the conversion of dehydroascorbic acid to ascorbic acid. It can be used as an antioxidant by scavenging reactive oxygen species and preventing oxidative damage.</p>Formule :C3H9BrN2SDegré de pureté :Min. 95%Masse moléculaire :185.09 g/mol14,15-Dehydro budesonide
CAS :<p>Please enquire for more information about 14,15-Dehydro budesonide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C25H32O6Degré de pureté :Min. 95%Masse moléculaire :428.52 g/mol2-Bromo-3'-hydroxyacetophenone
CAS :<p>2-Bromo-3'-hydroxyacetophenone is a molecule that has been shown to be cytotoxic and effective in inhibiting the growth of cancer cells. 2-Bromo-3'-hydroxyacetophenone inhibits the production of kynurenine, an amino acid that is used in the production of proteins, by competitively binding to the enzyme IDO1. This binding prevents the conversion of tryptophan into kynurenine, leading to cell death. The cytotoxicity of 2-bromo-3'-hydroxyacetophenone was also confirmed by testing its ability to inhibit cellular interaction with human erythrocytes (blood cells) and by measuring its effects on crystallography efficiency.</p>Formule :C8H7BrO2Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :215.04 g/mol(3b,5a,17a)-19-Norpregnane-3,17-diol
CAS :Produit contrôlé<p>Please enquire for more information about (3b,5a,17a)-19-Norpregnane-3,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H34O2Degré de pureté :Min. 95%Masse moléculaire :306.48 g/mol2-Methylnaphthalene
CAS :<p>2-Methylnaphthalene is a carcinogenic compound that is used as a solid catalyst. It has been shown to increase the activity of hydrochloric acid, an inorganic acid, and acylation reactions. 2-Methylnaphthalene also has been found to be a good catalyst for cyclohexane ring formation and activation energies. The reaction mechanism of 2-methylnaphthalene is not completely understood but it is thought that the carbonyl group on the benzene ring may be involved. 2-Methylnaphthalene can react with piperonyl butoxide, which is an organic compound, and naphthalene to form 1-methylnaphthalene.</p>Formule :C11H10Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :142.2 g/molCholesterol Heptyl Carbonate
CAS :Produit contrôlé<p>Cholesterol heptyl carbonate is a cholesteric liquid crystal with a high melting point, which can be used as a coating for pharmaceutical tablets and other products. Cholesteric liquid crystals are composed of molecules that have different shapes in the solid phase and in the liquid phase, forming an ordered structure. The conformational state of the molecule determines the optical properties of cholesteric liquid crystals. This product has an average particle diameter of around 200 nm and is made from organic solvent. The treatment method for this product is not specified, but it may be treated by heating with thermal energy or using optical energy to create a cross-linked polymer network.</p>Degré de pureté :Min. 95%2,6-Dichloro-5-nitropyrimidin-4-amine
CAS :<p>2,6-Dichloro-5-nitropyrimidin-4-amine is a chlorinating agent that reacts with aliphatic and aromatic amines to form substituted pyrimidines. The substitution pattern of the product depends on the regioselectivity of the reaction. 2,6-Dichloro-5-nitropyrimidin-4-amine is one of the few chlorinating agents that react with propylamine. Substitution at position 2 of the purine ring has been found to be more selective than substitution at position 6. The 2,6-dichloropyrimidine can also be used as a nitro group source in chemical synthesis or as an intermediate in production of other compounds.</p>Formule :C4H2Cl2N4O2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :208.99 g/mol9-Chloro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 17-valerate
CAS :Produit contrôlé<p>Prednisolone is a synthetic corticosteroid that is used in the treatment of a number of lung diseases, including asthma. Prednisolone is used to decrease the inflammation and swelling around the airways and lungs. Prednisolone is used to treat certain skin conditions, such as eczema and dermatitis. This drug also decreases the activity of the immune system by inhibiting production of substances that cause inflammation. The onset of action for prednisolone is typically one day with a duration of up to two weeks. It has been shown to be more effective when taken orally than when applied topically. It may be taken with or without food and can be given as an oral or an intravenous dose. Prednisolone tablets must be dissolved in water before they are placed under the tongue (sublingual). The tablets will dissolve quickly under the tongue, releasing prednisolone into your bloodstream. Enteric-coated tablets should not be crushed or chewed</p>Formule :C27H37ClO6Degré de pureté :Min. 95%Masse moléculaire :493.03 g/mol4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid methyl ester
CAS :Produit contrôlé<p>Please enquire for more information about 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C19H17ClN4O2SDegré de pureté :Min. 95%Masse moléculaire :400.88 g/mol1,2-Dimethyl-2-thiopseudourea hydroiodide
CAS :<p>Please enquire for more information about 1,2-Dimethyl-2-thiopseudourea hydroiodide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C3H8N2S·IHDegré de pureté :Min. 95%Masse moléculaire :232.09 g/molNardosinone
CAS :Produit contrôlé<p>Nardosinone is a secoiridoid compound, which is a natural product derived from the roots of the plant Nardostachys jatamansi, commonly known as spikenard. The source of Nardosinone is a flowering plant that is native to the Himalayan region and has been traditionally used in Ayurvedic medicine for its therapeutic properties. The mode of action of Nardosinone involves modulation of neurotransmitter systems, inhibition of neuroinflammation, and protection against oxidative damage, contributing to its neuroprotective effects. Nardosinone exhibits potential applications in the treatment of neurodegenerative disorders, such as Alzheimer's disease and Parkinson's disease, due to its ability to improve cognitive function and mitigate neuronal damage. Additionally, it is being investigated for its potential role in mood regulation and anti-anxiety effects. Given its intriguing pharmacological profile, Nardosinone is the subject of ongoing research aimed at understanding its comprehensive mechanisms and potential therapeutic benefits in neuroscience.</p>Formule :C15H22O3Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :250.33 g/mol1,2,3,4-Tetrahydro-1-naphthoic acid
CAS :<p>Tetrahydro-1-naphthoic acid is a toxic chemical that is used in the synthesis of various organic compounds. It is an organic acid that has a pungent odor and can cause irritation of the nose and throat. When heated, it evolves toxic fumes of hydrogen chloride gas and phosgene. Tetrahydro-1-naphthoic acid reacts with metal hydroxides to form metal tetrahydro-1-naphthoates, which have useful properties as catalysts in organic reactions. Tetrahydro-1-naphthoic acid has been used as a growth regulator in plants and animals. It binds to DNA at the C–H site, preventing protein synthesis and cell division by inhibiting RNA synthesis.</p>Formule :C11H12O2Degré de pureté :Min. 95%Masse moléculaire :176.21 g/molErythrosin B
CAS :<p>Erythrosin B is a fluorescent dye that is used in biological research. It has been shown to have cytotoxic effects on human leukemia cells (HL-60) and cytotoxic effects on human lymphocytes. The toxicities of this compound are dependent on the concentration and the duration of exposure, as well as the type of biological sample. Erythrosin B can be used to detect DNA damage in cells by using an analytical method called matrix effect synchronous fluorescence. This dye appears to be genotoxic in vitro and in vivo, but its long-term toxicity is unknown. Erythrosin B has antimicrobial properties against gram-positive bacteria and fungi, but it does not have any activity against Gram negative bacteria or viruses.</p>Formule :C20H8I4O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :835.89 g/mol1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran
CAS :<p>Please enquire for more information about 1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Fmoc-S-trityl-D-penicillamine
CAS :<p>Please enquire for more information about Fmoc-S-trityl-D-penicillamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C39H35NO4SDegré de pureté :Min. 95%Masse moléculaire :613.77 g/mol4'-Hydroxy atomoxetine
CAS :<p>4'-Hydroxyatomoxetine is a metabolite of atomoxetine, which is a drug that is used to treat attention deficit hyperactivity disorder and narcolepsy. 4'-Hydroxyatomoxetine has been shown to have pharmacological properties similar to those of atomoxetine. However, it does not bind to the κ-opioid receptors, unlike its parent drug. The analytical method for this metabolite has been developed using liquid chromatography with tandem mass spectrometry. The major limitation with the analytical method is that it can be affected by matrix effects and hepatic impairment. This metabolite is glucuronidated and then conjugated with trifluoroacetic acid (TFA) before excretion in urine or bile. It also binds to kappa-opioid receptors, but at a lower affinity than its parent compound.</p>Formule :C17H21NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :271.35 g/molO-tert-Butyl-L-threonine 2-chlorotrityl resin
<p>Please enquire for more information about O-tert-Butyl-L-threonine 2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Sevoflurane related compound A
CAS :<p>Sevoflurane related compound A is a chemical that is used as a model for sevoflurane. It has been shown to inhibit the activity of proximal tubules and to increase blood pressure in rats and humans. The cytosolic reactive oxygen species (ROS) production has been shown to be involved in the mechanism of action. This compound was tested on animals, but was found not to be clinically useful due to its effects on urea nitrogen levels and other metabolic profiles. Sevoflurane related compound A has also been found to be reactive with herpes simplex virus.</p>Formule :C4H2F6ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :180.05 g/mol4’-Hydroxy diclofenac-13C6
CAS :<p>Please enquire for more information about 4’-Hydroxy diclofenac-13C6 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6C8H11Cl2NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :318.15 g/molO-tert-Butyl-L-threonine tert-butyl ester
CAS :<p>O-tert-Butyl-L-threonine tert-butyl ester is a bactericidal antibiotic that belongs to the class of galacturonic acid. It inhibits bacterial growth by binding to the enzyme transpeptidase, which is crucial in crosslinking peptidoglycan chains. This antibiotic has been shown to have antibacterial activity against bacteria such as Staphylococcus aureus and Streptococcus pyogenes. O-tert-Butyl-L-threonine tert-butyl ester has been used for the production of lactic acid from glucose in bioreactors. The lactic acid can be used for the production of polymers, and the fermentation process can be done using either yeast or bacteria, such as pastoris or trifluoroacetic acid. The reaction time is typically between 4 and 6 hours, at a temperature of 25 °C with an acid catalyst such as hydrochloric acid</p>Formule :C12H25NO3Degré de pureté :Min. 98%Couleur et forme :Slightly Yellow Clear LiquidMasse moléculaire :231.33 g/mol(3β,5β,17α)-19-Norpregnane-3,17-diol
CAS :Produit contrôlé<p>Please enquire for more information about (3β,5β,17α)-19-Norpregnane-3,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H34O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :306.48 g/molall-trans-Retro retinol
CAS :<p>All-trans-retinol is a form of vitamin A that is found in many animal tissues and some plant oils. It acts as a hormone, binding to the retinoic acid receptors (RARs) in the nucleus and activating gene transcription. All-trans-retinol has been shown to be effective against hyperproliferative diseases such as cancer, both by inducing apoptosis and by inhibiting cell growth. All-trans-retinol may also have therapeutic potential for other diseases, such as intestinal cancers and prostatic hypertrophy. This compound has been shown to induce messenger RNA (mRNA) production in cells that express RARs.</p>Formule :C20H30ODegré de pureté :Min. 95%Masse moléculaire :286.45 g/molS-(+)-1-Aminotetrahydronaphthalene
CAS :<p>S-(+)-1-Aminotetrahydronaphthalene is an amido derivative that is the enantiomer of S-(-)-1-amino-N,N'-diphenylformamide. It has been shown to have anti-obesity effects in mice by increasing energy expenditure and reducing food intake. S-(+)-1-Aminotetrahydronaphthalene also inhibits the release of fatty acids from adipose tissue, which may be due to its ability to suppress lipolysis. The molecular mechanism for these effects is not yet known, but it is thought that the amide group on this compound interacts with certain protein surfaces and steric interactions are involved in its activity.</p>Formule :C10H13NDegré de pureté :Min. 95%Masse moléculaire :147.22 g/molPregnantriol
CAS :Produit contrôlé<p>Pregnantriol is a naturally occurring steroid hormone that is produced in the placenta and the adrenal glands. Pregnantriol has been shown to be a potent inducer of liver cells, which may be due to its ability to bind to enzymes that are involved in lipid metabolism. This compound has also been shown to have diagnostic properties and is used as a diagnostic agent for adrenocortical carcinoma, urinary tract infections, metabolic disorders, and acid formation. Pregnantriol can be detected using fluorescence detection.</p>Formule :C21H36O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :336.51 g/mol(17a)-13-Ethyl-3-methoxy-18,19-dinorpregna-3,5-dien-20-yn-17-ol
CAS :Produit contrôlé<p>Please enquire for more information about (17a)-13-Ethyl-3-methoxy-18,19-dinorpregna-3,5-dien-20-yn-17-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H30O2Degré de pureté :Min. 95%Masse moléculaire :326.47 g/mol4-Mercaptocinnamic acid
CAS :<p>4-Mercaptocinnamic acid is a liquid crystal that belongs to the class of aromatic compounds. It is chiral and has a high melting point. 4-Mercaptocinnamic acid has been used in electronic devices, such as liquid crystal displays and ferroelectric liquid crystals, for its high boiling point and low viscosity. It can also be used as an additive for other chemicals or as a solvent for coatings. The acid group (COOH) in this compound makes it reactive with elements such as chlorine, fluorine, and bromine. It reacts with dicyclohexylcarbodiimide to form cinnamic acid derivatives and toluene to form trifluoromethylbenzenes. This chemical also has alkylthio groups (CH3S) and alkoxy groups (CH2O).</p>Formule :C9H8O2SDegré de pureté :Min. 95%Masse moléculaire :180.22 g/mol(4-Fluoro-3-Nitrophenyl)Acetonitrile
CAS :<p>4-Fluoro-3-nitrophenylacetonitrile is a monomer that can be synthesised from the reaction of carbamic acid and diphenyl ether. It is chiral, stereoselective and nucleophilic. 4-Fluoro-3-nitrophenylacetonitrile can also be synthesised by reacting fluoroacetamide with sodium cyanide in water, forming the corresponding amide, which reacts with acetonitrile to form the nitro compound. The anti-cancer properties of 4-fluoro-3 nitrophenylacetonitrile have been studied in vitro and in vivo. This substance has been shown to inhibit growth of cancer cells and induce apoptosis. In addition, this substance has been used as a synthetic strategy for dihydroisoquinolines, which are important for their anti-cancer properties.</p>Formule :C8H5FN2O2Degré de pureté :Min. 95%Masse moléculaire :180.14 g/mol2,2’,3,3’,4,4’,5,5’,6-Nonabromobiphenyl
CAS :Produit contrôlé<p>Please enquire for more information about 2,2’,3,3’,4,4’,5,5’,6-Nonabromobiphenyl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12HBr9Degré de pureté :Min. 95%Masse moléculaire :864.27 g/molEltrombopag olamine
CAS :<p>Eltrombopag olamine is an orally active drug that belongs to the class of thiazolidinones. It has been used for the treatment of thrombocytopenia in patients with chronic liver disease and myelodysplastic syndrome. Eltrombopag olamine inhibits platelet aggregation by binding to glycoprotein IIb/IIIa receptors on the surface of platelets. The drug is a prodrug that is metabolized in vivo to its active form, eltrombopag. This conversion is catalysed by CYP3A4 and CYP2D6 enzymes and can be inhibited by drugs that inhibit these enzymes, such as trifluoroacetic acid and hydroxyl group-containing compounds. Eltrombopag olamine binds to erythrocytes, which may be due to its ability to form intramolecular hydrogen bonds with nitrogen atoms. The synthesis of elt</p>Formule :C25H22N4O4•(C2H7NO)2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :564.63 g/mol2,6-Dibromoanthracene
CAS :<p>2,6-Dibromoanthracene is an aromatic hydrocarbon that can be synthesized in a cross-coupling reaction. It has been shown to have a high electron mobility and good thermal stability. The compound was prepared by the Suzuki coupling reaction of 2,6-dibromobenzene with phenylboronic acid. This product has no commercial use but has been tested for its transport properties and has been found to be activated by heat.</p>Degré de pureté :Min. 95%5,5'-Dinitro-2H,2'H-3,3'-bi-1,2,4-triazole
CAS :Produit contrôlé<p>Please enquire for more information about 5,5'-Dinitro-2H,2'H-3,3'-bi-1,2,4-triazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C4H2N8O4Degré de pureté :Min. 95%Masse moléculaire :226.11 g/mol2,4,4’-Trichlorobiphenyl
CAS :Produit contrôlé<p>2,4,4’-Trichlorobiphenyl is a polychlorinated biphenyl congener. It has been shown to have an adverse effect on the central nervous system, causing neurotoxicity. 2,4,4’-Trichlorobiphenyl has been used as a model system for the study of the effects of environmental toxins on mitochondrial membrane potential and lipid peroxidation. 2,4,4’-Trichlorobiphenyl binds to fatty acids in mitochondria and inhibits fatty acid β-oxidation. The inhibition of fatty acid oxidation leads to increased levels of protocatechuic acid in the serum and liver tissue. 2,4,4’-Trichlorobiphenyl has also been found to be toxic to aquatic organisms such as fish and shrimp at low concentrations.</p>Formule :C12H7Cl3Degré de pureté :Min. 95%Masse moléculaire :257.54 g/molL-Proline-β-naphthylamide hydrochloride
CAS :<p>L-proline analogue</p>Formule :C15H16N2O·HClDegré de pureté :Min. 95%Masse moléculaire :276.76 g/mol3,3-Dimethyl-5-oxo-5-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanoic acid
CAS :Produit contrôlé<p>Please enquire for more information about 3,3-Dimethyl-5-oxo-5-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H23NO3Degré de pureté :Min. 95%Masse moléculaire :289.37 g/molAtorvastatin acetonide
CAS :<p>Atorvastatin acetonide is a statin drug that inhibits the synthesis of cholesterol by the liver. It is used to lower high cholesterol and triglycerides, as well as to reduce the risk of cardiovascular disease. Atorvastatin acetonide is a prodrug that is hydrolyzed in vivo to atorvastatin. Atorvastatin acetonide can be analyzed by HPLC with UV detection or by reversed-phase HPLC with fluorescence detection. The flow rate for this analysis is 0.5 mL/min and it takes about 20 min for analysis time. In order to monitor reaction progress, a calibration curve should be used for calibration and reaction monitoring. This product has linearity with recoveries of greater than 75%.</p>Formule :C36H39FN2O5Degré de pureté :Min. 95%Masse moléculaire :598.7 g/molCholesterol trans-Cinnamate
CAS :Produit contrôlé<p>Please enquire for more information about Cholesterol trans-Cinnamate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%1,3,5-Naphthalene trisulfonic acid
CAS :<p>1,3,5-Naphthalene trisulfonic acid is an organic compound that is the product of the sulfonation of naphthalene. It has been shown to inhibit the activity of 3β-hydroxysteroid dehydrogenase and 17β-hydroxysteroid dehydrogenase, enzymes involved in steroidogenesis. The maximal response was observed at a concentration of 500 μM with a detection time of 30 minutes. Xenopus oocytes were used for expression and chloride currents were recorded as an indicator for enzyme activity. Concentration-response curves were generated with organic solvents such as methanol and dimethyl sulfoxide (DMSO). 1,3,5-Naphthalene trisulfonic acid also inhibits the oxidative activities of some enzymes such as lipoxygenase and cyclooxygenase.</p>Formule :C10H8O9S3Degré de pureté :Min. 95%Masse moléculaire :368.36 g/mol4β-Hydroxy cholesterol 4-acetate
CAS :Produit contrôlé<p>4b-Hydoxy cholesterol 4-acetate is a pleiotropic drug with a wide range of pharmacological activities. It is an inhibitor of the sirtuin family of proteins and may have anti-cancer effects. It has also been shown to be effective in the treatment of depression and myelodysplastic syndrome. The mechanism of action for this agent is not well understood, but it may be due to its ability to inhibit DNA methyltransferases, which would lead to a change in DNA methylation patterns. 4b-Hydroxy cholesterol 4-acetate has also been shown to decrease lipid levels in the blood and increase the activity of liver enzymes that metabolize fatty acids. This drug can also modify lamellar bodies and short-chain fatty acids by inhibiting the enzyme ATP citrate lyase, which catalyzes citrate cleavage into acetyl CoA and oxaloacetate.</p>Formule :C29H48O3Degré de pureté :Min. 95%Masse moléculaire :444.69 g/mol2,3,7,8,12,13,17,18-Octaethylporphyrin
CAS :<p>2,3,7,8,12,13,17,18-Octaethylporphyrin (OEP) is a porphyrin with an octaethyl chain that has been shown to have a high fluorescence quantum yield. It can be synthesized by reacting malonic acid with 2,3-diamino-6-nitrophenol and the reaction mechanism is the same as for hematoporphyrin. The absorption spectrum of OEP shows a maximum at 330 nm and the emission spectrum peaks at 450 nm. The conformational properties of OEP are similar to those of hematoporphyrin. X-ray crystal structures show that the nitrogen atoms in OEP form a planar configuration that is different from other porphyrins. 2,3,7,8,12,13,17,18-Octaethylporphyrin (OEP) is a porphyrin with an octaethyl</p>Formule :C36H46N4Degré de pureté :Min. 95%Masse moléculaire :534.78 g/mol4-(2-Chloro-4-nitrophenyl)piperazine-1-carboxamide
CAS :<p>Please enquire for more information about 4-(2-Chloro-4-nitrophenyl)piperazine-1-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H13ClN4O3Degré de pureté :Min. 95%Masse moléculaire :284.7 g/molR-(-)-Apocodeine hydrochloride
CAS :Produit contrôlé<p>Apocodeine hydrochloride is a natural product that is used in the treatment of cancer. It has been shown to have antiproliferative effects on cho-k1 cells, which are human colon carcinoma cells. Apocodeine hydrochloride also inhibits the production of dopamine in rat brain and has been shown to inhibit bromocriptine-induced prolactin release from rat pituitary cells in vitro. Apocodeine hydrochloride has been extensively studied in epidemiological studies and has been found to be effective against cancer, with no adverse side effects.</p>Formule :C18H20ClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :317.81 g/molBeclomethasone-21-Aldehyde
CAS :Produit contrôlé<p>Please enquire for more information about Beclomethasone-21-Aldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H27ClO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :390.9 g/mol5α-Pregnan-20β-Ol-3-one
CAS :Produit contrôlé<p>Please enquire for more information about 5alpha-Pregnan-20beta-Ol-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%2-Chloro-2',4'-difluoroacetophenone
CAS :<p>2-Chloro-2',4'-difluoroacetophenone (2,4-DFAP) is an asymmetric synthesis of urea nitrogen. It has been shown to be a broad-spectrum antimicrobial, with activity against a number of fungi and bacteria. The molecular modelling of 2,4-DFAP has revealed that it has intramolecular hydrogen bonds and is a supramolecular enantiomer. Additionally, the transport properties have been studied and found to have chloride ions in the molecule. This may be responsible for its anti-fungal effects as well as its ability to inhibit the growth of cryptococcus neoformans.</p>Formule :C8H5ClF2ODegré de pureté :Min. 95%Masse moléculaire :190.57 g/molEstrone 3-valerate
CAS :Produit contrôlé<p>Please enquire for more information about Estrone 3-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C23H30O3Degré de pureté :Min. 95%Masse moléculaire :354.48 g/molClobetasol Propionate - Impurity C
CAS :Produit contrôlé<p>21-Chloro-9-fluoro-11beta,17-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17-propionate is an ester of ketoconazole and the propionic acid. It is used as a pharmaceutical formulation and has been shown to be stable in an HPLC method. This compound also has an optical isomer that was validated by a stability test. This product has been shown to have antiinflammatory properties and may be used as a topical treatment for skin disorders such as clobetasol propionate.</p>Formule :C25H32ClFO5Degré de pureté :Min. 95%Masse moléculaire :466.97 g/molTriethyl Orthovalerate
CAS :<p>Triethyl orthovalerate is an amide with a cyclic structure. It is used as a model protein for the study of the effects of structural modifications on protein stability and function. Triethyl orthovalerate has been shown to be an inhibitor of prostaglandin synthesis in human cells, which may be due to its ability to inhibit the enzyme amidase.</p>Formule :C11H24O3Degré de pureté :Min. 95%Masse moléculaire :204.31 g/mol4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid, sodium salt
CAS :<p>4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid, sodium salt (AITC-S) is a stilbene derivative with inhibitory properties. It has been shown to inhibit the uptake of camp in rat ventricular myocytes and caco-2 cells as well as the release of camp from rat renal proximal tubules. AITC-S also inhibits the transport of camp into the cells. The mechanism by which AITC-S inhibits uptake is not yet known, but it may be due to competition for a common carrier or an effect on intracellular metabolism. This compound has also been shown to have an acute ischemic protective effect on rats when administered before reperfusion following coronary artery occlusion.</p>Formule :C17H12N2Na2O7S3Degré de pureté :Min. 95%Masse moléculaire :498.46 g/mol2-Bromo-4'-nitroacetophenone
CAS :<p>2-Bromo-4'-nitroacetophenone is a chemical compound that has been shown to be active in enzyme inhibition experiments. It has been found to inhibit the activity of histidine decarboxylase, which catalyzes the conversion of histidine to histamine, and uv absorption. 2-Bromo-4'-nitroacetophenone binds to the active site of P450 enzymes, inhibiting their catalytic activity. This compound also inhibits fatty acid oxidation by binding to fatty acid hydroxylase and hydrogen bonds with tyrosine residues in proteins. 2-Bromo-4'-nitroacetophenone is structurally similar to 2-bromoacetophenone, which has been shown to have antihistaminic properties.</p>Formule :C8H6BrNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :244.04 g/mol2-Naphthol
CAS :<p>2-Naphthol is an organic compound with the chemical formula C10H7O. It is a derivative of naphthalene, and is produced by the condensation of two molecules of malonic acid in the presence of a reducing agent such as sodium borohydride. 2-Naphthol is used as a pesticide and as a chemical intermediate in the production of other chemicals. 2-Naphthol has been shown to be toxic to humans and animals; it may cause liver damage, kidney damage, and skin irritation. The acute oral LD50 for rats is 690 mg/kg body weight. 2-Naphthol binds to cell receptors that are involved in a variety of physiological processes including heme transport, phagocytosis, oxidative burst, chemotaxis, and respiratory burst. This binding inhibits these functions leading to cell death.</p>Formule :C10H8ODegré de pureté :Min. 95%Couleur et forme :White To Yellow To Pink To Light Brown SolidMasse moléculaire :144.17 g/molL-Phenylalanine b-naphthylamide
CAS :<p>L-Phenylalanine b-naphthylamide is a phenylalanine derivative that can be used as an indicator for the detection of Clostridium, 2-naphthylamine, and other anaerobes. This compound is a chromogenic substrate that reacts with amino groups in amino acids and amides in peptides to form a variety of color products. The condensation of phenylalanine with 2-naphthylamine is catalyzed by enzymes found in clostridia. When L-phenylalanine b-naphthylamide is incubated with tissue from animals or humans, it produces a pink coloration that indicates the presence of clostridia. The aerobic conditions necessary for this reaction are also found in the environment and within the body.</p>Formule :C19H18N2ODegré de pureté :Min. 95%Masse moléculaire :290.36 g/mol4-Nitrophenylhydrazine hydrochloride
CAS :<p>4-Nitrophenylhydrazine hydrochloride is an organic compound that belongs to the class of hydrazines. It is a colorless solid that has a melting point of 202-204 °C. 4-Nitrophenylhydrazine hydrochloride is used in the synthesis of other compounds, such as trifluoroacetic acid and nucleophilic compounds. The chemical structure can be analyzed using nuclear magnetic resonance (NMR) spectroscopy, which shows that this compound contains amines and nitro groups. 4-Nitrophenylhydrazine hydrochloride is also soluble in water due to its acidic nature. This compound reacts with bases and alcohols to form salts, such as monosodium salt.</p>Formule :C6H7N3O2·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :189.6 g/molBoc-D-aspartic acid β-9-fluorenylmethyl ester
CAS :<p>Please enquire for more information about Boc-D-aspartic acid beta-9-fluorenylmethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C23H25NO6Degré de pureté :Min. 95%Masse moléculaire :411.45 g/mol20a-Hydroxy cholesterol
CAS :Produit contrôlé<p>20a-Hydroxy cholesterol is a model system for studying the effects of hydroxylation on fatty acid metabolism. The addition of one hydroxyl group to the 20 carbon position in cholesterol leads to an analog, 20a-hydroxycholesterol. This compound has been shown to inhibit the enzyme activities of 3-hydroxyacyl coenzyme A dehydrogenase and acyl coenzyme A:cholesterol acyltransferase. The inhibition of these enzymes leads to decreased production of both prostaglandin E2 and leukotriene B4, which are pro-inflammatory mediators. 20a-Hydroxycholesterol has also been found to be effective in treating skin cancer and adrenocortical carcinoma by inhibiting lipid synthesis, thereby reducing cell proliferation rates.</p>Formule :C27H46O2Degré de pureté :Min. 95%Masse moléculaire :402.65 g/mol
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