
Étalons pharmaceutiques
Sous-catégories appartenant à la catégorie "Étalons pharmaceutiques"
- APIs pour la recherche et les impuretés(275.014 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.605 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.884 produits)
- Toxicologie(13.652 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
Duloxetine hydrochloride
CAS :Produit contrôléSerotonin and norepinehrine reuptake inhibitor
Formule :C18H19NOS•HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :333.88 g/mol3,3'-Dichloro-4,4'-dihydroxystilbene
CAS :3,3'-Dichloro-4,4'-dihydroxystilbene is a chemical compound that is used as a reagent and intermediate. It has been shown to be an effective building block in organic synthesis. 3,3'-Dichloro-4,4'-dihydroxystilbene can be used for the production of speciality chemicals and research chemicals. This versatile compound is also used to make a variety of reactions components.Formule :C14H10Cl2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :281.13 g/mol3-Fluoro-4-methoxycinnamic acid
CAS :3-Fluoro-4-methoxycinnamic acid is a template for the synthesis of azido compounds. Azide is a versatile functional group that can be used in many chemical reactions. 3-Fluoro-4-methoxycinnamic acid can be used to synthesize various azido products by reacting with hydrogen gas and an appropriate nucleophile, such as acrylic acid or ammonia. This reaction is called the "hydrogenating" reaction because it involves the addition of hydrogen. The target product can be synthesized by adding an appropriate electrophile, such as sodium azide, to the starting material in a solvent such as methylene chloride.Formule :C10H9FO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :196.18 g/molRiboflavin 5'-phosphate sodium
CAS :Riboflavin 5'-phosphate sodium (RB5P) is a form of riboflavin that is used as a co-substrate for the synthesis of other riboflavin-containing compounds. RB5P is an important component in biochemical research, wastewater treatment, and neurodegenerative diseases. The monosodium salt has been shown to be a useful model system for studying the biochemical properties of riboflavin. In vitro studies have shown that RB5P can be used to measure the transfer reactions between nucleotide diphosphates, such as ATP and GTP. RB5P has been used to study the structural analysis and thermodynamic data of dinucleotide phosphate.
Formule :C17H20N4NaO9PDegré de pureté :73.00 To 79.00%Couleur et forme :Yellow Orange PowderMasse moléculaire :478.33 g/mol2,2'-(Diazene-1,2-diyl)bis(2-methylpropanimidamide) dihydrochloride
CAS :2,2'-(Diazene-1,2-diyl)bis(2-methylpropanimidamide) dihydrochloride (BPDC) is a synthetic compound that is used as an analytical reagent and a model system for oxidative injury. It has significant cytotoxicity on human cells in cell culture. BPDC induces oxidative damage to proteins and DNA by increasing the production of reactive oxygen species such as hydrogen peroxide, superoxide, and hydroxyl radicals. The mechanism of action is not well understood but may be due to Toll-like receptor signalling pathways. This compound has been shown to inhibit the activity of antioxidant enzymes such as glutathione peroxidase and catalase. It also inhibits the activity of proinflammatory cytokines such as IL-6 and IL-8. BPDC is being investigated for its potential use in bowel disease treatment.
Formule :C8H20Cl2N6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :271.19 g/molL-Tryptophan-7-amido-4-methylcoumarin
CAS :Please enquire for more information about L-Tryptophan-7-amido-4-methylcoumarin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H19N3O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :361.39 g/mol3-Hydroxy-4-methoxybenzoic acid methyl ester
CAS :3-Hydroxy-4-methoxybenzoic acid methyl ester is a phenolic acid that is a potent inhibitor of tyrosinase activity. It has been shown to inhibit the growth of cancer cells by binding to 5-HT2A receptors and inhibiting the production of epidermal growth factor, which leads to a decrease in the expression of tyrosinase. 3-Hydroxy-4-methoxybenzoic acid methyl ester has also been shown to have an inhibitory effect on the synthesis of protocatechuic acid and acetate extract from soybean. This compound was found to be more effective than kojic acid, arbutin, and ascorbic acid.Formule :C9H10O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :182.17 g/molBenzoyl-L-tyrosine amide
CAS :Benzoyl-L-tyrosine amide is a reaction intermediate that is a competitive inhibitor of serine proteases. It binds to the active site of the enzyme and inhibits the breakdown of proteins by blocking the access of other reactants. Benzoyl-L-tyrosine amide has been shown to inhibit proteolytic activity in subtilis, an enzyme isolated from Bacillus licheniformis. The amino acid composition and binding properties are similar to those found in natural substrates. Benzoyl-L-tyrosine amide has been synthesized and its binding affinity towards histidine residues has been determined by titration calorimetry and fluorophosphate assay.Formule :C16H16N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :284.31 g/molEstradiol 17-valerate
CAS :Estradiol is a form of the hormone estrogen that has been modified to be more lipophilic. It is used in combination with other drugs to treat menopausal symptoms and as an adjuvant for the treatment of breast cancer in women. Estradiol 17-valerate is also used in the treatment of schizophrenia, although not as often as estradiol valerate, because it has a shorter duration of action. The mechanism of action is thought to be due to its ability to increase the concentration of dopamine at nerve terminals by blocking reuptake or inhibiting its metabolism. This may result in relief from distal tubule dysfunction and an improvement in urinary tract symptoms associated with benign prostatic hypertrophy. There are many other possible mechanisms of action including the prevention of bone loss, increased bone age, and increased NMDA receptor binding potentials.Formule :C23H32O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :356.5 g/mol2,4-Dinitrophenetole
CAS :2,4-Dinitrophenetole is a nucleophilic compound that reacts with the hydrogen bond of an acid. It is a thermodynamic and kinetic acid which reacts with bile acids in the second order. The rate enhancement of 2,4-dinitrophenetole is due to its uncoupling effect on hepg2 cells. This chemical has been shown to react faster with picric acid than with nitric acid solutions.
Formule :C8H8N2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :212.16 g/mol4-Nitrophthalonitrile
CAS :4-Nitrophthalonitrile is a chemical substance that can be synthesized by the reaction of sodium carbonate with 3,4,5-trimethoxybenzyl alcohol. It can also be prepared using nitro phenol and sodium hydroxide. 4-Nitrophthalonitrile has been shown to have high photochemical activity in the presence of light. The frequency shift of its infrared spectrum is indicative of a nucleophilic addition reaction mechanism. 4-Nitrophthalonitrile has been used as an intermediate for producing other chemicals, such as herbicides and pharmaceuticals.
Formule :C8H3N3O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :173.13 g/mol3'-Hydroxydiclofenac
CAS :3'-Hydroxydiclofenac is a dichlorinated derivative of the nonsteroidal anti-inflammatory drug diclofenac. 3'-Hydroxydiclofenac inhibits the production of cytokines that are responsible for inflammation, and it has been shown to be effective in reducing pain and inflammation in patients with chronic hepatitis. In vitro tests have shown that 3'-hydroxydiclofenac does not have carcinogenic potential, but its safety profile has not been determined. 3'-Hydroxydiclofenac is metabolized by humans into monohydroxylated metabolites, which can be detected in urine samples. The metabolism of 3'-hydroxydiclofenac is similar to that of other drugs that are metabolized by humans into monohydroxylated metabolites.
Formule :C14H11Cl2NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :312.15 g/molKetoprofen ethyl ester
CAS :Ketoprofen ethyl ester is a non-steroidal anti-inflammatory drug (NSAID) that is used to reduce inflammation and relieve pain. It is administered orally or by intravenous injection. Ketoprofen ethyl ester has been shown to inhibit the production of lipolytic enzymes in human liver cells, which may be due to its stereoselective inhibition of acyl chain hydrolases. Ketoprofen ethyl ester also inhibits the activity of type strain x-ray diffraction data, which indicates that it can be used as an inhibitor of hydrogen bond formation. The effective dose for ketoprofen ethyl ester is not yet known, but toxicity studies show that it does not cause any significant adverse effects on the central nervous system or other organs in rats at doses up to 2g/kg.Formule :C18H18O3Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :282.33 g/molVitamin D2
CAS :Vitamin D2 is a fat-soluble vitamin that is required for the absorption of calcium and phosphate. It can be obtained through dietary supplements or by exposure to sunlight. Vitamin D2 is a prohormone that needs to undergo two hydroxylation reactions in the liver and kidney before it becomes the active form, calcitriol. Vitamin D2 has been shown to have beneficial effects on bone mineralization and phosphatase activity, as well as an inhibitory effect on the production of parathyroid hormone. Hydroxyapatite, a component of bone tissue, has been shown to react with vitamin D2 in vitro, which may be due to its ability to act as an additive or stabilizer.END>>
Formule :C28H44ODegré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :396.65 g/mol2,2'-Azoxydibenzoic acid
CAS :2,2'-azoxydibenzoic acid is a high quality chemical that is used as a reagent, complex compound, and research chemical. It has CAS No. 573-79-5 and has the molecular formula of C8H4N2O4. This compound is useful as an intermediate, fine chemical, or speciality chemical in synthesis. 2,2'-Azoxydibenzoic acid can be used as a building block for scaffolds or as a versatile building block in reaction components.
Formule :C14H10N2O5Degré de pureté :Min. 95%Masse moléculaire :286.24 g/mol3,5,3',5'-Tetraiodo thyrolactic acid
CAS :3,5,3',5'-Tetraiodo thyrolactic acid is a fine chemical that belongs to the group of useful building blocks. It is a reagent and speciality chemical. 3,5,3',5'-Tetraiodo thyrolactic acid can be used as a reaction component in the synthesis of pharmaceuticals and other organic molecules. This compound is also versatile and can be used as a scaffold for developing new analogues. 3,5,3',5'-Tetraiodo thyrolactic acid has excellent quality and purity with CAS No. 7069-47-8.Formule :C15H10I4O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :777.85 g/molS-Methylisovalerate
CAS :S-Methylisovalerate is a branched fatty acid that is an intermediate in the biosynthesis of valine. It has been isolated from Corynebacterium glutamicum and Brevibacterium sp. S-Methylisovalerate has been identified by gas chromatography/mass spectrometry (GC/MS) as a major component of the volatile organic compounds produced by strains of Corynebacterium glutamicum and Brevibacterium sp. The GC/MS profile of these strains consists mainly of ester compounds, such as methyl ethyl acetate and butyric acid.
Formule :C6H12OSDegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :132.22 g/molb-Propiolactone
CAS :Produit contrôléb-Propiolactone is a plant extract that is found in soybeans. It has been shown to have antiviral properties and can inhibit the growth of certain viruses. b-Propiolactone binds to the active site of an enzyme called RNA polymerase, which blocks RNA synthesis and inhibits viral replication. This compound has also been shown to inhibit virus replication in vitro assays as well as antibody response against hepatitis B. The biological effects of b-propiolactone are thought to be due to its ability to bind with group p2 protein monoclonal antibodies, which may have implications for the prevention of pandemic influenza.
Formule :C3H4O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :72.06 g/mol3-(2-Naphthyl)acrylic acid
CAS :3-(2-Naphthyl)acrylic acid is a compound that inhibits the enzymatic activity of benzylpiperidine N-acetyltransferase, which is an enzyme that catalyzes the conversion of benzylamine to benzylpiperidine. This inhibition prevents the production of dopamine and norepinephrine, with a consequent neuroprotective effect. 3-(2-Naphthyl)acrylic acid has been shown to be effective in reducing oxidative stress in intestinal fluids, thereby protecting against the damaging effects of free radicals. It also has antioxidant properties due to its ability to form hydrogen bonds. 3-(2-Naphthyl)acrylic acid can also be used as a cross-coupling agent in organic synthesis, due to its functional groups.Formule :C13H10O2Degré de pureté :Min. 95%Masse moléculaire :198.22 g/mol3,4-Methylenedioxy-5-methoxycinnamic acid
CAS :3,4-Methylenedioxy-5-methoxycinnamic acid is a fine chemical that can be used as a versatile building block in the synthesis of many organic compounds. It is a useful intermediate for research chemicals, reaction components, and specialty chemicals. This compound can be used as a reagent for the synthesis of complex compounds. It has high purity and quality.Formule :C11H10O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :222.19 g/mol6-Sulfatoxy melatonin sodium salt
CAS :6-Sulfatoxy melatonin sodium salt is a fine chemical that is a useful scaffold, versatile building block, and useful intermediate. It is used in research chemicals as well as in the manufacture of pharmaceuticals, agrochemicals, and other specialty chemicals. 6-Sulfatoxy melatonin sodium salt is a complex compound with a high quality and has CAS No. 76290-78-3.
Formule :C13H15N2NaO6SDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :350.32 g/mol4'-(4-Methylphenyl)-2,2':6',2''-terpyridine
CAS :4'-(4-Methylphenyl)-2,2':6',2''-terpyridine (TPEN) is a chemical compound with anti-cancer properties that has been shown to induce apoptosis in cancer cells. TPEN also inhibits the growth of tumor cells by interacting with mitochondria and inducing mitochondrial dysfunction. TPEN synergistically induces death in neuronal cells when combined with other agents that are known to cause neuronal cell death. In vivo studies have shown that TPEN produces neuroprotective effects at normoxic temperatures, but can be toxic at hyperthermic temperatures.Formule :C22H17N3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :323.39 g/mol4,4'-Diaminostilbene-2,2'-disulfonic acid
CAS :4,4'-Diaminostilbene-2,2'-disulfonic acid (DAIDS) is a fluorescent dye that can be used to measure the activity of mitochondrial enzymes. It is a substrate for polymerase chain reaction and can be used as a cell viability assay. DAIDS has been shown to cause mitochondrial membrane depolarization and cytosolic calcium release in prostate cancer cells. This compound also inhibits the proliferation of human liver cells and has been proposed as a potential analytical method for wastewater samples. The anhydrous sodium form of DAIDS has been shown to increase the rate of metabolism by up to 30% in rats with body mass index greater than 25 kg/m^2.Formule :C14H14N2O6S2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :370.4 g/molBiotin-PEG4-NHS-propionate
CAS :Biotin-PEG4-NHS-propionate is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Biotin-PEG4-NHS-propionate is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.
Formule :C25H40N4SO10Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :588.67 g/mol4'-Benzyloxy-3'-nitroacetophenone
CAS :4'-Benzyloxy-3'-nitroacetophenone is a nitro-substituted aromatic compound that has been studied as an inhibitor of xanthine oxidase. It is also known to inhibit cytochrome P450 and nitric oxide synthase. The molecular modeling study showed that 4'-benzyloxy-3'-nitroacetophenone binds to the active site of xanthine oxidase and blocks the binding site for xanthine, which stops the conversion of xanthine to uric acid. This inhibition leads to a decrease in urate production, which can help prevent gout attacks.Formule :C15H13NO4Degré de pureté :Min. 95%Masse moléculaire :271.27 g/mol3'-Amino-2'-hydroxyacetophenone
CAS :3'-Amino-2'-hydroxyacetophenone is a synthetic compound that reacts with salicylaldehyde and hydrochloric acid to form an aromatic hydrocarbon. The reaction vessel used is made of glass and contains potassium dichromate, copper complex, and nitro. This product can be produced in acidic conditions with the addition of phosphotungstic acid and chloride. 3'-Amino-2'-hydroxyacetophenone can also be produced by reacting mercuric chloride, which is an oxidizing agent, with an aromatic hydrocarbon. This product has a rotator.
Formule :C8H9NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :151.16 g/molPhytosterols
CAS :Produit contrôléPhytosterols are a group of plant-derived sterols that have been shown to have cholesterol-lowering activity in humans. The cholesterol-lowering effect is due to the ability of phytosterols to bind with cholesterol receptors and inhibit the absorption of dietary cholesterol. Phytosterols are absorbed from the small intestine into the blood, where they are converted into bile acids and eliminated in stool. Phytosterols also have anti-inflammatory properties, which is thought to be due to their ability to inhibit prostaglandin synthesis. Phytosterols may also protect against atherosclerosis by inhibiting LDL oxidation and reducing inflammatory cell recruitment. The following products are designed for use as pharmaceuticals:
Formule :C29H50ODegré de pureté :Min. 95 Area-%Couleur et forme :White PowderMasse moléculaire :414.713'-Bromo-4'-fluoro-β-methyl-β-nitrostyrene
CAS :3'-Bromo-4'-fluoro-beta-methyl-beta-nitrostyrene is a chemical compound with the molecular formula C9H5BrFN2O. It can be used as an intermediate in the synthesis of other chemical compounds. 3'-Bromo-4'-fluoro-beta-methyl-beta-nitrostyrene can also be used to produce research chemicals, speciality chemicals, and complex compounds. This compound has a high quality and is useful for research purposes.
Formule :C9H7BrFNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :260.06 g/molc2'-Chloro-2-(4-nitrophenyl)cinnamonitrile
CAS :C2'-Chloro-2-(4-nitrophenyl)cinnamonitrile is a fine chemical that is used as a reagent and building block in the synthesis of other compounds. C2'-Chloro-2-(4-nitrophenyl)cinnamonitrile has been shown to react with various reagents to form useful intermediates and speciality chemicals. It can be used as a versatile building block in the synthesis of complex compounds.Formule :C27H46O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :402.65 g/mol4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone
CAS :4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone is a high quality, versatile building block that is used as a reagent and complex intermediate. It can be used in the production of speciality chemicals, research chemicals and fine chemicals. 4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone is also a useful scaffold for the construction of new chemical compounds. This compound has been shown to be a reaction component in organic synthesis reactions.Formule :C15H13N3O7SDegré de pureté :Min. 95%Couleur et forme :Solid.Masse moléculaire :379.35 g/mol1,3-Bis(4-fluorophenyl)urea
CAS :1,3-Bis(4-fluorophenyl)urea is a crystalline solid that is soluble in organic solvents. It has been used as an intermediate in the synthesis of other compounds. 1,3-Bis(4-fluorophenyl)urea is an electron acceptor and can be used to produce diphenyl ethers. This compound has been synthesized using ethyl acetoacetate and anilines. It can be used to treat infectious diseases such as tuberculosis, where it inhibits protein synthesis and cell growth by disrupting the formation of bacterial DNA.
Formule :C13H10F2N2ODegré de pureté :Min. 98 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :248.23 g/molL-Asparagine methyl ester hydrochloride
CAS :L-Asparagine methyl ester hydrochloride is a pediatric drug that is used in the treatment of oral mucositis, which is a side effect of chemotherapy. L-Asparagine methyl ester hydrochloride can be administered by mouth, and provides relief for patients with mucosal ulceration, pain or discomfort. It has also been shown to have anti-inflammatory properties, which help to relieve symptoms of oral mucositis caused by steroids. In addition it has been shown to prevent the development of lymphoblastic leukemia in mice. L-Asparagine methyl ester hydrochloride inhibits the growth of cancer cells through its effects on lymphocytes and lymphoblasts.Formule :C5H10N2O3·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :182.61 g/mol2,4,5-Trimethoxyacetophenone
CAS :2,4,5-Trimethoxyacetophenone (2,4,5-TMA) is a phenolic compound that exists as a colorless liquid. It has been shown to interact with the carboxyl group of the amino acid lysine in proteins and sterically hinder the formation of peptide bonds. 2,4,5-TMA also inhibits the production of leukocytes and causes leukemia cells to undergo apoptosis. The molecular weight of 2,4,5-TMA is 236.2 g/mol and it has a melting point of 45°C. The chemical structure is C9H10O3 and its homologues are 2-hydroxyacetophenone and 3-hydroxyacetophenone. Isolated yield was found to be 83%. The nmr spectra for 2,4,5-TMA are: δ=7.31 ppm (1H), δ=6.87 ppm (1Formule :C11H14O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :210.23 g/mol2,4-Dichloro-3-nitrophenol
CAS :2,4-Dichloro-3-nitrophenol is a synthetic chemical that is used as an intermediate in the synthesis of chloroamines. It is a derivative of phenol and has a chlorine atom on the 2 position. The alcohol group on the 4 position and the chlorine atom on the 3 position are both substituted with chlorine atoms. 2,4-Dichloro-3-nitrophenol has been shown to be effective for the synthesis of chloroamines resistant to nitro groups. This chemical has been shown to be resistant to amines and thus can be used for immobilization purposes. Furthermore, it can be used as an intermediate for chemists who work with organic chemistry due to its ability to undergo reactions with alcohols and phenols.Formule :C6H3Cl2NO3Degré de pureté :Min. 95%Couleur et forme :White Clear LiquidMasse moléculaire :208 g/molCholesterol oleyl carbonate
CAS :Produit contrôléCholesterol oleyl carbonate is a triazine compound with an asymmetric carbon atom. It has been shown to be effective in inhibiting the proliferation of human osteosarcoma cells and myeloid leukemia cells, as well as other cell lines. Cholesterol oleyl carbonate also has anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.
Formule :C46H80O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :681.13 g/molPerinaphthenone
CAS :Perinaphthenone is a potent inducer of the benzalkonium chloride-resistant (BAR) phenotype. It is an antimicrobial agent that acts by inhibiting the polymerase chain reaction (PCR), which is essential for DNA replication. The mechanism of action of perinaphthenone involves hydroxyl group transfer reactions, which are responsible for its potent inducers of BAR. In addition, perinaphthenone has been shown to inhibit mitochondrial membrane potential and reactive oxygen species generation in human neutrophils, making it a promising drug candidate for infectious diseases.
The high values achieved by this molecule suggest that it may be useful as a model system to study the molecular basis of antimicrobial resistance.Formule :C13H8ODegré de pureté :Min. 95%Masse moléculaire :180.2 g/molBis(trimethylsilyl)cytosine
CAS :Bis(trimethylsilyl)cytosine is an immunosuppressive agent that binds to the immunodeficient acceptor. It has been shown to be active against a number of viruses, including HIV-1 and HSV-1. Bis(trimethylsilyl)cytosine also inhibits the activity of purine and pyrimidine nucleotide synthesis, although it does not inhibit the activity of adenosine deaminase or ribonucleotide reductase. This compound has been shown to stimulate the immune system in mice with a deficiency in T cells by reducing the expression of genes that are responsible for cytokines such as IL-4 and IL-10.
Formule :C10H21N3OSi2Degré de pureté :Min. 90%Couleur et forme :PowderMasse moléculaire :255.46 g/molalpha-Naphthyl butyrate
CAS :Alpha-naphthyl butyrate is a monomer of polybutyrate and is used as an intermediate in the production of polybutylene terephthalate. This product is also used for biological studies and has been shown to have acute toxicities. Alpha-naphthyl butyrate has been shown to inhibit esterase and enzyme activities, and it is more toxic than butyric acid. Alpha-naphthyl butyrate can be used for the diagnosis of certain types of chronic viral hepatitis, such as hepatitis B virus or hepatitis C virus, by detecting human immunoglobulin G (IgG) antibodies against this compound.
Formule :C14H14O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :214.26 g/molDihydro ferulic acid 4-O-sulfate sodium salt
CAS :Dihydroferulic acid is a chlorogenic acid that has been shown to have anti-inflammatory properties in vitro and in vivo. Dihydroferulic acid has been shown to inhibit the production of pro-inflammatory cytokines, such as tumor necrosis factor alpha (TNF-α) and interleukin 10 (IL-10), in monocytic cells. This compound also inhibits the activation of toll-like receptor 4 (TLR4) and TLR2, which are receptors on immune cells that bind to bacterial lipopolysaccharides. Dihydroferulic acid has been found to be present in human urine samples, suggesting it is absorbed from dietary sources. It can also be found in wine and tea, where it may contribute to the positive health effects seen with these beverages. Protocatechuic acid is a phenolic compound with similar activity as dihydroferulic acid.Formule :C10H10Na2O7SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :320.23 g/molFmoc-L-threoninol
CAS :Fmoc-L-threoninol is a conjugate of L-threoninol with a protecting group, Fmoc. It is synthesized by the solid-phase method on an activated resin and then cleaved from the resin to give the desired product. The linker used in this synthesis is succinic acid diacetate. This compound has been shown to have anti-inflammatory effects in human serum, which may be due to its ability to inhibit prostaglandin synthesis.Formule :C19H21NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :327.37 g/mol2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide)
CAS :2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide) is a fine chemical and reagent for the synthesis of pharmaceuticals. It is also a useful building block for the synthesis of complex compounds. This product can be used as a reaction component in organic chemistry, or it can be used as a reagent in research or development laboratories.
Formule :C15H28Cl2N4O4Degré de pureté :Min. 95%Masse moléculaire :399.31 g/mol4-Iodo-3-nitrophenol
CAS :4-Iodo-3-nitrophenol is a chemical compound that is used in the synthesis of decanoic acid, an ester. It also has pharmacological properties and can be used as a cataleptic or neuroleptic agent. 4-Iodo-3-nitrophenol has been shown to have stimulant effects on the central nervous system, which may be due to its ability to inhibit the metabolism of acetylcholine by blocking cholinesterase enzymes. 4-Iodo-3-nitrophenol is also used in the preparation of analogues and it has been tested for use as a treatment for Parkinson's disease.Formule :C6H4INO3Degré de pureté :90%Couleur et forme :Brown Yellow PowderMasse moléculaire :265.01 g/molIlexsaponin B3
CAS :Ilexsaponin B3 is a triterpenoid saponin, which is a bioactive compound derived from plants of the Ilex genus, particularly Ilex aquifolium and related species. These plants are known for their rich content of saponins, which are glycosides comprising a sugar moiety bonded to a triterpene or steroid aglycone. The mode of action of Ilexsaponin B3 involves modulating various biological pathways, including anti-inflammatory, antioxidant, and potential anticancer activities. This is attributed to its ability to interact with cell membranes, affecting permeability and signaling pathways.Degré de pureté :Min. 95%L-Aspartic acid
CAS :L-Aspartic acid is an amino acid that plays a role in the biochemical reactions of energy metabolism. This amino acid is also important for the synthesis of proteins, such as enzymes and structural proteins. L-Aspartic acid is synthesized from oxaloacetate by transamination. It can also be synthesized from glutamate by the action of aspartate aminotransferase using pyridoxal phosphate as a cofactor. L-Aspartic acid has been shown to play a role in neuronal death, particularly in primary sclerosing cholangitis, and may have potential therapeutic use for this condition. L-Aspartic acid has been used as a model system to study polymerase chain reaction (PCR) methods and analytical methods in biochemistry research.Formule :C4H7NO4Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :133.1 g/mol2,5-Dimethylbenzoic acid methyl ester
CAS :2,5-Dimethylbenzoic acid methyl ester is an organic compound that belongs to the class of diketones. It is a crystalline solid with a melting point of about 120 °C. The compound is used for the synthesis of other chemicals and as a precursor to pharmaceuticals. 2,5-Dimethylbenzoic acid methyl ester can be produced by photocycloaddition, which involves uv irradiation and heat. This reaction produces two isomers: trans-2,5-dimethylbenzoic acid methyl ester and cis-2,5-dimethylbenzoic acid methyl ester. Trans-2,5-dimethylbenzoic acid methyl ester has been shown to undergo conformational change when heated to 120 °C, while cis-2,5-dimethylbenzoic acid methyl ester does not show this effect.Formule :C10H12O2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :164.2 g/mol(-)-α-Bisabolol
CAS :(-)-α-Bisabolol is a natural compound that can be found in chamomile, which is used as an herbal tea. This compound has been shown to have apoptosis-inducing effects in Candida glabrata, which may be due to its ability to reduce the mitochondrial membrane potential and inhibit protein synthesis. (-)-α-Bisabolol also has anti-inflammatory properties and can inhibit amoeba growth by inhibiting farnesol production.
Formule :C15H26ODegré de pureté :Min. 93 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :222.37 g/mol1-(2,4,5-Trimethoxyphenyl)-2-nitropropene
CAS :1-(2,4,5-Trimethoxyphenyl)-2-nitropropene is a fine chemical that can be used as a building block in organic synthesis. It is also an intermediate or scaffold for the preparation of other compounds. 1-(2,4,5-Trimethoxyphenyl)-2-nitropropene has been used in the synthesis of many pharmaceuticals and natural products. The compound has high purity and quality.Formule :C12H15NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :253.25 g/molMaytansinoid DM 4
CAS :N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-maytansine (DMAP) is a structural analogue of maytansinoids that has potent antitumor activity against renal cell cancer. DMAP binds to the active site of wild type enzyme, and inhibits its activity. DMAP also inhibits the activities of other enzymes that are involved in the synthesis of proteins and other cellular components. The inhibition of these enzymes by DMAP leads to tumor cell death. This drug was found to be more cytotoxic at higher doses than the parent compound, maytansinol, which indicates that DMAP has a higher affinity for its target enzyme. The cytotoxicity of this drug is not affected by platinum resistance in ovarian cancer cells or by P-glycoprotein (Pgp) inhibitors such as verapamil and cyclosporin A.Formule :C38H54ClN3O10SDegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :780.37 g/molTyrosinase
CAS :Copper-containing enzyme that catalyzes the first step in the synthesis of melanin
Couleur et forme :Powder6-(3-(Adamantan-1-yl)-4-methoxyphenyl)-2-naphthoic acid
CAS :Produit contrôléAgonist of retinoic acid receptors (RAR-? and RAR-?); pro-apoptoticFormule :C28H28O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :412.52 g/mol
