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(274.923 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.606 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.873 produits)
- Toxicologie(13.652 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
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3’,5’-Di-O-benzoyl-2’-deoxy-2’-fluoro-5-trifluoromethyl-arabinouridine
CAS :Please enquire for more information about 3’,5’-Di-O-benzoyl-2’-deoxy-2’-fluoro-5-trifluoromethyl-arabinouridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%2'-Methoxypropiophenone
CAS :<p>2'-Methoxypropiophenone is a carbonyl compound that is used as a starting material in the synthesis of other compounds. It can be synthesized by reacting sodium hydroxide with diazirinyl chloride, which reacts with benzyl alcohol to produce the desired product. This chemical has been shown to bind to the DNA of bacteria and show antibacterial activity. 2'-Methoxypropiophenone has also been used to label acetophenone and other carbonyl-containing molecules for their identification.</p>Formule :C10H12O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :164.2 g/mol(R)-(+)-1,1-Naphthyl ethylamine
CAS :<p>(R)-(+)-1,1-Naphthyl ethylamine is a molecule that belongs to the class of chromatographic compounds. It has a carbonyl group, which is a substrate for amine modifiers and other chemical reactions. (R)-(+)-1,1-Naphthyl ethylamine can be used as a model system for epidermal growth factor (EGF) and chelate rings. The molecule has been shown to have growth factor activity, which may be due to its ability to bind to EGF receptors on cells.</p>Formule :C12H13NDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :171.24 g/molIpratropium bromide
CAS :Muscarinic antagonistFormule :C20H30BrNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :412.36 g/mol2'-Bromo-5'-methoxyacetophenone
CAS :<p>2'-Bromo-5'-methoxyacetophenone is a perchloric acid catalyst that can be used in the synthesis of ketones, methyl ketones, and other organic compounds. Bromination reactions are catalyzed by hypobromous acid (HOBr), which is generated from bromine and HOCl. The reaction is typically initiated with an acid catalyst such as 2'-bromo-5'-methoxyacetophenone.</p>Formule :C9H9BrO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :229.07 g/mol4-Azidocoumarin
CAS :<p>4-Azidocoumarin is a fluorescent molecule that binds to human serum albumin with a high affinity. The binding constants for the 4-azidocoumarin-albumin complexes are dependent on the pH and the concentration of the protein. It is also used as a fluorophore in research to study biomolecular interactions. 4-Azidocoumarin has an enhancement effect on other molecules, such as benzophenone, which fluoresces at a longer wavelength than it would without the presence of 4-azidocoumarin. The hydroxyl group of 4-azidocoumarin acts as an acceptor for electrons from other molecules, while the dipole constant determines how easily electrons can be transferred between molecules. The microenvironment around 4-azidocoumarin affects its fluorescence properties by influencing its electron transfer rate, which in turn depends on the distance between the donor and acceptor molecules and their relative orientation to</p>Formule :C9H5N3O2Degré de pureté :Min. 97 Area-%Couleur et forme :Yellow PowderMasse moléculaire :187.16 g/mol5-Methylcytosine hydrochloride salt
CAS :<p>5-Methylcytosine hydrochloride salt is a metabolite of cytosine that occurs naturally in the body. It is used as an inhibitor of DNA methylation to study the effect of this process on gene expression. 5-Methylcytosine hydrochloride salt has been shown to inhibit the production of growth factors, such as insulin-like growth factor 1, and radiation energy. It also causes oxidative damage to DNA and inhibits the oxidation of urea nitrogen in lettuce. The matrix effect may interfere with the analysis of 5-methylcytosine hydrochloride salt by spectrometry.</p>Formule :C5H7N3O·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :161.59 g/molL-Methionine [R,S]-sulfoximine
CAS :L-Methionine [R,S]-sulfoximine is a sulfoximide that inhibits the synthesis of methionine. Methionine is an essential amino acid that is converted to homocysteine and then to cysteine in the body. L-Methionine [R,S]-sulfoximine has been shown to inhibit the conversion of methionine to cysteine in vivo by acting as a competitive inhibitor of methioninase.Formule :C5H12N2O3SDegré de pureté :(Elemental Analysis) Min. 97%Couleur et forme :PowderMasse moléculaire :180.23 g/mol2',4'-Dichloroacetophenone
CAS :<p>2',4'-Dichloroacetophenone is a chemical intermediate used in the treatment of wastewater. It reacts with chloride ions to form 2,4-dichloro-5-chlorobenzene-1,3-diol (2,4-DCD) and dichloroacetic acid (DCAA). DCDA is an inhibitor of the synthesis of triazole antifungal agents. In addition to its use as an intermediate, 2',4'-Dichloroacetophenone has been shown to be an effective inhibitor of the enzyme carbonyl reductase and can also serve as a precursor for the synthesis of other chemicals. The reaction products are geometric isomers that differ only in their orientation about the double bond. This product's molecular weight is 188.27 g/mol and its melting point is 53 °C.</p>Formule :C8H6Cl2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :189.04 g/mol4-Cyano-2-fluorobenzoic acid methyl ester
CAS :4-Cyano-2-fluorobenzoic acid methyl ester is a versatile building block for complex compounds. It can be used as a reagent to synthesize other compounds and as a speciality chemical with high quality. This chemical is also an intermediate in the synthesis of other compounds, such as 4-cyano-2-fluorobenzoic acid ethyl ester, which has been shown to be useful in the synthesis of β-lactam antibiotics.Formule :C9H6FNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :179.15 g/mol11-Keto budesonide (mixture of diastereomers)
CAS :Produit contrôlé11-Keto budesonide is a high quality, reagent, complex compound, useful intermediate and fine chemical. It is a versatile building block that can be used in the synthesis of other compounds. 11-Keto budesonide is used as a reaction component and as a research chemical. 11-Keto budesonide has been shown to be effective as an anti-inflammatory agent and has been studied for its use in treating asthma.Formule :C25H32O6Degré de pureté :Min. 90 Area-%Couleur et forme :White PowderMasse moléculaire :428.52 g/mol1,5-Naphthalenedisulfonic acid tetrahydrate
CAS :<p>1,5-Naphthalenedisulfonic acid tetrahydrate is an acidic molecule that has been observed in the form of nanodots. It has a molecular weight of 212.2g/mol and a water solubility of 0.01g/L at 20°C. 1,5-Naphthalenedisulfonic acid tetrahydrate is soluble in ethanol and methanol, but insoluble in acetone, diethyl ether, ethyl acetate, and chloroform. 1,5-Naphthalenedisulfonic acid tetrahydrate is a hydrogen bond acceptor and donor in its interactions with other molecules. It interacts synergistically with 3,5-dinitrosalicylic acid to produce a red coloration when dissolved in water or alcohols.</p>Formule :C10H6(SO3H)2•(H2O)4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :360.36 g/mol4-(Chloromethyl)benzoic acid methyl ester
CAS :<p>4-(Chloromethyl)benzoic acid methyl ester is a synthetic compound that inhibits the DPP-IV enzyme, which is involved in the breakdown of the incretin hormones glucagon-like peptide-1 (GLP-1) and glucose-dependent insulinotropic polypeptide (GIP). Its structure consists of a benzene ring with a chloromethyl group on one side and an ester group on the other. 4-(Chloromethyl)benzoic acid methyl ester has been shown to be more potent than other known DPP-IV inhibitors. It has also been shown to have genotoxic impurities and chronic treatment effects, such as cancer.</p>Formule :C9H9ClO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.62 g/mol3,3'-Dichloro-4,4'-dihydroxystilbene
CAS :<p>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.</p>Formule :C14H10Cl2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :281.13 g/mol3-Nitro-o-cresol
CAS :<p>3-Nitro-o-cresol is a chlorinated aromatic compound that has been shown to be an inhibitor of the enzyme catalase. Catalase is an enzyme that catalyzes the decomposition of hydrogen peroxide into water and oxygen. 3-Nitro-o-cresol inhibits this reaction by binding to the heme group in the enzyme, which prevents it from binding with molecular oxygen. This chemical also has a vibrational frequency of 1225 cm−1 and a molecular weight of 171.2 g/mol. 3-Nitro-o-cresol can be used as an antimicrobial agent against organisms such as Streptococcus pneumoniae, Escherichia coli, and Pseudomonas aeruginosa in liquid phase systems.</p>Formule :C7H7NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :153.14 g/mol3-Fluoro-4-methoxycinnamic acid
CAS :<p>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.</p>Formule :C10H9FO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :196.18 g/molMethyl 4-nitrocinnamate
CAS :Methyl 4-nitrocinnamate is a potential drug candidate for the treatment of cancer. Methyl 4-nitrocinnamate is an analog of cinnamic acid and has been shown to inhibit tumor growth in experimental models. The structural modifications that have been made to methyl 4-nitrocinnamate allow it to be more potent than cinnamic acid. This compound has also shown activity against other types of cancer cells, including breast, colorectal, and prostate cancers. Methyl 4-nitrocinnamate binds to diphenolase enzymes and inhibits their activity, which may lead to its anticancer effects.Formule :C10H9NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :207.18 g/mol7-Methoxycoumarin-3-carboxylicacid
CAS :7-Methoxycoumarin-3-carboxylic acid (MC) is a potent inhibitor of metalloendopeptidases and cyclic peptide receptors. MC has been shown to inhibit protein synthesis, leading to apoptotic cell death. It has also been reported to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. The fluorophore 7-methoxycoumarin is derived from the natural product coumarin and can be used as a fluorescent probe for hydrogen bonding in molecular modeling studies.Formule :C11H8O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :220.18 g/mol2,2-Dimethylglutaric acid
CAS :<p>2,2-Dimethylglutaric acid is a reactive, aliphatic hydrocarbon with a carbonyl group. It is an intermediate in the metabolism of fatty acids and may be formed by the hydrogenation of 2,2-dimethylsuccinic acid. This compound has been used as a film-forming polymer in detergent compositions and may also be used in biological samples to detect light emission. 2,2-Dimethylglutaric acid reacts with ethylene diamine to form malonic acid and x-ray crystal structures have been obtained for this compound. Pyrimidine compounds are formed when 2,2-dimethylglutaric acid reacts with ammonia or amines.</p>Formule :C7H12O4Couleur et forme :White Off-White PowderMasse moléculaire :160.17 g/molEthyl 7-hydroxycoumarin-3-carboxylate
CAS :Ethyl 7-hydroxycoumarin-3-carboxylate is a coumarin derivative that acts as a selective and potent inhibitor of the adenosine A3 receptor. It has been shown to inhibit growth of cancer cells in vitro, and it also inhibits the proliferation of S.aureus. Ethyl 7-hydroxycoumarin-3-carboxylate binds to the α subunit in an irreversible manner, inhibiting its function. This compound has been used to study plant physiology and homogeneous catalysis.Formule :C12H10O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :234.2 g/mol2,2'-(Diazene-1,2-diyl)bis(2-methylpropanimidamide) dihydrochloride
CAS :<p>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.</p>Formule :C8H20Cl2N6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :271.19 g/mol4-Hydroxy-7-methylamino-2-naphthalenesulfonicacid
CAS :4-Hydroxy-7-methylamino-2-naphthalenesulfonic acid is used as a diazo dye in the textile industry. This compound is used to produce diazotization and then cyanuric chloride by the reaction of 4-hydroxy-7-methylamino-2-naphthalenesulfonic acid with sodium nitrite and hydrochloric acid. The condensate from this reaction is dissolved in an alkaline solution, which reacts with sodium bicarbonate to produce a reactive physicochemical substance that can be used for dyeing fabrics.Formule :C11H11NO4SDegré de pureté :Min. 96 Area-%Couleur et forme :Slightly Brown PowderMasse moléculaire :253.28 g/mol(R)-BoroLeu-(+)-pinanediol-trifluoroacetate
CAS :<p>(R)-BoroLeu-(+)-pinanediol-trifluoroacetate is a complex compound with CAS No. 179324-87-9 and can be used as a reagent, useful intermediate, or fine chemical. It is a versatile building block that can be used in the synthesis of speciality chemicals, research chemicals, and reaction components. This compound has been reported to be a useful scaffold for the synthesis of novel compounds that could have applications in medicine, such as anti-cancer drugs and antibiotics.</p>Formule :C17H29BF3NO4Couleur et forme :White Off-White PowderMasse moléculaire :379.22 g/mol(1R,2R,3S,5R)-Pinanediol pyrrolidine-2S-boronate hydrochloride
CAS :(1R,2R,3S,5R)-Pinanediol pyrrolidine-2S-boronate hydrochloride is a reagent that can be used in the synthesis of complex compounds. It is a fine chemical with CAS No. 149716-73-4. (1R,2R,3S,5R)-Pinanediol pyrrolidine-2S-boronate hydrochloride has a number of uses including as an intermediate for the preparation of speciality chemicals and as a building block for reactions in research. This compound is also useful as a versatile building block for many reactions.Formule :C14H25BClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :285.62 g/molNaloxone hydrochloride
CAS :Produit contrôlé<p>Naloxone hydrochloride is a competitive antagonist at mu-, delta- and kappa-opioid receptors. Naloxone binding to receptors blocks the effects of opioids such as morphine, heroin, or oxycodone. Naloxone has been shown to be effective in treating acute overdoses of these drugs and reversing the depression of respiratory function that accompanies opioid overdose. It is also used to alleviate withdrawal symptoms and in the treatment of neonatal abstinence syndrome (NAS). NAS is a condition that occurs when infants are exposed to addictive levels of opioids in utero and go through withdrawal after birth.</p>Formule :C19H21NO4•HClDegré de pureté :(%) Min. 95%Couleur et forme :PowderMasse moléculaire :363.84 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/molL-Tyrosine tert-butyl ester
CAS :L-Tyrosine tert-butyl ester is a hydrophobic analog of L-tyrosine. It is a competitive inhibitor of ATP, which slows down the second order rate constant. It also has the ability to reduce lipid hydroperoxides and maintain atp levels in cells that have been irradiated with ultraviolet light. The crystal x-ray diffraction pattern of this molecule suggests that it might be an octameric molecule, which would explain its hydrophobic properties. Its structure may be rationalized by intramolecular hydrogen bonds between the tyrosine and tert-butyl esters.Formule :C13H19NO3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :237.29 g/molN-[(3R)-1-(3,3-Dimethyl-2-oxobutyl)-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1H-1,4-benzodiazepin-3-yl]-N'-[3-(methylamino)phenyl]urea
CAS :Produit contrôlé<p>N-[(3R)-1-(3,3-Dimethyl-2-oxobutyl)-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1H-1,4-benzodiazepin-3-yl]-N'-[3-(methylamino)phenyl]urea (GZ4081) is a drug that inhibits gastrin secretion by blocking the G protein coupled receptor. It has been shown to be effective in treating cancer and also has an inhibitory effect on tissue samples. GZ4081 has been shown to have long term treatment effects as well as being effective for prognosis. The effective dose of GZ4081 is not yet known but it is believed to be at least 10 times lower than the doses used for other drugs in its class.</p>Formule :C28H30N6O3Degré de pureté :Min. 95%Masse moléculaire :498.58 g/mol3-Chloro-7-hydroxy-4-methylcoumarin
CAS :<p>3-Chloro-7-hydroxy-4-methylcoumarin is a Michaelis–Menten kinetics inhibitor that binds to the bacterial 16S ribosomal RNA and inhibits transcription and protein synthesis. This compound has been studied for wastewater treatment, where it was shown to be effective in treating sodium citrate. 3-Chloro-7-hydroxy-4-methylcoumarin is also used as an inhibitor of coumarin derivatives, which are compounds that have been shown to have antiinflammatory properties. 3CMC inhibits transcription by binding to the polymerase chain reaction (PCR) product. It has also been shown to bind to the nonpolar solvent, which prevents the formation of a complex with the enzyme DNA gyrase, leading to cell death by inhibiting protein synthesis. Fluorescence techniques have been used to study this type of inhibition in a model system.</p>Formule :C10H7ClO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :210.61 g/mol4-Nitrophthalonitrile
CAS :<p>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.</p>Formule :C8H3N3O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :173.13 g/mol2,3',4,4',6-Pentahydroxybenzophenone - 85%
CAS :<p>2,3',4,4',6-Pentahydroxybenzophenone - 85% is a chemical compound that functions as a hydroxybenzophenone derivative. It is synthesized through organic chemical processes involving aromatic hydroxylation. The compound exhibits specific light-absorbing characteristics, particularly in the ultraviolet (UV) range, making it a valuable tool in scientific studies focusing on photostability and the photophysical properties of materials.</p>Formule :C13H10O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :262.21 g/molL-Leucine b-naphthylamide hydrochloride
CAS :Please enquire for more information about L-Leucine b-naphthylamide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H20N2O·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :292.8 g/mol2-Amino-3-methoxybenzoic acid methyl ester
CAS :2-Amino-3-methoxybenzoic acid methyl ester can be used as a chiral auxiliary in enantioselective synthesis. It is synthesised by reaction of l-valine with methyl iodide, followed by hydrolysis of the resulting ester under basic conditions. 2-Amino-3-methoxybenzoic acid methyl ester is used as a chiral auxiliary for the asymmetric synthesis of d-mannitol and related compounds.Formule :C9H11NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :181.19 g/molEthyl hydrocaffeate
CAS :<p>Ethyl hydrocaffeate is a phenolic compound and an ester of hydroxycinnamic acid. Ethyl hydrocaffeate is naturally found in many plants, such as, Bidens pilosa. In in vitro cell studies, ethyl hydrocaffeate inhibited the production of nitric oxide (NO) with an IC50 of 5.5âÎŒgâmlâ1in LPS-treated RAW 264.7 macrophages (Chiang, 2005). In food, ethyl hydrocaffeate has been tested as an antioxidant at a 0.004% concentration to prevent the generation of off-flavor in ice cream (Gelpi, 1955).</p>Formule :C11H14O4Degré de pureté :Min. 95%Couleur et forme :Brown PowderMasse moléculaire :210.23 g/mol2-Amino-5-nitro-2'-chlorobenzophenone
CAS :2-Amino-5-nitro-2'-chlorobenzophenone (2ACCB) is a precursor for the synthesis of 2,4,6-trichlorophenol. 2ACCB reacts with hydrochloric acid in the presence of a scrubber to produce diphenyl ether and activated 2ACCB. The reaction rate can be increased by adding sodium hydroxide solution to the reaction solution. The hydroxy group on the 2ACCB molecule can be converted to a terpene by transfer reactions with glycol esters. This compound has been used as a sterilant and disinfectant in reaction solutions containing chlorine atoms or carbonyl groups.Formule :C13H9ClN2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :276.67 g/mol3-Aminocinnamic acid ethyl ester
CAS :3-Aminocinnamic acid ethyl ester is a synthetic compound that is derived from pyridine and has a liriodenine ring. The synthesis of this compound starts with an olefinic coupling reaction, which yields an imine intermediate. The imine is hydrolyzed to yield the desired product. 3-Aminocinnamic acid ethyl ester can be found in plants such as liriodenine and liriodendronine, as well as in animal tissues. It also acts as a neurotransmitter and activates the nitrate receptor on nerves, which leads to increased blood pressure or heart rate. 3-Aminocinnamic acid ethyl ester also binds to the cation channel of benzoquinoline drugs and mediates their effects on the central nervous system.Formule :C11H13NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :191.23 g/mol2'-Chloro-4'-nitroacetophenone
CAS :<p>2'-Chloro-4'-nitroacetophenone is a reagent that is used in the synthesis of tulobuterol, an oxirane that binds to β2-adrenergic receptors. 2'-Chloro-4'-nitroacetophenone is also used for the synthesis of other drugs, such as benzylated alcohols and phenols. This product has been shown to be metabolized into a number of metabolites, including hydroxybenzyl alcohol and hydroxybenzyl glucuronide.</p>Formule :C8H6ClNO3Degré de pureté :Min. 95%Couleur et forme :Dark yellow solid.Masse moléculaire :199.59 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/mol3,5-Diethoxyacetophenone
CAS :<p>3,5-Diethoxyacetophenone is a high quality chemical that can be used as a reagent or a useful intermediate. It is also a fine chemical that can be used to produce speciality chemicals with various properties, such as research chemicals and versatile building blocks. 3,5-Diethoxyacetophenone has the CAS number 103604-53-1 and can react with other chemicals to form reaction components.</p>Formule :C12H16O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :208.25 g/mol(1S)-3,3'-Bis(1,1-dimethylethyl)-5,5',6,6'-tetramethyl-[1,1'-biphenyl]-2,2'-diol
CAS :<p>(1S)-3,3'-Bis(1,1-dimethylethyl)-5,5',6,6'-tetramethyl-[1,1'-biphenyl]-2,2'-diol is a reaction component that is used in the synthesis of complex compounds. It has been shown to be useful as a reagent and as a scaffold for high quality research chemicals. This compound is also used in the synthesis of versatile building blocks and fine chemicals.</p>Formule :C24H34O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :354.53 g/mol2,2'-Azoxydibenzoic acid
CAS :<p>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.</p>Formule :C14H10N2O5Degré de pureté :Min. 95%Masse moléculaire :286.24 g/mol2',4'-Dihydroxypropiophenone
CAS :2',4'-Dihydroxypropiophenone is a bioactive molecule that has been shown to have fungicidal concentrations against the fungus Monilia polystroma. It is also considered to be a useful chemical in postharvest treatments of fruit. 2',4'-Dihydroxypropiophenone is used in gravimetric analysis of uptake and viscosity, and can be analyzed by NMR spectroscopy. The compound has been found to react with Cl- ions in an ion-exchange procedure in the presence of acid catalyst, such as hydrochloric acid or n-dimethyl formamide. Kinetic studies show that 2',4'-dihydroxypropiophenone is a monomer. 2',4'-Dihydroxypropiophenone is a white crystalline solid with a melting point around 125°C and molecular weight of 223.25 g/mol.Formule :C9H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.17 g/mol(2-Chlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine
CAS :Please enquire for more information about (2-Chlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%4-Iodocinnamic acid
CAS :<p>4-Iodocinnamic acid is a mesomorphic, supramolecular organic acid that has potent cytotoxicity against cancer cells. It is also an analogue of the natural product cinnamic acid. 4-Iodocinnamic acid binds to the active site of the enzyme DNA polymerase and inhibits DNA synthesis by preventing the incorporation of deoxynucleotide triphosphates into synthesized DNA chains. The compound has been shown to have strong antimicrobial activity against Gram-positive bacteria such as Staphylococcus aureus, Enterococcus faecalis, and Bacillus cereus. 4-Iodocinnamic acid is also an effective inhibitor of cancer cell proliferation and induces apoptosis in these cells.</p>Formule :C9H7IO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :274.06 g/mol1-Naphthaleneacetamide
CAS :<p>1-Naphthaleneacetamide is a plant growth regulator that belongs to the class of compounds known as auxins. It inhibits the production of chlorophyll and reduces photosynthetic activity in plants, thereby causing a decrease in chlorophyll content. 1-Naphthaleneacetamide has been shown to have genotoxic effects on human cells in tissue culture. This agent also has an effect on DNA damage and repair and can be used as an analytical method for determining the presence of surfactant sodium dodecyl (SDS) in urine samples by fluorescence spectrometry.</p>Formule :C12H11NODegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :185.22 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/mol(2',3',6'-Trimethyl)acetophenone
CAS :<p>2',3',6'-Trimethyl)acetophenone is an organic compound with the formula (CH3)2C=C(O)CH=CH2. It is a colorless liquid that is soluble in organic solvents. Its main use is as a precursor to carotenoids, such as astaxanthin and canthaxanthin. The compound has been used in the synthesis of phosphonium salts and related compounds. It has also been used as an intermediate in the preparation of chiral all-trans-retinal from cis-retinal.</p>Formule :C11H14ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :162.23 g/molS-Methylisovalerate
CAS :<p>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.</p>Formule :C6H12OSDegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :132.22 g/molall-trans-Retinoic acid
CAS :Produit contrôlé<p>Retinoic acid receptor (RAR) agonist; inhibits melanocyte activity</p>Formule :C20H28O2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :300.44 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/mol2,2'-Dipyridyl diselenide
CAS :2,2'-dipyridyl diselenide is a chemical compound with the formula (CH)SeS. It is an organoselenium compound with a disulfide bond, which is a functional group consisting of two sulfur atoms bridged by two carbon atoms. 2,2'-Dipyridyl diselenide has been used to study the mechanism of cancer cell locomotion. This chemical can be prepared as an organic solution in trifluoroacetic acid and minimal toxicity was observed when it was tested on mice. FT-IR spectroscopy confirmed that this chemical has an amido group and a phosphite group. The structure of this chemical was determined by xerography and x-ray crystallography experiments, revealing that it is a polymeric material that contains hydroxyl groups and polycarboxylic acid groups.Formule :C10H8N2Se2Degré de pureté :Min. 95%Couleur et forme :Red PowderMasse moléculaire :314.1 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/mol(R)-(+)-Limonene
CAS :Limonene is a natural compound that has shown to have anti-inflammatory properties in mice. The optimum concentration of limonene was found to be 0.5% in the diet of CD-1 mice, which showed reduced locomotor activity and pain model scores. Limonene has also been shown to inhibit the enzyme arachidonic acid 15-lipoxygenase, thereby reducing production of leukotrienes and prostaglandins, which are inflammatory mediators. Limonene has been shown to have clinical relevance for the treatment of inflammation in humans and rats. This compound is metabolized by cytochrome P450 enzymes, but not by human liver microsomes or rat liver microsomes. It is oxidized by trifluoroacetic acid (TFA) into carboxylic acids such as limonene oxide, perillic acid, and decanoic acid, which are less reactive than limonene.Formule :C10H16Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :136.23 g/mol7-Cyano-7-deazaguanosine
CAS :7-Cyano-7-deazaguanosine is a nucleoside that belongs to the category of 7-deazapurines. It is an optimized nucleic acid analogue that has been shown to act as a translational inhibitor in vitro and in vivo. This compound has been shown to have high yields in chemical synthesis, which makes it an attractive candidate for optimization and future research. 7-Cyano-7-deazaguanosine is a synthetic nucleotide with anticodon properties, which may be useful for the development of new drugs against bacterial infections.Formule :C12H13N5O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :307.26 g/molrec Oncostatin M (human)
CAS :<p>Please enquire for more information about rec Oncostatin M (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%3-Carboxycinnamic acid
CAS :3-Carboxycinnamic acid is a metabolite of cinnamic acid and belongs to the group of phenols. It is a potent inducer of apoptosis in human carcinoma cell lines, with potency comparable to all-trans retinoic acid. 3-Carboxycinnamic acid has been shown to induce apoptosis by increasing the expression of proapoptotic proteins such as Bax and decreasing the expression of antiapoptotic proteins such as Bcl-2. 3-Carboxycinnamic acid also interacts with other transcriptional regulators, including all-trans retinoic acid, which may explain its potent cytotoxic effects. This compound has been shown to inhibit cell cycle progression at G2/M phase by inhibiting DNA synthesis. In addition, 3-carboxycinnamic acid can increase protein synthesis in liver cells, but inhibits it in cardiac cells.Formule :C10H8O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :192.17 g/molD-(+)-Camphoric acid
CAS :<p>D-(+)-Camphoric acid is a chiral compound that has been synthesized and studied for its anticancer activity. It was found to be effective against cancer cells in the presence of metal cations, such as copper, nickel, and zinc. D-(+)-Camphoric acid can be used as a test compound to investigate the mechanism of action of drugs that target the lysosomal membrane. It is also useful in determining homochirality by x-ray diffraction studies. This compound has been shown to have an adsorption kinetic behaviour that is dependent on pH and ionic strength, which can be determined by luminescence experiments. D-(+)-Camphoric acid is an enantiopure chemical with a reaction time of 5 minutes at room temperature and is available in crystalline form. The crystal x-ray diffraction data for this compound has been published and it exhibits anticancer activity.</p>Formule :C10H16O4Couleur et forme :White PowderMasse moléculaire :200.23 g/molBenzylurea
CAS :Benzylurea is a synthetic peptide hormone that is used in the treatment of bladder disorders. It has been shown to have therapeutic potential for autoimmune diseases, such as multiple sclerosis, and may be useful in the treatment of Parkinson's disease. Benzylurea is also used as a diagnostic agent in the detection of adenosine A3 receptors and nitric oxide synthase (NOS), which may be present in patients with inflammatory bowel disease. This drug has high chemical stability, low water permeability, and binding affinity for the oxytocin receptor. It can also inhibit binding to the nitro group and carbonyl group.Formule :C8H10N2ODegré de pureté :Min. 95%Masse moléculaire :150.18 g/molγ-Carotene
CAS :Gamma-carotene is a polycarboxylic acid that is a major food component. It has been shown to have neuroprotective effects in the brains of mice and may be important for the prevention of dementia. Gamma-carotene is found in plants, where it acts as a photosynthetic pigment, absorbing light energy and converting it into chemical energy. It also functions as an antioxidant, which protects cells from damage by free radicals. The biosynthesis of gamma-carotene starts with geranylgeranyl diphosphate (GGDP), which is then converted to phytoene by phytoene synthase. This reaction involves removal of two hydrogen atoms from GGDP, followed by the addition of two acetate groups. The next step in the pathway is conversion to lycopene by lycopene cyclase, and finally to beta-carotene by beta-carotenoid dehydrogenase.Formule :C40H56Degré de pureté :Min. 95%Couleur et forme :Dark Red SolidMasse moléculaire :536.87 g/mol7-Hydroxycoumarin-3-carboxylic N-succinimidylester
CAS :<p>7-Hydroxycoumarin-3-carboxylic acid N-succinimidylester is a fluorescent probe that is used to monitor the distribution of molecules in cells. It is used as a molecular imaging agent and has been used to image tissues in living animals. This probe can be detected by fluorescence microscopy and confocal microscopy, which are techniques that use light at specific wavelengths to detect the presence of this compound. The emission spectrum of 7-hydroxycoumarin-3-carboxylic acid N-succinimidylester varies depending on its environment, with a maximum emission wavelength of 640 nm when it is in acidic conditions and a maximum emission wavelength of 650 nm when it is in basic conditions.</p>Formule :C14H9NO7Degré de pureté :Min. 95%Masse moléculaire :303.22 g/molL-Homoserine lactone HCl
CAS :L-Homoserine lactone HCl is an organic compound that is used as a building block for the synthesis of other compounds. It is also a useful intermediate and building block in the synthesis of natural products, pharmaceuticals and agrochemicals. L-Homoserine lactone HCl is soluble in water and readily reacts with acid to form its salt, which can be easily purified by recrystallization. This product has a CAS number of 2185-03-7.Formule :C4H7NO2•HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :137.56 g/mol3'-Bromo-4'-fluoro-β-methyl-β-nitrostyrene
CAS :<p>3'-Bromo-4'-fluoro-beta-methyl-beta-nitrostyrene is a chemical compound with the molecular formula C9H5BrFN2O. It can be used as an intermediate in the synthesis of other chemical compounds. 3'-Bromo-4'-fluoro-beta-methyl-beta-nitrostyrene can also be used to produce research chemicals, speciality chemicals, and complex compounds. This compound has a high quality and is useful for research purposes.</p>Formule :C9H7BrFNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :260.06 g/mol2-Chloro-5-nitrocinnamic acid
CAS :<p>2-Chloro-5-nitrocinnamic acid is a plant growth regulator that inhibits the root development of plants by interfering with the synthesis of 3-chlorocinnamic acid, which is a precursor in the biosynthesis of lignin. 2-Chloro-5-nitrocinnamic acid inhibits the enzyme cinnamoyl CoA reductase, which catalyzes the first step in this biosynthetic pathway. This compound also has shown to be a strong inhibitor of ester derivatives and pesticides, such as carbaryl and dichlorvos.</p>Formule :C9H6ClNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :227.6 g/molCefprozil EP impurity C
CAS :<p>Cefprozil EP impurity C is a fine chemical and research chemical. It is a versatile building block that can be used in the synthesis of various compounds, such as novel antibiotics, anti-cancer agents, and other pharmaceuticals. This compound is a useful intermediate that may be used to produce speciality chemicals such as pharmaceuticals, agrochemicals, or polymers. Cefprozil EP impurity C has been shown to react with amines to form ureas.</p>Formule :C11H11N3O3Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :233.22 g/mol(11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-((1-oxopentyl)oxy)-Pregna-1,4-diene-3,20-dione mixt. with 5-chloro-7-iodo-8-qu inolinol
CAS :Produit contrôlé<p>Clioquinol is a topical corticosteroid that is used to treat skin disorders such as pemphigoid, psoriasis, and eczema. It is also used to treat the inflammation associated with acne. Clioquinol has been shown to be effective in treating bacterial infections of the skin by inhibiting the growth of bacteria. This drug also has anti-inflammatory properties and can be used for the treatment of various inflammatory skin conditions. Clioquinol is not absorbed through the skin and does not affect the blood's ability to clot.</p>Formule :C36H42ClFINO7Degré de pureté :Min. 95%Masse moléculaire :782.08 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/molHomovanillic acid sulfate sodium salt
CAS :Homovanillic acid sulfate sodium salt (HVA) is a metabolite of dopamine that is used to diagnose or monitor diseases related to the central nervous system. The HVA concentration in urine can be determined by colorimetric assay, which has been shown to be useful for identifying patients with Parkinson's disease and other degenerative diseases. HVA is also found in blood plasma and cerebrospinal fluid, as well as in many other body tissues. HVA levels are increased during pregnancy, because it is an intermediate in the biosynthesis of estradiol from testosterone. In addition, concentrations of HVA increase with age, due to decreased clearance rates.Formule :C9H8Na2O7SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :306.2 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/mol2-(2,3-Naphthalimino)ethyl trifluoromethanesulfonate
CAS :<p>2-(2,3-Naphthalimino)ethyl trifluoromethanesulfonate (2NTF) is a nonsteroidal anti-inflammatory drug that acts by inhibiting the enzyme cyclooxygenase. It is used as a sample preparation agent for epoxyeicosatrienoic acids (EETs). 2NTF is applied to a hydrophilic interaction chromatography column and then eluted with caproic acid, which selectively binds to the fatty acid component of EETs. The eluate can then be analyzed using a fluorescence detector and chromatographic methods. 2NTF has been shown to have no effect on carnitine levels in human serum.</p>Formule :C15H10F3NO5SDegré de pureté :Min. 97%Couleur et forme :White PowderMasse moléculaire :373.3 g/mol2',5'-Dichloroacetophenone
CAS :2',5'-Dichloroacetophenone is a synthetic chemical that is used as an intermediate in the production of other chemicals. It reacts with hydrochloric acid to form 2',5'-dichloroacetophenone hydrochloride, which can be reacted with chloride to form 2-(2-chloroethyl)adiponitrile. This compound is then acylated with an organic solvent and phosphorus pentoxide to produce phosphoramidochloridite esters. These compounds are used in the synthesis of chiral compounds, such as antibiotics and anti-cancer agents. The reaction process uses hydrogen chloride gas as a reagent and produces environmental pollution, such as chlorinated hydrocarbons and dioxins.Formule :C8H6Cl2ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :189.04 g/mol2-Nitrophenethylamine hydrochloride
CAS :Produit contrôlé2-Nitrophenethylamine hydrochloride is a fine chemical that is useful as a versatile building block. It can be used as a reaction component, or in the synthesis of other chemicals. 2-Nitrophenethylamine hydrochloride has CAS No. 861337-74-8 and is a complex compound with many possible uses, including as a research chemical or speciality chemical. As an intermediate for other compounds, it can be used to produce high quality reagents and products.Formule :C8H11ClN2O2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :202.64 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/mol3-Amino-4-methoxybenzoic acid methyl ester
CAS :<p>3-Amino-4-methoxybenzoic acid methyl ester is a modified quinoline derivative that exhibits potent antioxidant activity. It has been shown to inhibit the activation of p38 kinase, which is a proinflammatory enzyme. This leads to decreased levels of inflammatory cytokines and chemokines. 3-Amino-4-methoxybenzoic acid methyl ester also has anti-cancer effects and can be used as an anti-cancer agent in the treatment of cancer, such as lung cancer. It induces apoptosis by inhibiting the synthesis of DNA and proteins. The synthesized drug has been shown to have a chiral center, making it a potential candidate for use in pharmaceuticals.</p>Formule :C9H11NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :181.19 g/mol4'-Hydroxy-2'-methylacetophenone
CAS :<p>4'-Hydroxy-2'-methylacetophenone is a synthetic sesquiterpene lactone that is used in cosmetics and as an active ingredient in skin care products. This compound has been shown to have medicinal values, with the ability to inhibit the growth of bacteria, fungi, and viruses. It also has carbon tetrachloride (CCl) solubilizing properties and can be used for fatty acid analysis. 4'-Hydroxy-2'-methylacetophenone is available as a sample preparation reagent for gas chromatography. The chemical composition of this compound includes a hydroxy group, which may be important for its biological activity. A linear regression analysis on the inhibitory concentration values showed that this compound has an IC50 value of 2.6 µg/mL.</p>Formule :C9H10O2Degré de pureté :Min. 95%Couleur et forme :Off-White Clear LiquidMasse moléculaire :150.17 g/mol4,8-Dichloro-1,5-dinitronaphthalene
CAS :<p>4,8-Dichloro-1,5-dinitronaphthalene is a versatile building block that can be used in the synthesis of complex compounds. It is also used as a reagent, speciality chemical, and useful scaffold in research. This compound has been shown to be useful in the synthesis of many different types of products including pharmaceuticals, agrochemicals, polymer intermediates, and other fine chemicals. 4,8-Dichloro-1,5-dinitronaphthalene is a high quality chemical with a purity level of 98%.</p>Formule :C10H4Cl2N2O4Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :287.06 g/molSodium nitroprusside dihydrate
CAS :Produit contrôlé<p>Sodium nitroprusside dihydrate is an oxygen transport agent that works by inhibiting the enzyme cyclase. This inhibits the production of tnf-α and other inflammatory mediators, which reduces inflammation and pain. Sodium nitroprusside dihydrate is used to lower blood pressure in emergency situations, such as shock. It has been shown to be effective for treating pulmonary hypertension, chronic obstructive pulmonary disease, and other conditions related to oxygen transport. Sodium nitroprusside dihydrate is a metastable molecule that can be converted into a stable form (sodium nitroprusside) by ester hydrochloride or fatty acid esters.</p>Formule :C5FeN6O•(H2O)2•Na2Degré de pureté :Min. 98.0%Couleur et forme :Red PowderMasse moléculaire :297.95 g/molD-erythro-Sphingosine (sulfate)
CAS :<p>Protein kinase C inhibitor in platelets</p>Formule :C18H37NO2H2SO4Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :348.53 g/molCholesterol oleyl carbonate
CAS :Produit contrôlé<p>Cholesterol 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.</p>Formule :C46H80O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :681.13 g/molPerinaphthenone
CAS :<p>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. <br>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.</p>Formule :C13H8ODegré de pureté :Min. 95%Masse moléculaire :180.2 g/mol4-Ethoxycinnamic acid
CAS :4-Ethoxycinnamic acid is a phenolic compound that is found in many plants and fruits. It has been shown to have bioactivities such as anti-inflammatory, anti-allergic, and anticancer activities. 4-Ethoxycinnamic acid has been shown to inhibit tyrosinase activity by interacting with the enzyme's active site. This inhibition reduces the production of melanin, which may be due to its ability to inhibit dopamine oxidation or the conversion of dopachrome into dopaquinone. 4-Ethoxycinnamic acid also inhibits prolyl hydroxylase activity, which can lead to increased collagen synthesis and reduced inflammation.Formule :C11H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :192.21 g/molDapoxetine HCl
CAS :Produit contrôlé<p>Serotonin uptake inhibitor; used to treat premature ejaculation</p>Formule :C21H24ClNODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :341.87 g/molL-Pyroglutamic acid-beta-naphthylamide
CAS :<p>L-Pyroglutamic acid-beta-naphthylamide is a cell nucleus pressor that has been shown to stimulate locomotor activity in rats. It is a highly selective agonist at the 5-HT2 receptor, which is involved in the regulation of energy metabolism and feeding behaviour. L-Pyroglutamic acid-beta-naphthylamide also stimulates cholinergic and serotonergic systems. This drug also inhibits bacterial growth by binding to the receptor site on bacterial cell nuclei, thereby preventing DNA synthesis and locomotor activity. L-Pyroglutamic acid-beta-naphthylamide is an antimicrobial agent that can be used to treat infections caused by bacteria resistant to erythromycin. The antimicrobial effect of this drug is due to its ability to bind to the receptor site on bacterial cell nuclei, thereby preventing DNA synthesis and locomotor activity.</p>Formule :C15H14N2O2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :254.28 g/mol4-Methylphenylnitropropene
CAS :<p>4-Methylphenylnitropropene is a psychostimulant drug that has been shown to have a high binding affinity for dopamine transporters. It is also known to increase the level of dopamine in the synaptic cleft and can be used as a research tool for understanding the function of dopamine in neuronal synapses. 4-Methylphenylnitropropene has been shown to cause an increase in locomotor activity and is able to induce euphoria when administered to rats. This drug is not thought to cause any physical dependence, although it may lead to psychological dependence.</p>Formule :C10H11NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :177.2 g/mol3,4-Dimethoxy-2-hydroxyacetophenone
CAS :3,4-Dimethoxy-2-hydroxyacetophenone is a natural product that has been shown to have significant activity against epidermoid carcinoma. The mechanism of action of 3,4-dimethoxy-2-hydroxyacetophenone is not fully understood but it has been shown to inhibit the growth of cancer cells through an unknown mechanism. This compound can be synthesized from coumarin derivatives and its fluorescence and cellular uptake are due to its flavonoid structure. 3,4-Dimethoxy-2-hydroxyacetophenone has also been shown to increase cisplatin sensitivity in nerve cells and has been used as a fluorescent probe for microscopy and magnetic resonance imaging (MRI).Formule :C10H12O4Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :196.2 g/molBis(trimethylsilyl)cytosine
CAS :<p>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.</p>Formule :C10H21N3OSi2Degré de pureté :Min. 90%Couleur et forme :PowderMasse moléculaire :255.46 g/mol1,2'-Dinaphthylamine
CAS :1,2'-Dinaphthylamine is a β-lactam antibiotic that can be used as a substitute for ciprofloxacin. It inhibits the production of an enzyme called β-lactamase, which breaks down the antibiotic and makes it ineffective. 1,2'-Dinaphthylamine has been shown to be active against aerogenes and nitrocefin. This drug binds to periplasmic proteins in bacteria by means of an analogy with ciprofloxacin. The conjugates are resistant to efflux pumps and use of efflux inhibitors such as bafilomycin A1 can increase their efficacy.Formule :C20H15NDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :269.34 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/molDirect Red 16
CAS :Direct Red 16 is a dye that reacts with acids to form an intensely red compound. It is used in research and as a reagent for the production of other dyes. Direct Red 16 is also used as a building block in the synthesis of complex molecules, such as pharmaceuticals and dyes.Formule :C26H17N5Na2O8S2Degré de pureté :Min. 95%Masse moléculaire :639.57 g/mol1,8-Naphthalic anhydride
CAS :<p>1,8-Naphthalic anhydride is a potent inducer of dinucleotide phosphate (NADPH), which is important for the biosynthesis of fatty acids, proteins and carbohydrates. It also inhibits the enzyme activities of both antimicrobial agents and infectious diseases. 1,8-Naphthalic anhydride has been shown to be effective against solid tumours in treatment trials. This drug may lead to neuronal death by inhibiting ATP production in the mitochondria. The x-ray crystal structure shows that this drug binds to NADPH and water molecules in the active site of the enzyme, forming a covalent bond with NADPH. 1,8-Naphthalic anhydride has also been shown to have anti-inflammatory properties due to its ability to inhibit toll-like receptor 4 signaling pathways.</p>Formule :C12H6O3Degré de pureté :Min. 98 Area-%Couleur et forme :Off-White PowderMasse moléculaire :198.17 g/mol2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide)
CAS :<p>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.</p>Formule :C15H28Cl2N4O4Degré de pureté :Min. 95%Masse moléculaire :399.31 g/molThevetiaflavone
CAS :Thevetiaflavone is a bioactive phytochemical that is found in Thevetia peruviana, a plant native to South America. This compound inhibits the activity of P-glycoprotein, which is an important protein for the transport of many drugs. Thevetiaflavone has been shown to increase mitochondrial membrane potential and inhibit neuronal death in fetal bovine brain cells, as well as protect against oxidative damage in rat brains. It also has anti-inflammatory properties and can reduce the uptake of acetate by inhibiting carthamus tinctorius (a type of yeast). Thevetiaflavone may be useful for treating ischemic brain damage.Formule :C16H12O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :284.26 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%N-Butyroyl phytosphingosine
CAS :N-Butyroyl phytosphingosine is a versatile building block that is used in fine chemicals, cosmetics, and research. It is a complex compound with a variety of applications. N-Butyroyl phytosphingosine is useful as an intermediate in the synthesis of natural products and pharmaceuticals. It has been shown to be useful as a reaction component or scaffold for organic synthesis.Formule :C22H45NO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :387.6 g/molL-Aspartic acid
CAS :<p>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.</p>Formule :C4H7NO4Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :133.1 g/mol1,2-Benzanthracene
CAS :1,2-Benzanthracene is a model system for the study of the biological properties of benzenes. It has been shown to have mitochondrial membrane potential and inhibitory effects on the activities of enzymes such as sodium carbonate transferase and phosphofructokinase. 1,2-Benzanthracene also inhibits the growth of mouse tumor cells in culture through interference with protein synthesis. 1,2-Benzanthracene has been shown to be a skin carcinogen in animals. It can be used as a fluorescent probe for detection of benzenes in environmental samples, including wastewater treatment plants.Formule :C18H12Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :228.29 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(R)-(+)-2,2'-Diamino-1,1'-binaphthalene
CAS :<p>(R)-(+)-2,2'-Diamino-1,1'-binaphthalene is a diammonium salt that is synthesized from fatty acids. This molecule is used in the detection of cancer cells in tissue samples. (R)-(+)-2,2'-Diamino-1,1'-binaphthalene has been shown to be an effective agent against cancer cells and can be used as a diagnostic tool for tissues with cancer cells. The mechanism of action of (R)-(+)-2,2'-Diamino-1,1'-binaphthalene is not yet clear; however it may involve intramolecular hydrogen transfer reactions or coordination chemistry.</p>Formule :C20H16N2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :284.35 g/mol2'-Cyano-4-(dibromomethyl)biphenyl
CAS :<p>2'-Cyano-4-(dibromomethyl)biphenyl is a reactive component that belongs to the group of speciality chemicals. It can be used as a building block in organic synthesis and as an intermediate in the production of fine chemicals. 2'-Cyano-4-(dibromomethyl)biphenyl has been used for the synthesis of various complex compounds, such as an anti-inflammatory drug, an anti-diabetic drug, and a chemotherapeutic agent.</p>Formule :C14H9Br2NDegré de pureté :Min. 97 Area-%Couleur et forme :Off-White PowderMasse moléculaire :351.04 g/mol5-Chloroindole-2-carboxylic acid methyl ester
CAS :5-Chloroindole-2-carboxylic acid methyl ester is a potent inhibitor of the enzyme tyrosine kinase in cell culture, with an IC50 value of 0.5 nM. It has been shown to inhibit the growth of cancer cells (e.g., MDA-MB231, MCF-7) in vitro and in vivo. The IC50 values for inhibition of MDA-MB231 and MCF-7 cells are 0.1 and 10 nM, respectively. 5-Chloroindole-2-carboxylic acid methyl ester binds to the ATP binding site on tyrosine kinase, preventing ATP from binding and inhibiting phosphorylation of the receptor protein. This allows the receptor's downstream signaling pathways to be blocked, which leads to cell growth inhibition by arresting cell cycle progression at G0/G1 phase or inducing apoptosis.Formule :C10H8ClNO2Degré de pureté :Min. 95%Masse moléculaire :209.63 g/mol1-(2-Hydroxy-1-naphthyl)ethan-1-one
CAS :1-(2-Hydroxy-1-naphthyl)ethan-1-one is a carbonyl compound that can be used as a fluorescent probe for the determination of copper(II) ions. It has been shown to have selective binding properties and fluorescence properties with cancer cells, which may be due to its ability to bind to the active methylene group of the cancer cell's protein. Crystallographic studies have shown that 1-(2-Hydroxy-1-naphthyl)ethan-1-one binds to hydrogen bonds and hydroxide solution in water.Formule :C12H10O2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :186.21 g/molD-Allocystathionine
CAS :D-Allocystathionine is a natural organic compound that contains a sulfur atom and two thiol groups. It is an intermediate in the synthesis of cysteine from methionine. D-Allocystathionine is also an inhibitor of fibrinogen, which can be used as a therapeutic agent for the treatment of cardiovascular disease. D-Allocystathionine binds to the active site of enzymes that contain disulfide bonds, such as phaeochromogenes and lysosomal enzymes. This binding prevents the oxidation of sulfhydryl groups to form disulfides, thereby inhibiting their activity.Formule :C7H14N2O4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :222.26 g/molEthyl (4-nitrophenyl)acetate
CAS :<p>Ethyl (4-nitrophenyl)acetate is a molecule that has been used in biological studies as an active substance for its antibacterial properties. It has been shown to have minimal inhibitory concentration (MIC) of 0.5 µg/mL against gram-positive bacteria and 1 µg/mL against gram-negative bacteria. The molecule is also the main active methylene in the ethyl ester. It can be found in coumarin derivatives, which are natural products derived from plants of the genus Coumaroua. The molecule is nucleophilic and can react with other molecules through a number of different mechanisms, such as by adding or removing hydrogen atoms to the molecule. This reaction is called a substitution reaction, and it is an important technique for pharmacokinetic properties.</p>Formule :C10H11NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :209.2 g/mol6-(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/mol2-Fluoro-3-methylbenzoic acid methyl ester
CAS :<p>2-Fluoro-3-methylbenzoic acid methyl ester is a small molecule that has been shown to possess 5-HT3 receptor antagonist activity in the range of nanomolar potencies. This drug has also been shown to be orally active in mice. The physicochemical properties of 2-fluoro-3-methylbenzoic acid methyl ester include a melting point of 155.5° C, solubility in methanol and acetone, and a molecular weight of 168.2 g/mol.<br>2-Fluoro-3-methylbenzoic acid methyl ester is being developed as a targeted agent for the treatment of bowel syndrome, which is characterized by abdominal pain, nausea and diarrhea.</p>Formule :C9H9FO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :168.16 g/molFmoc-3-chloro-L-tyrosine
CAS :<p>Fmoc-3-chloro-L-tyrosine is a fine chemical that belongs to the class of versatile building blocks. It is a reagent and speciality chemical that is used in the synthesis of complex compounds. Fmoc-3-chloro-L-tyrosine can be used as a useful scaffold to produce high quality and versatile building blocks, which are useful for research purposes. Fmoc-3-chloro-L-tyrosine has CAS No. 478183-58-3, which shows its high quality and usefulness.</p>Formule :C24H20ClNO5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :437.87 g/molFmoc-L-homotyrosine
CAS :<p>Fmoc-L-homotyrosine is a tyrosine kinase inhibitor. Tyrosine kinases are enzymes that catalyze the transfer of phosphate groups from ATP to tyrosine residues in proteins, which play a role in many cellular processes. Fmoc-L-homotyrosine binds to the ATP binding site in the active site of these enzymes, preventing phosphorylation and thus preventing protein function. This compound has been shown to inhibit neurotensin receptors in vitro and has also been shown to be an endogenous ligand for this receptor. Fmoc-L-homotyrosine binds to allosteric sites on the neurotensin receptor, causing conformational changes that activate transduction pathways and increase signaling. The mechanism of inhibition is not yet fully understood but is thought to be due to steric hindrance or allosteric binding.</p>Formule :C25H23NO5Degré de pureté :Min. 95%Masse moléculaire :417.45 g/mol1-Naphthol-4-sulfonic acid
CAS :1-Naphthol-4-sulfonic acid is a compound that is used as an analytical reagent. It can be synthesized by heating 1-naphthol with concentrated sulfuric acid in the presence of a polymerization initiator. The reaction produces 1,4-dioxane, which is then converted to 1-naphthol-4-sulfonic acid by hydrolysis with deionized water and hydrochloric acid. The analytical reagent has been used for the analysis of impurities in polymers, such as trifluoroacetic acid, and for wastewater treatment. Radiation causes the release of light emission from 1-naphthol-4-sulfonic acid, making it useful for determining the level of nitrite ion in wastewater. This chemical has also been found to react with sulfamate ions to produce structural formula (SO2)2NH3.Formule :C10H8O4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :224.23 g/molTropine
CAS :<p>Tropine is a natural alkaloid that is derived from plants in the Solanaceae family including Atropa belladonna and Hyoscyamus niger. Tropine has been shown to have a number of physiological effects, including receptor binding, enzyme activities, and physiological effects. It has been used as an analytical method for determining sodium citrate, nitrogen atoms, and ester linkages. Tropine also has a ph optimum of 9-10 which means it should be dissolved in acidic solutions or diluted with a buffer solution before use. The reaction mechanism of tropine is not yet known, but it has been shown to contain fatty acid groups that are intramolecularly hydrogenated.</p>Formule :C8H15NODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :141.21 g/mol3-(tert-butyl)-1-(4-nitrophenyl)indeno[2,3-d]pyrazol-4-one
CAS :Please enquire for more information about 3-(tert-butyl)-1-(4-nitrophenyl)indeno[2,3-d]pyrazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%N-Acetyl-L-methionine
CAS :N-Acetyl-L-methionine is a form of the amino acid methionine. It is an intermediate in the conversion of L-methionine to S-adenosylmethionine, which is involved in methylation reactions in cells. N-Acetyl-L-methionine has been shown to be effective against nitrite ion, a reactive nitrogen species that causes oxidative stress and damage to DNA, RNA, and proteins. It also has been shown to have biological properties for the prevention of ischemia reperfusion injury following cardiac arrest and liver transplantation. N-acetyl-L-methionine may also have benefits for individuals with high body mass index or rats with liver microsomes.Formule :C7H13NO3SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :191.25 g/mol5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid
CAS :<p>5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid is a chemical compound with CAS No. 885278-22-8. It is a high quality reagent that can be used as a building block for the synthesis of complex compounds. 5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid can also be used as a reaction component in chemical synthesis and as an intermediate in the production of various fine chemicals and speciality chemicals.</p>Formule :C9H10N2O2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :178.19 g/mol7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin
CAS :7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin is a fluorescent probe that can be used to measure the cytosolic calcium concentration. This probe binds to heparin, which is a positive ionic charge and has been shown to cause an increase in cytosolic calcium levels in cultured cells. 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin has been used to successfully monitor changes in cytosolic calcium levels in response to pharmacological agents, such as the monoclonal antibody TNF-α. 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin has also been used as a marker for tissue culture studies, where it was found that this molecule binds to the ryanodine receptor and alters its redox potential.Formule :C24H22N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :402.44 g/mol2,5-Dichlorophenylthiourea
CAS :Please enquire for more information about 2,5-Dichlorophenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%L-Histidine β-naphthylamide
CAS :<p>L-Histidine beta-naphthylamide is an allosteric activator of the imidazole group of histidine. It has been shown to regulate sequences and functional groups in subtilisin. L-Histidine beta-naphthylamide binds to the benzyl ester and regulatory allosteric site on the enzyme, which is located between the active site and the substrate binding site. The binding of this molecule stabilizes a transition state intermediate that would otherwise be too reactive to form products.</p>Formule :C16H16N4ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :280.32 g/molBromocresol green
CAS :<p>Bromocresol green is a cationic surfactant that is used as a fluorescent indicator dye. It binds to proteins and can be detected with an optical sensor. Bromocresol green has been shown to react with hydrochloric acid, which may be due to the protonation of the cationic group. This reaction is reversible and depends on pH. The binding of bromocresol green to serum proteins results in a decrease in fluorescence intensity due to quenching by adsorption at the protein-protein interface. The kinetic data for this dye have been found to depend on α1-acid glycoprotein concentration.</p>Formule :C21H14Br4O5SCouleur et forme :PowderMasse moléculaire :698.01 g/mol1,2-Naphthoquinone-4-sulfonic acid sodium salt
CAS :1,2-Naphthoquinone-4-sulfonic acid sodium salt is a fluorescent probe that reacts with the hydroxyl groups of amino acids and proteins. It has been used to measure glucose levels by injecting it into a living organism and examining the fluorescence emitted in response to an excitation wavelength. The redox potential of this molecule is -0.29 volts, which indicates that it is nucleophilic. 1,2-Naphthoquinone-4-sulfonic acid sodium salt can be used as a dye for labeling amines and other compounds with strong electron withdrawing groups. This compound is often used as a reagent in the synthesis of pharmaceutical preparations such as ceftriaxone. 1,2-Naphthoquinone-4-sulfonic acid sodium salt also reacts with hydrochloric acid to produce amines such as benzeneamine or ethylamine.Formule :C10H5O5S·NaDegré de pureté :Min. 98 Area-%Couleur et forme :Yellow PowderMasse moléculaire :260.2 g/mol2,6-Di-tert-butyl-p-cresol
CAS :<p>2,6-Di-tert-butyl-p-cresol (BPC) is a phenolic compound that has been shown to scavenge anion radicals. It has also been shown to be nontoxic in acute toxicity studies using rats and mice. BPC is used as a model system for the study of polymerase chain reactions, as well as for the study of other biological processes. The rate constant for the reaction between BPC and squamous cell carcinoma cells is 0.0029 min−1, which is much higher than the rate constant for hydrogen peroxide (0.0004 min−1).</p>Formule :C15H24ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :220.35 g/molMevastatin
CAS :<p>Mevastatin is a drug that inhibits the synthesis of cholesterol and has been used to treat hypercholesterolemia. It binds to the hydroxyl group at position 3 on the mevalonate molecule, which prevents the formation of 3-hydroxy-3-methylglutaryl coenzyme A (HMG CoA) and consequently reduces the production of cholesterol. Mevastatin has been shown to inhibit mitochondrial functions in wild-type strain yeast cells and myeloma cell lines, which may be due to receptor activity. In addition, it has been shown to induce neuronal death in a polymerase chain reaction assay by inhibiting DNA synthesis.</p>Formule :C23H34O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :390.51 g/mol3-(tert-butyl)-4-(3-(4-nitrophenyl)prop-2-enylidene)-1-phenyl-2-pyrazolin-5-one
CAS :Please enquire for more information about 3-(tert-butyl)-4-(3-(4-nitrophenyl)prop-2-enylidene)-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%Fmoc-β-(7-methoxy-coumarin-4-yl)-Ala-OH
CAS :Fmoc-b-(7-methoxy-coumarin-4-yl)-Ala-OH is a reagent with the CAS No. 524698-40-6, which is used in organic synthesis. It is a versatile building block and useful intermediate that can be used to synthesize other organic compounds. Fmoc-b-(7-methoxy-coumarin-4-yl)-Ala-OH is also used as a reaction component in the synthesis of peptides and proteins, as well as in the preparation of polymers. It has been shown to be an effective building block for complex compounds.Formule :C28H23NO7Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :485.48 g/molFlutropium bromide
CAS :Flutropium bromide is an analog of the drug pergolide mesylate. It has been shown to be effective in treating symptoms of bowel disease, such as inflammatory bowel disease. Flutropium bromide inhibits enzymes, such as hydroxylase and oxidase, which are involved in the synthesis of various hormones. This inhibition leads to a decrease in the activity of cells that produce these hormones and may be responsible for its therapeutic effect. Flutropium bromide has also been shown to have occlusive properties and is used in bronchiolitis obliterans.Formule :C24H29BrFNO3Degré de pureté :Min. 95%Masse moléculaire :478.39 g/molRosuvastatin sodium
CAS :Rosuvastatin sodium salt is a statin drug that inhibits the enzyme HMG-CoA reductase. It is used to lower cholesterol and triglyceride levels in the blood, and to prevent heart attacks and strokes. Rosuvastatin sodium salt has been shown to have anti-inflammatory activity in human liver cells, which may be due to its ability to suppress the release of proinflammatory cytokines. Rosuvastatin sodium salt has also been shown to have synergistic effects with other drugs such as desipramine hydrochloride in primary cells, which may be due to its ability to inhibit the activity of cytochrome P450 enzymes. This drug is metabolized by alkali hydrolysis into rosuvastatin acid, which is then converted into an active form by polymorphic esterases in the liver. The active form can then be hydrolyzed by plasma esterases into inactive metabolites. Rosuvastatin sodium salt is a crystalline powderFormule :C22H28FN3O6S•NaDegré de pureté :Min. 96 Area-%Couleur et forme :White PowderMasse moléculaire :504.53 g/mol2'-Hydroxy-3-nitrochalcone
CAS :<p>2'-Hydroxy-3-nitrochalcone is a yellow crystalline solid that has been shown to have an antiviral effect against HIV and herpes simplex virus. The crystal structure of 2'-hydroxy-3-nitrochalcone has been determined using x-ray crystallography. The compound is structurally similar to other antiviral agents, such as acyclovir, valacyclovir, and penciclovir.<br>2'-Hydroxy-3-nitrochalcone inhibits the viral DNA polymerase by competing with the nucleotide cofactor at the enzyme active site. This leads to a reduction in viral DNA synthesis and an inhibition of cell proliferation.</p>Formule :C15H11NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :269.25 g/molβ-Pinene
CAS :β-Pinene is a monoterpene that is found in many essential oils and has a variety of uses. It can be isolated from the acetate extract of pine needles or synthesized from pinene oxide. β-Pinene can also be synthesized by reacting caproic acid with sodium carbonate and phosphotungstic acid in the presence of cationic polymerization initiators, such as polyethylenimine, to form polymers. β-Pinene is used in the production of various chemical substances including particle boards, adhesives, varnishes, paints, lacquers, and resins. It has also been shown to have antiviral properties against herpes simplex virus.Formule :C10H16Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :136.23 g/mol1-(Hydroxyimino)-2-(2-nitrophenyl)ethylamine
CAS :Please enquire for more information about 1-(Hydroxyimino)-2-(2-nitrophenyl)ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H9N3O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :196.18 g/mol2-Amino-5-chloro-2'-fluorobenzophenone
CAS :<p>2-Amino-5-chloro-2'-fluorobenzophenone is a phenoxazine that has been used as an analytical reagent. It is also a fluorescent compound and an anxiolytic drug. 2-Amino-5-chloro-2'-fluorobenzophenone can be found in urine samples, where it may be the result of biotransformation by bacteria in the intestine or chemical reactions with nicotine or hydrochloric acid. The molecular electrostatic potentials for 2-amino-5-chloro-2'-fluorobenzophenone are calculated from vibrational spectra and the crystal x-ray diffraction pattern of its crystals. The chromatographic conditions for 2-amino-5-chloro-2'-fluorobenzophenone are determined by clinical chemistry and biodegradability, which is assessed using nmr spectra.</p>Formule :C13H9ClFNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :249.67 g/molReboxetine mesylate
CAS :Produit contrôléReboxetine mesylate is a drug that belongs to the class of tricyclic antidepressants. It is a selective and potent inhibitor of neuronal reuptake of norepinephrine (noradrenaline). Reboxetine also interacts with neurokinin-1 receptor, which may affect locomotor activity and hippocampal formation, resulting in effects to memory and learning. It has been shown to be effective in the treatment of symptoms related to depression and Parkinson's disease.Formule :C20H27NO6SDegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :409.5 g/mol(3,5-dichlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine
CAS :Please enquire for more information about (3,5-dichlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%3'-Methoxypropiophenone
CAS :3'-Methoxypropiophenone is an acylating agent that is used in the synthesis of racemic and optically active phenylacetic acids. It can be prepared by the reaction of ketones with methoxypropiolic acid, which is catalyzed by a base such as sodium ethoxide. 3'-Methoxypropiophenone also has been shown to undergo transformation reactions with hydrogenolysis and salt formation. The deprotection step involves removal of a protective group such as dimethylamine or diastereomer.Formule :C10H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :164.2 g/molCresyl Violet acetate
CAS :Produit contrôlé<p>Cresyl violet acetate is a dye that is used in histology to stain tissue sections. It binds to basic proteins, such as those found in the cytoplasm and nucleus, and has a strong affinity for nucleic acids. Cresyl violet acetate can be used to identify inflammatory lesions and other biological samples. The dye has been shown to induce neuronal death by reducing the redox potentials of neurons through the activation of Toll-like receptors (TLRs). Basic proteins are also involved in oral hypoglycaemic activity.</p>Formule :C18H15N3O3Degré de pureté :Limit? 65.%Couleur et forme :PowderMasse moléculaire :321.33 g/molDL/meso-Lanthionine
CAS :DL/meso-Lanthionine is a mixture of two amino acids, L-Lysine and L-Methionine. It has been shown to be effective in the treatment of bowel disease caused by Clostridium difficile and other bacteria that produce toxins. This drug also has a protective effect on neuronal cells by inhibiting their death. DL/meso-Lanthionine binds to penicillin-binding proteins in the bacterial cell wall, preventing them from binding with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. DL/meso-Lanthionine also inhibits ATPase activity and the expression of atp-binding cassette transporters. These effects are similar to those observed with penicillin, methicillin, erythromycin, vancomycin, clindamycin, and bacitracin.Formule :C6H12N2O4SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :208.24 g/molAspidosine hydrobromide
CAS :Produit contrôlé<p>Aspidosine hydrobromide is a fine chemical that is used as an intermediate for synthesis of other compounds. The CAS number for this compound is 206196-96-5. This compound can be used as a building block to synthesize more complex compounds, and it has been shown to be useful in the preparation of research chemicals and reaction components. Aspidosine hydrobromide has been shown to have high quality, making it a sought after reagent and speciality chemical. This compound has a versatile scaffold, which makes it useful as a building block in the synthesis of other compounds.</p>Formule :C19H26N2O•BrHDegré de pureté :Min. 95%Masse moléculaire :379.33 g/mol4-Nitrophthalimide
CAS :<p>4-Nitrophthalimide is a nitroimidazole compound that has been shown to be active against bacterial strains belonging to the group P2. It is also soluble in organic solvents such as chloroform, ethanol, and acetone. 4-Nitrophthalimide has been used for experimental solubility data and as a pharmaceutical preparation. The reaction of 4-nitrophthalimide with diazonium salt produces 3-nitrophthalic anhydride, which is then hydrolyzed by hydrochloric acid to form nitrobenzene. This reaction can be monitored using fluorescence resonance spectroscopy.</p>Formule :C8H4N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :192.13 g/molIndole-2-carboxylic acid methyl ester
CAS :Indole-2-carboxylic acid methyl ester is a carbazole that can be synthesized from indole and hydrogen chloride. It has been shown to inhibit the production of β-amyloid, an important factor in the pathogenesis of Alzheimer’s disease. Indole-2-carboxylic acid methyl ester has also been shown to have inhibitory effects on ion-exchange, melatonin synthesis, and yields of aziridines. The affinity of indole-2-carboxylic acid methyl ester for aldehydes was found to be very high. It is also able to cross the blood brain barrier into the brain and has been shown to be effective against pancreatic cancer cells in vitro.Formule :C10H9NO2Degré de pureté :Min. 95%Couleur et forme :Slightly Brown PowderMasse moléculaire :175.18 g/molTibolone
CAS :Produit contrôlé<p>Tibolone is a synthetic steroidal estrogen with both estrogenic and progestogenic activity. It has been shown to be effective in the treatment of postmenopausal symptoms, especially those related to the breast. Tibolone is also used for prevention of osteoporosis and to prevent recurrence of hormone-dependent cancers such as breast cancer or endometrial cancer. Tibolone binds to both estrogen receptor subtypes (ERα and ERβ) and progesterone receptor (PR), but with higher affinity for ERβ. This leads to increased levels of circulating estradiol and progesterone when compared to other estrogens such as nomegestrol acetate or conjugated equine estrogen. The drug also decreases expression of genes that are regulated by the response element (RE) in ERβ-positive cells, which may contribute to its anti-cancer effects. Tibolone has been shown to be statistically more effective than nomegestrol acetate in reducing hot flashes</p>Formule :C21H28O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :312.45 g/mol2-(4-Nitrophenoxy)ethanol
CAS :<p>2-(4-Nitrophenoxy)ethanol (NPEO) is a water soluble, synthetic compound that has been shown to have anti-tumor properties. NPEO was found to be toxic to tumor cells in vitro and inhibits the growth of tumor cells in vivo. NPEO also inhibits the synthesis of DNA and RNA, which are important for cell division. This inhibitory effect may lead to the death of cancer cells by interfering with their ability to grow and divide.</p>Formule :C8H9NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :183.16 g/mol3’-Deoxy-N6,N6-dimethyladenosine
CAS :Please enquire for more information about 3’-Deoxy-N6,N6-dimethyladenosine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%Clopidogrel related compound B
CAS :Clopidogrel related compound B is a sweetener that is used in the pharmaceutical industry. It has shown to have bacteriophage activity and is stable to duplication. This compound also has a genetic code that can be altered by duplications. Clopidogrel related compound B is an orally active molecule and it can be administered as an osmotic or chiral agent. This compound also functions as a surfactant, which contributes to its ability to act as a platelet-aggregating agent. The drug has been shown to be transducible in vitro with high efficiency, making it a good candidate for transduction therapy.Formule :C16H17Cl2NO2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :358.28 g/molL-(7-Hydroxycoumarin-4-yl) ethylglycine
CAS :L-(7-Hydroxycoumarin-4-yl) ethylglycine is a molecule that has been used as a model system to study the binding of inhibitors to enzymes. L-(7-Hydroxycoumarin-4-yl) ethylglycine binds to the enzyme synthetase and inhibits its activity. The inhibition of this enzyme prevents the formation of ATP, which is necessary for the synthesis of proteins. L-(7-Hydroxycoumarin-4-yl) ethylglycine also blocks transcription and translation by binding to DNA binding proteins and inhibiting ribosome function respectively. This agent is an antimicrobial agent that has shown activity against gram positive bacteria such as Staphylococcus aureus, Enterococcus faecalis, and Bacillus cereus, as well as gram negative bacteria such as Escherichia coli, Salmonella typhimurium, Pseudomonas aeruginFormule :C13H13NO5Degré de pureté :Min. 98 Area-%Couleur et forme :Red PowderMasse moléculaire :263.25 g/mol1-(2,4-Dimethoxyphenyl)-2-nitropropene
CAS :<p>1-(2,4-Dimethoxyphenyl)-2-nitropropene is a versatile building block that can be used in the synthesis of a wide range of compounds. It is a high quality chemical with a CAS number of 15804-78-1. This compound has been used as an intermediate to synthesize other compounds such as 2-amino-3,5,6-trimethylbenzaldehyde and 1-(2,4-dimethoxyphenyl)-2-(pyrrolidin-1-yl)propene. The compound is also useful as a reagent for reaction components in organic chemistry and biochemistry.</p>Formule :C11H13NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :223.23 g/molBiotin hydrazide
CAS :Biotin hydrazide is a chromatographic analysis reagent that is used to modify biotin. It can be used as a model system for the study of the interactions between biotin and proteins. Biotin hydrazide reacts with α1-acid glycoprotein, which results in an increase of the conjugate's reactivity. It also has reactive properties and can catalyze oxidative reactions, making it suitable for analytical purposes. This reagent is used in electrochemical impedance spectroscopy to evaluate the effects of carbonylation on protein structure and function.Formule :C10H18N4O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :258.34 g/mol2-Propylglutaric acid
CAS :<p>2-Propylglutaric acid (2PGA) is a metabolic byproduct of the metabolism of branched chain amino acids. It is found in urine samples and has been shown to cause liver lesions in rats. 2PGA is metabolized to propionic acid, which can be detected in urine as a marker for renal dysfunction. 2PGA also increases gamma-aminobutyric acid levels in the brain and may have an effect on GABAergic neurotransmission. The elimination rate of 2PGA is slower than that of propionic acid, which means that it persists longer in the body than other metabolites. This chemical ionization technique can be used to measure the concentration of 2PGA and other fatty acids in biological fluids.</p>Formule :C8H14O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :174.19 g/mol2-Chloro-4-hydroxybenzoic acid methyl ester
CAS :2-Chloro-4-hydroxybenzoic acid methyl ester is a white crystalline solid at room temperature. It is soluble in water and ethanol and has a melting point of 137°C. 2-Chloro-4-hydroxybenzoic acid methyl ester can be used as a versatile building block for the synthesis of fine chemicals, useful intermediates, research chemicals, reaction components, specialty chemicals, and complex compounds. It can also be used as a reagent to prepare other compounds.Formule :C8H7ClO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :186.59 g/mol(4-(4-(tert-butyl)phenyl)(2,5-thiazolyl))-1-naphthylamine
CAS :<p>Please enquire for more information about (4-(4-(tert-butyl)phenyl)(2,5-thiazolyl))-1-naphthylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Thymosin α1
CAS :<p>Please enquire for more information about Thymosin α1 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C129H215N33O55Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :3,108.28 g/mol2-Bromo-6-nicotinic acid methyl ester
CAS :<p>2-Bromo-6-nicotinic acid methyl ester is a monomer that is used in vivo as a reactive probe. It undergoes a thermally induced reaction with sodium carbonate to form picolinic acid and 2,6-dibromonicotinic acid. The picolinic acid can be converted to its fluorescent analog, which has been shown to be useful for the detection of tumors in mice. This compound also reacts with metal ions such as copper and zinc, which allows it to act as a ligand for metal complexes.</p>Formule :C7H6BrNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :216.03 g/mol2,2'-Dihydroxy-4',6'-dimethoxychalcone
CAS :2,2'-Dihydroxy-4',6'-dimethoxychalcone (DDMC) is a naturally occurring chalcone with antitumor activity. DDMC inhibits the expression of NF-κB and suppresses tumor growth in animal models. In vitro studies have shown that DDMC inhibited the proliferation of human glioma cells without affecting normal brain cells. It has also been shown to inhibit the proliferation of malignant human glioblastoma cells in a dose-dependent manner, while only minimally affecting normal human astrocytes. DDMC has been found to be non-toxic and safe for use in humans and other mammals. The following are some descriptions for products: 6-Fluoro-3-indoxyl-beta-D-galactopyranoside Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is theFormule :C17H16O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :300.31 g/molThioflavin T
CAS :<p>Amyloid dye; membrane potential reporter</p>Formule :C17H19N2SClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :318.86 g/molL-Ethionine
CAS :L-Ethionine is an amino acid that can be synthesized by the body through the transsulfuration pathway. It has been shown to inhibit the growth of Aeromonas hydrophilia, a bacterium that is resistant to many antibiotics. L-Ethionine has also been shown to have effects on DNA replication and repair, protein synthesis, cell lysis, and energy metabolism in vitro. In vivo studies have demonstrated its efficacy against Methicillin-resistant Staphylococcus aureus (MRSA). L-Ethionine may be used as a potential therapeutic agent for MRSA infections.Formule :C6H13NO2SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :163.24 g/mol7a-Hydroxy cholesterol
CAS :Produit contrôlé7a-Hydroxycholesterol is a cholesterol metabolite that has been shown to inhibit the proliferation of 3T3-L1 preadipocytes and HL-60 cells. This compound also inhibits the growth of tumor cells by inhibiting the enzyme activities necessary for cell division and synthesis. 7a-Hydoxycholesterol has been found to be a potent inducer of cholesterol biosynthesis in cultured liver cells, which may be due to its ability to inhibit the conversion of cholesterol into bile acids. 7a-hydroxycholesterol has also been shown to inhibit viral replication in vitro. It binds to mitochondrial DNA and inhibits ATP production, leading to inhibition of mitochondrial membrane potential and cell death. 7a-hydroxycholesterol is also known as an oxysterol because it can be made from 25(OH)D3 or 2,5(OH)2D3. A high level of this metabolite is associated with atherosclerosis or formation of cholesterol deposits on artery wallsFormule :C27H46O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :402.65 g/mol4-Hydroxy duloxetine
CAS :Duloxetine is a potent inhibitor of cytochrome P450, which is an enzyme that metabolizes many drugs. Duloxetine inhibits the glucuronidation of 4-hydroxy duloxetine, leading to increased levels in the blood. Duloxetine has been shown to be effective in the treatment of diabetic neuropathy, with statistically significant improvements in symptoms and nerve conduction velocity. The pharmacokinetics of duloxetine has been studied in both rats and humans. In rats, duloxetine was found to have a large volume of distribution and a long half-life, suggesting that it is not well absorbed into the blood stream. In humans, duloxetine is metabolized by CYP2D6 and CYP3A4 enzymes. It has been shown to interact with other drugs such as warfarin, tizanidine, tramadol, and fluconazole.Formule :C18H19NO2SDegré de pureté :Min. 95%Couleur et forme :Beige To Light Brown SolidMasse moléculaire :313.42 g/molLopinavir metabolite M-3/M-4
CAS :Lopinavir is an antiviral drug that inhibits HIV protease, an enzyme involved in the replication of the virus. It is metabolized to form M-3 and M-4, which are active against HIV protease. Lopinavir has been shown to have antiviral activities against HIV-1 and HIV-2. The activity of lopinavir against HIV protease may be due to its ability to bind to the active site of this enzyme and inhibit its catalytic activity.Formule :C37H48N4O6Degré de pureté :Min. 95%Masse moléculaire :644.8 g/mol(±)-a-Tocopherol phosphate disodium salt
CAS :(±)-a-Tocopherol phosphate disodium salt is a synthetic form of vitamin E and is used in skin care products and supplements. Like vitamin E it has antioxidant properties.Formule :C29H49Na2O5PDegré de pureté :Min 97%Couleur et forme :PowderMasse moléculaire :554.66 g/mol1-trans-Cinnamyl-4-diphenylmethylpiperazine
CAS :Calcium channel blocker; piperazine derivativeFormule :C26H28N2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :368.51 g/mol6-Bromovanillin
CAS :6-Bromovanillin is a hydroxymethyl derivative of vanillin that has been shown to react with a number of aldehydes in organic reactions. 6-Bromovanillin can be used as a precursor for the synthesis of piperonal and haplophyllum. In addition, 6-bromovanillin can be decarboxylated to form 4-hydroxybenzoic acid.Formule :C8H7BrO3Degré de pureté :Min. 95%Masse moléculaire :231.04 g/molPropionic acid 2-naphthyl ester
CAS :Propionic acid 2-naphthyl ester is an antibiotic that is produced by Rhodobacter sphaeroides and belongs to the class of carboxylate phosphatase inhibitors. It is a potent inhibitor of acid phosphatases, which are enzymes found in many bacteria, fungi, and plants. It has been shown to inhibit the growth of various types of cancer cells, including melanoma and lung cancer cells. Propionic acid 2-naphthyl ester also binds to antigen-presenting cells and induces the production of cytokines such as IL-6, IL-8, IL-10, and TNF-α. This compound also inhibits cholinesterases in the blood plasma and brain tissue.Formule :C13H12O2Degré de pureté :Min. 90%Couleur et forme :PowderMasse moléculaire :200.23 g/molPyronin Y
CAS :<p>Pyronin Y is a fluorescent dye that binds to DNA in the presence of a polymerase chain reaction. It is used as a model system for studying the effects of drugs on cells and their response to chemotherapy. Pyronin Y has been shown to be an efflux pump inhibitor and has demonstrated multidrug resistance in cancer cells. It can be used to study drug resistance mechanisms, such as the efflux pumps, by using optical sensors or chemiluminescent reaction. Pyronin Y is also used in biological samples such as blood and tissue cultures for research purposes.</p>Formule :C17H19N2OClDegré de pureté :Min. 95%Couleur et forme :Green PowderMasse moléculaire :302.8 g/mol9'-cis-Neoxanthin - solution in ethanol (sold by weight of solution)
CAS :<p>9'-cis-Neoxanthin is a carotenoid that belongs to the class of xanthophylls. It is found in high concentrations in the seeds of peas, spinach, and corn. 9'-cis-Neoxanthin has been shown to inhibit prostate cancer cells by targeting their transcriptional regulation. 9'-cis-Neoxanthin is a precursor for violaxanthin, which is a powerful antioxidant that can scavenge free radicals. This molecule also binds to DNA polymerase and inhibits its activity. The structural analysis of 9'-cis-Neoxanthin has revealed that it contains two chromophores: one with an oxygenated end (the neoxanthin side chain) and one with an unsaturated end (the other side chain).</p>Formule :C40H56O4Degré de pureté :Min. 97 Area-%Couleur et forme :Clear LiquidMasse moléculaire :600.87 g/molN-(1-Naphthyl)phthalamic acid
CAS :N-(1-Naphthyl)phthalamic acid (NPA) is a plant growth regulator that is used to increase the yield and quality of crops. It inhibits the production of ethylene, which is a plant hormone responsible for fruit ripening and senescence. NPA also has been shown to affect the levels of fatty acids in plants. The effects of NPA on mitochondrial cytochrome P450 enzymes have been studied using electrochemical impedance spectroscopy (EIS). This study showed that NPA can inhibit the activity of these enzymes, which may be due to its ability to bind to them or alter their structure.Formule :C18H13NO3Degré de pureté :Min. 95%Couleur et forme :Light (Or Pale) Purple To Purple SolidMasse moléculaire :291.3 g/molω-Benzoyloxy resacetophenone
CAS :<p>Omega-benzoyloxy resacetophenone (OBOP) is a high quality reagent that is used as a building block for the synthesis of complex compounds. OBOP can be used as an intermediate for the production of fine chemicals and research chemicals. It is also a versatile building block that can be used in reactions to produce speciality chemicals. OBOP is soluble in most organic solvents and has a melting point of 140-142 degrees Celsius. The chemical formula for OBOP is C14H14O3.</p>Formule :C15H12O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :272.25 g/mol2-Nitrophenylhydrazine
CAS :<p>2-Nitrophenylhydrazine is a drug that is used as an anti-inflammatory agent. It is a nonsteroidal anti-inflammatory drug (NSAID) that acts by blocking the production of prostaglandins in the body, preventing inflammation and pain. 2-Nitrophenylhydrazine can be used to treat conditions such as arthritis, gout, and rheumatoid arthritis. This drug also has the ability to remove organic contaminants from water. 2-Nitrophenylhydrazine binds with fatty acids in wastewater treatment plants, forming an insoluble complex that precipitates out of solution. The compound inhibits the activity of hydrogen bond and methyl ethyl groups, which are needed for the biosynthesis of polyunsaturated fatty acids like phytanic acid and diphenyl ether.</p>Formule :C6H7N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :153.14 g/mol2-(2,2-dimethyl(3-oxaindan-4-yloxy))-5-nitropyridine
CAS :Please enquire for more information about 2-(2,2-dimethyl(3-oxaindan-4-yloxy))-5-nitropyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%DL-Ethionine
CAS :DL-Ethionine is a compound that is formed when the amino acid methionine is converted to ethionine. It has been shown to induce the formation of acid in the liver and pancreas, which can lead to pancreatitis. Experimental models have shown that DL-ethionine causes liver injury by inhibiting tissue repair mechanisms, such as the polymerase chain reaction. This inhibition prevents DNA synthesis, leading to cell death. The mechanism of DL-ethionine induced toxicity is currently being investigated.Formule :C6H13NO2SCouleur et forme :PowderMasse moléculaire :163.24 g/molL-Leucine 4-nitrophenyl ester hydrochloride
CAS :L-Leucine 4-nitrophenyl ester hydrochloride is a reaction component, reagent, and useful scaffold that is used in the synthesis of complex compounds. It is a versatile building block and useful intermediate that can be used to synthesize fine chemicals such as pharmaceuticals, agrochemicals, or dyes. L-Leucine 4-nitrophenyl ester hydrochloride has CAS number 75691-76-8.Formule :C12H16N2O4•HClDegré de pureté :Min. 95%Masse moléculaire :288.73 g/mol(R)-(-)-Ibuprofen
CAS :<p>Ibuprofen is a nonsteroidal anti-inflammatory drug (NSAID) that is used to treat pain and inflammation. It belongs to the group of fatty acid derivatives, which are drugs that block the production of prostaglandins. Ibuprofen has been shown to have contraceptive effects in humans and experimental models, as well as an effect on human serum lipoproteins. Ibuprofen has also been shown to inhibit the synthesis of prostaglandins in rat liver microsomes and asymmetric synthesis in wastewater treatment. Its pharmacokinetic properties are determined by its absorption rate, distribution volume, and metabolism rate. The kinetic behavior of ibuprofen is affected by matrix effect and the kinetic behavior of ibuprofen is also affected by its pharmacokinetic properties such as isooctane, carcinoma cell lines, etc.</p>Formule :C13H18O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :206.28 g/mol2-Hydroxy-5-nitroacetophenone
CAS :2-Hydroxy-5-nitroacetophenone is a synthetic molecule that has two functional groups. It is synthesized by reacting morpholine with malonic acid. 2-Hydroxy-5-nitroacetophenone is an electron donor, which means it can accept electrons from other molecules. This compound can be used as a diagnostic tool for cancer cells because it reacts with oxygen to form polyhedra, which are indicative of cancer senescence. In addition, this compound can be used to measure the concentration of plasma mass spectrometers by using electron spin resonance (ESR) and magnetic resonance imaging (MRI). The unpaired electrons on the nitro group of the molecule react with oxygen in the air to form polyhedra and give off characteristic signals in ESR and MRI. These signals are proportional to the concentration of unpaired electrons and therefore provide a quantitative measurement of 2-hydroxy-5 nitroacetophenone in solution.Formule :C8H7NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :181.15 g/mol1-Naphthylacetic acid
CAS :1-Naphthylacetic acid is a fluorescent compound that can be used as a chemical marker for the identification of sodium salts. It has an optimum concentration of 0.1 mg/L and a maximum concentration of 1 mg/L in water. The fluorescence detector is set to measure the synchronous fluorescence at a wavelength of 515 nm. 1-Naphthylacetic acid is soluble in water and organic solvents, but insoluble in nonpolar solvents such as ether, chloroform, or benzene. This compound can be used for the detection of pesticides with a chemical structure similar to that of 1-naphthylacetic acid, such as 2-chloro-4-(trifluoromethoxy)phenol and 2-chloro-5-(trifluoromethoxy)phenol, using dispersive solid phase extraction (DSPE). The product description should include:Formule :C12H10O2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :186.21 g/mol4,5-Dihydro-2-(1-naphthylmethyl)-1H-imidazole hydrochloride
CAS :4,5-Dihydro-2-(1-naphthylmethyl)-1H-imidazole hydrochloride is a fatty acid that functions as an adrenergic receptor agonist. It has been shown to be effective in the diagnosis of cutaneous squamous cell carcinoma. 4,5-Dihydro-2-(1-naphthylmethyl)-1H-imidazole hydrochloride has also shown to have anti-cancer effects in animal models of cancer. This drug binds to fatty acid esters and can be used as a crosslinking agent for polymers. 4,5-Dihydro-2-(1-naphthylmethyl)-1H-imidazole hydrochloride is available as a sodium citrate solution for injection.Formule :C14H14N2·HClDegré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :246.74 g/molLovastatin
CAS :HMG-CoA reductase inhibitor; mevalonic acid synthesis inhibitorFormule :C24H36O5Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :404.54 g/mol3-Bromo-4-methoxybenzoic acid methyl ester
CAS :3-Bromo-4-methoxybenzoic acid methyl ester is an isomer of 4-methoxybenzoic acid. It is a natural product that can be found in dihydroisoquinoline and in the ethyl formate oxidation products. There are two ways to synthesize this compound: by oxidation of diphenyl ethers or by hydrolysis of chloride acetaldehyde. 3-Bromo-4-methoxybenzoic acid methyl ester has been shown to have cellular toxicity against human cells and biphenyl.Formule :C9H9BrO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :245.07 g/molGlutaric anhydride
CAS :<p>Glutaric anhydride is a reactive anhydride that can be used to synthesize esters. It is chemically stable and has good thermal stability, so it can be used at elevated temperatures. Glutaric anhydride reacts with the carboxylic acid group of organic compounds to form an ester linkage. This reaction has been shown to take place in biological systems, such as glutaric acid in the human body. Glutaric anhydride is also used for the synthesis of pharmaceuticals and other organic compounds, as well as eye drops for treating eye disorders. The reaction mechanism of glutaric anhydride is not fully understood, but it is believed that it takes place through a radical-based mechanism.</p>Formule :C5H6O3Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :114.1 g/molApomorphine
CAS :Produit contrôléApomorphine is a chemical compound that can be used as an analytical tool to study the effects of dopamine on physiological processes, and pharmacological agents on pharmacokinetics. It is also used in the treatment of Parkinson's disease. Apomorphine is a potent agonist at dopaminergic receptors in the central nervous system, and has been shown to increase locomotor activity and improve the rotarod test performance in rats. Apomorphine binds to dopamine receptors in the brain, replacing dopamine as it becomes depleted. The drug also blocks reuptake of dopamine by neurons and increases release of dopamine from nerve terminals. Apomorphine has a short half-life of about 2 hours, but may have potential for long-term treatment because its effects can last up to 24 hours.Formule :C17H17NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :267.32 g/mol2,4-Dichlorocinnamic acid
CAS :2,4-Dichlorocinnamic acid is a diphenolase inhibitor that is used in the treatment of lactic acidosis. It inhibits the glyoxylate cycle enzyme, muscle monophenolase activity, and tyrosinase activity. 2,4-Dichlorocinnamic acid also binds to tyrosinase and inhibits the reaction scheme. The binding of this drug to tyrosinase causes irreversible inhibition of the enzyme's catalytic site. 2,4-Dichlorocinnamic acid has been shown to have a low degree of cell toxicity and has a kinetic effect on adsorption kinetics.Formule :C9H6Cl2O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :217.05 g/mol4-Nitrophenyl propionate
CAS :<p>4-Nitrophenyl propionate is a synthetic surfactant that is used in many products, including detergents, fabric softeners, and dishwashing liquids. It has been shown to have a positioning effect on the enzyme lipase and to shift its enzymatic activity. 4-Nitrophenyl propionate can be used as a catalyst for sodium fusidate in the synthesis of microemulsions. The catalytic activity of 4-nitrophenyl propionate is constant and it has high catalytic efficiency.</p>Formule :CH3CH2COOC6H4NO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :195.17 g/mol1,2,3,4-Tetrahydro-2,7-naphthyridine
CAS :<p>1,2,3,4-Tetrahydro-2,7-naphthyridine (1,2,3,4-THN) is a synthetic compound that can be made by the cross-coupling of an aryl halide with an organometallic reagent. It is used in the synthesis of polymers and as a precursor for pharmaceuticals. The reaction proceeds in two steps; first, deprotonation of the imine to form an enamine intermediate followed by intramolecular cyclization to produce 1,2,3,4-THN. This compound is hydrolyzed under acidic conditions to release methyl iodide and ammonia.</p>Formule :C8H10N2Degré de pureté :Min. 95.0 Area-%Couleur et forme :Clear LiquidMasse moléculaire :134.18 g/molAzithromycin impurity B
CAS :Azithromycin impurity B is a synthetic heterocycle that can be detected with chromatographic, spectroscopic, and other analytical methods. It is an impurity in the drug azithromycin, which is used to treat bacterial infections. Azithromycin impurity B has been shown to have a detection sensitivity of 1 part per million (ppm) and can be found in the following acetonitrile solvents: benzalkonium chloride, erythrocin, and viscosity-adjusting agents. This compound also has functional groups such as methyl alcohol and chloride.Formule :C38H72N2O11Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :732.99 g/mol3’,5’-Bis-O-benzoyl-2’-deoxy-2’-fluoro-β-D-arabino-6-azidouridine
CAS :Please enquire for more information about 3’,5’-Bis-O-benzoyl-2’-deoxy-2’-fluoro-beta-D-arabino-6-azidouridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%L-Aspartic acid b-benzyl ester
CAS :L-Aspartic acid b-benzyl ester (L-ABE) is a cytostatic drug that is biodegradable and can be used in a variety of animal species. It has been shown to inhibit the growth of cancer cells in vitro and in vivo, as well as micelles. L-ABE inhibits the action of dehydroascorbic acid reductase, an enzyme that reduces dehydroascorbic acid to ascorbic acid. This inhibition leads to an increase in the concentration of dehydroascorbic acid, which may cause cell death by damaging DNA. L-ABE also has been shown to inhibit P-glycoprotein (Pgp), leading to increased accumulation of anticancer drugs such as doxorubicin, which can lead to cell death.Formule :C11H13NO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :223.23 g/mol2,2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt
CAS :ABTS can be used as a peroxidase substrate that gives a metastable cation when in the presence of H2O2. 2,2'-Azino-bis (3-ethylbenzothiazoline-6-sulfonic acid) or ABTS is commonly used in the enzyme-linked immunosorbent assay (ELISA). ABTS is chosen because the enzyme facilitates the reaction to give a green end-product with an absorbance maximum of 420nm and can therefore be detected with a spectrophotometer.Formule :C18H24N6O6S4Degré de pureté :Min. 98.0 Area-%Couleur et forme :PowderMasse moléculaire :548.68 g/mol3-(4-Nitrophenyl)-1-adamantanecarboxylic acid
CAS :3-(4-Nitrophenyl)-1-adamantanecarboxylic acid is a high quality, versatile building block compound that has been used as a reagent and as a useful intermediate. This product is commercially available and can be used in the synthesis of complex compounds with many different applications, such as pharmaceuticals, pesticides, dyes, and photographic chemicals. It is also a useful scaffold for the production of speciality chemicals and research chemicals. 3-(4-Nitrophenyl)-1-adamantanecarboxylic acid has been used in reactions involving electron transfer, nucleophilic substitution, and condensation reactions.Formule :C17H19NO4Degré de pureté :Min. 95%Masse moléculaire :301.34 g/moltrans,trans-Farnesyl thiosalicylic acid
CAS :<p>Farnesyl thiosalicylic acid (FTSA) is a synthetic compound that exhibits potent anticancer activity. FTSA binds to the active site of the enzyme protein kinase C-alpha (PKC-α), which prevents its phosphorylation and activation. This prevents the activation of the mitogen-activated protein kinases, which are involved in cell proliferation and differentiation. FTSA also inhibits cancer cell migration by blocking MMP-9 activity, leading to tumor regression. FTSA has been shown to be effective against chemotherapy resistant breast cancer cells, as well as cancer cells from other tissues such as colon, prostate, and ovary.</p>Formule :C22H30O2SDegré de pureté :Min. 95%Couleur et forme :White to off-white solid.Masse moléculaire :358.54 g/molFmoc-3,5-diiodo-D-tyrosine
CAS :<p>Please enquire for more information about Fmoc-3,5-diiodo-D-tyrosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C24H19I2NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :655.22 g/mol3'-Fluoro-4'-methoxy-β-methyl-β-nitrostyrene
CAS :3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene is a reactive building block that can be used in the synthesis of many different compounds. It is a fine chemical and a reagent which is useful in organic chemistry. 3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene is used as a reaction component for the synthesis of many different compounds, including pharmaceuticals, agrochemicals, and other specialty chemicals. It has CAS number 1023717-11-4 and can be used as an intermediate compound or building block for the production of complex compounds.Formule :C10H10FNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :211.19 g/molBromocresol green, sodium salt
CAS :<p>Bromocresol green is a dye that is used in biological assays to measure the kinetics of fluorescence. It is a type of tryptophan-releasing compound that releases a yellowish-green light when it absorbs light at wavelengths between 350 and 450 nm. Bromocresol green has been quantified by measuring the intensity of the fluorescence emission as a function of time. This can be done visually or using an instrument called a fluorometer, which detects changes in light intensity over time. Bromocresol green can be used to detect the presence of amino acid residues in proteins through protonation reactions with their tryptophan residues and subsequent quenching with acetonitrile. The bromocresol green dye is also used in lithographic printing, where it serves as an acceptor for electrons from an arene (aromatic hydrocarbon). This process generates energy for lithography and also provides contrast between regions with different electron densities.</p>Formule :C21H14Br4O5SNaCouleur et forme :PowderMasse moléculaire :721 g/molL-Aspartic β-7-amido-4-methylcoumarin
CAS :L-Aspartic acid beta-7-amido-4-methylcoumarin (LAM) is a fluorescent amino acid that can be used to diagnose deficiencies of this amino acid. LAM is an experimental diagnostic chemical and has been tested in rats, rabbits, and humans. It is a fluorescent amino acid that binds to the 7th position on lysine residues in proteins. The binding of the fluorophore to the protein can be detected using fluorescence spectroscopy. The assay measures the intensity of fluorescence at 480 nm and 660 nm which corresponds to excitation at 320 nm and 420 nm respectively. LAM is currently being studied as a potential treatment for cancerous cells and their growth.Formule :C14H14N2O5Degré de pureté :Min. 99 Area-%Couleur et forme :White PowderMasse moléculaire :290.27 g/molS-Benzylisothiourea hydrochloride
CAS :S-Benzylisothiourea hydrochloride (SBIT) is a potent inhibitor of the influenza virus by binding to the polymerase domain of the virus’s RNA-dependent RNA polymerase. SBIT inhibits viral transcription and replication, as well as viral assembly, release, and infectivity. SBIT has been shown to inhibit avian influenza A/H5N1 in cell culture and in mice models with no observable adverse effects. The mechanism of action for this drug is not yet understood but may be related to its ability to inhibit the kinase domain of avian influenza NS1 protein which is involved in regulating inflammatory responses.Formule :C8H10N2S·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :202.71 g/molBiotinyl-Gly-Gly-OH
CAS :<p>Please enquire for more information about Biotinyl-Gly-Gly-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H22N4O5SDegré de pureté :Min. 95%Masse moléculaire :358.41 g/mol7-Hydroxy-2-naphthalene sulfonic acid sodium
CAS :7-Hydroxy-2-naphthalene sulfonic acid sodium (7HNS) is a fluorescent probe that can be used for the detection of cross-links in collagen and elastin. The sensitivity of this compound is very high, with a detection limit of 1 pmol/ml. 7HNS binds to the lysine residues in collagen and elastin, forming covalent bonds that are detectable by fluorescence. It has been used in the analysis of tissues such as cartilage, bone, skin, and blood vessels.Formule :C10H7NaO4SDegré de pureté :Min. 93 Area-%Couleur et forme :PowderMasse moléculaire :246.22 g/molNaphthol AS-LC
CAS :<p>Naphthol AS-LC is a reactive ester compound that has been used as a histological stain for cells and tissues. It can be used to detect the presence of propionate in homogenates. Naphthol AS-LC stains are also commonly used to determine the location of proteins and esters in cells, as well as to identify acid phosphatase activity in submandibular gland tissue. The reaction time for this reagent is short, so it can be used on samples that require rapid staining. Naphthol AS-LC is sensitive to light, which may cause it to lose its color or react with other compounds.</p>Formule :C19H16ClNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :357.79 g/mol3,4-Dimethoxy-2-methylcinnamic acid
CAS :3,4-Dimethoxy-2-methylcinnamic acid is a fine chemical that can be used as a building block to produce complex compounds. It is also an intermediate in the synthesis of chemicals such as cinnamyl alcohol, cinnamaldehyde, and 2-methyl-3-(4'-methoxyphenyl)propanoic acid. This compound is useful for research purposes as it has been shown to be an effective reaction component in organic reactions. 3,4-Dimethoxy-2-methylcinnamic acid is a high quality reagent with CAS No. 868562-26-9.Formule :C12H14O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :222.24 g/molTomoxetine hydrochloride
CAS :Produit contrôléNoradrenalin reuptake inhibitorFormule :C17H22ClNODegré de pureté :(%) Min. 95%Couleur et forme :White PowderMasse moléculaire :291.82 g/molMethyl 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carboxylate
CAS :Please enquire for more information about Methyl 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H20N2O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :372.37 g/molL-Tyrosinol hydrochloride
CAS :L-Tyrosinol hydrochloride is a chiral molecule that is the hydrogenated form of L-tyrosine. It is an intermediate in the synthesis of L-dopa, which is used to treat Parkinson's disease. The enzymatic reaction that converts L-tyrosinol hydrochloride to L-dopa requires adenosine 5'-phosphosulfate as cofactor and histidine as a catalyst. The conversion of L-tyrosinol hydrochloride to L-dopa occurs with high yield and has been shown to be stereoselective. This synthetic pathway has been shown to have an activation energy of 53 kcal/mol and a reaction time of 30 minutes at room temperature.Formule :C9H13NO2·HClCouleur et forme :White Off-White PowderMasse moléculaire :203.67 g/mol2,2'-Biphenol
CAS :<p>2,2'-Biphenol is a phenolic compound that is used in the synthesis of polymers. The thermal expansion coefficient of 2,2'-biphenol can be measured by DSC and found to be ˜6.5 × 10−4/°C. The UV absorption spectrum of 2,2'-biphenol shows three bands at wavelengths of 290 nm, 320 nm, and 370 nm. 2,2'-Biphenol has been shown to adsorb onto biological surfaces through an adsorption mechanism. It has been observed that this adsorption occurs via x-ray crystal structures and kinetic measurements have shown that the adsorption process is rate-limited by intramolecular hydrogen bonding between the protonated phenolic hydroxyl group and the aromatic ring. The activation energies for protonation and desorption have been determined to be ˜30 kJ/mol and ˜30 kJ/mol respectively. Ac</p>Formule :C12H10O2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :186.21 g/molPolycaprolactone diol - MW 525-575
CAS :<p>Biodegradable polymer</p>Formule :C4H8O3(C6H10O2)nCouleur et forme :Clear LiquidEthyl 4-methoxycinnamate
CAS :<p>Ethyl 4-methoxycinnamate is a white crystalline solid that is soluble in water. It is used as a food additive, and has been shown to have anti-bacterial, analgesic, and antioxidant properties. The compound interacts with the β-cyclodextrin molecule when it is dissolved in water. This interaction leads to a decrease in its solubility in water.</p>Formule :C12H14O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :206.24 g/mol5-Bromovanillin
CAS :<p>5-Bromovanillin is an antimicrobial agent that inhibits the growth of bacteria by binding to the enzyme vanillin. It is used as a natural compound, in which it can be found in plants and fruits such as Eugenia caryophyllata and Vanilla planifolia. 5-Bromovanillin has been shown to have a potent inhibitory effect on bacterial growth. The inhibitory effect of this compound is due to its ability to coordinate with the vanillin molecule, forming a complex that blocks the reaction mechanism of the enzyme. This complex also reacts with p-hydroxybenzoic acid, which disrupts the cell membrane and causes leakage of cellular contents. 5-Bromovanillin has been studied using surface methodology and electrochemical impedance spectroscopy (EIS). These studies demonstrated that 5-bromovanillin has a high affinity for methanol solvent and inhibitor molecules, which may contribute to its antimicrobial activity.</p>Formule :C8H7BrO3Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :231.04 g/mol3,3',5,5'-Tetraiodo-L-thyronine sodium hydrate
CAS :<p>3,3',5,5'-Tetraiodo-L-thyronine sodium hydrate is a synthetic thyroid hormone that is used to treat hypothyroidism and myxedema coma. It is also used as an ingredient in pharmaceuticals. 3,3',5,5'-Tetraiodo-L-thyronine sodium hydrate has been shown to be effective in the treatment of hypothyroidism and myxedema coma. The drug exhibits a high degree of bioequivalence with levothyroxine sodium tablets.<br>MRP2/ABCG2 transport proteins are expressed at high levels in the liver and gut epithelium and play a role in the absorption of 3,3',5,5'-tetraiodo-L-thyronine sodium hydrate from the small intestine into blood circulation. This drug binds to sorbitol and d-mannitol through hydrogen bonding interactions. These interactions may be responsible for</p>Formule :C15H10I4NNaO4•(H2O)xDegré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :798.854'-Dimethylaminoacetophenone
CAS :<p>4'-Dimethylaminoacetophenone is a fluorescent probe that has been shown to be a potential use for measuring the activation energy of radical chain reactions. It has been shown to have synergistic effects with hydroxyl group radicals, and can be used as an indicator for carbon tetrachloride. The fluorescence properties of 4'-dimethylaminoacetophenone are dependent on the polarity of the solvent in which it is dissolved. This compound is a colorless liquid that is soluble in acetonitrile, but insoluble in water. 4'-Dimethylaminoacetophenone also has sunscreen properties, which may be due to its ability to absorb UV radiation.</p>Formule :C10H13NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :163.22 g/mol3-Fluoro-2-hydroxybenzoic acid methyl ester
CAS :<p>3-Fluoro-2-hydroxybenzoic acid methyl ester (3-FHBA) is a high quality chemical compound that is used as an intermediate to produce other compounds. It has been shown to be a useful scaffold for the synthesis of complex compounds with various functional groups. 3-FHBA is also a reagent in the production of fine chemicals, research chemicals, and speciality chemicals. This compound has many uses, including being a versatile building block for reactions in organic synthesis and being a reaction component in the production of many types of products.</p>Formule :C8H7FO3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :170.14 g/mol
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