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(274.948 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.606 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.879 produits)
- Toxicologie(13.652 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
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Indole-3-acetyl-L-aspartic acid
CAS :Indole-3-acetyl-L-aspartic acid, also known as 3IAA or IAA, is a naturally occurring amino acid. It is used in the study of plant physiology and serves as a substrate for ATP synthesis. 3IAA is synthesized from tryptophan by the enzyme indole acetyltransferase. The kinetic data obtained with 3IAA can be used to compare the effects of light exposure on ATP levels in plants. Indole-3-acetyl-L-aspartic acid inhibits cell growth and induces apoptosis, which may be due to its ability to inhibit protein synthesis by preventing RNA and DNA synthesis. This compound has been shown to have surface membrane inhibiting properties, which may be due to its ability to cross the plasma membrane.Formule :C14H14N2O5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :290.27 g/mol2-Nitrophenylacetic acid
CAS :2-Nitrophenylacetic acid is a synthetic product that has been studied by electrochemical techniques. It is soluble in human serum and can be detected by a chromatographic method. The cationic surfactant, oxindole, chloride, and optimal reaction conditions are known for the solute. 2-Nitrophenylacetic acid is a pharmaceutical drug that can be cleaved into nitro and carboxylate products with hydrochloric acid and β-unsaturated ketone as cleavage products.Formule :C8H7NO4Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :181.15 g/molN-Benzoylthiourea
CAS :N-Benzoylthiourea (NBTA) is a fluorescent compound that has been used as an optical sensor for the detection of hydrogen. In addition, NBTA acts as an antimicrobial agent and can be used to treat autoimmune diseases. It has been shown to bind to human serum proteins and nucleic acids in sublethal doses, which may lead to its use in wastewater treatment. NBTA also has a stable complex with dyes such as fluorescein and rhodamine, making it a good choice for surface methodology applications. Pharmacokinetic properties of this drug have not been studied in humans.Formule :C8H8N2OSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :180.23 g/mol3’,5’-Bis-O-benzoyl-2’-Deoxy-2’-fluoro-4-deoxy-arabinouridine
CAS :<p>Please enquire for more information about 3’,5’-Bis-O-benzoyl-2’-Deoxy-2’-fluoro-4-deoxy-arabinouridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%L-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/mol1-(2,4,6-Trimethylphenyl)-2-nitropropene
CAS :<p>1-(2,4,6-Trimethylphenyl)-2-nitropropene is a high quality chemical intermediate that can be used as a reagent in the synthesis of complex compounds. It has been shown to react with alcohols to form nitroalkenes and with amines to form nitroamines. This chemical also has application as a building block for pharmaceuticals, speciality chemicals, research chemicals, and versatile building blocks for organic synthesis. The compound is available in bulk amounts and can be used as a reaction component in many organic syntheses.</p>Formule :C12H15NO2Degré de pureté :Min. 95%Masse moléculaire :205.25 g/mol5,6-Dibromovanillin
CAS :5,6-Dibromovanillin is a chemical compound that has been shown to have both anti-cancer and anti-inflammatory properties. This drug is metabolized via cytochrome P450 enzymes into 5,6-dibromovanillyl alcohol and 5,6-dibromovanillin acid. The metabolic pathways for this compound are similar to those of estradiol and other estrogens. The effects of 5,6-dibromovanillin on cancer cells are highly dependent on the expression levels of cytochrome P450 enzymes. This drug may be used as a treatment for breast cancer or prostate cancer.Formule :C8H6Br2O3Couleur et forme :PowderMasse moléculaire :309.94 g/mol(1S)-(+)-(10-Camphorsulfonyl)oxaziridine
CAS :(1S)-(+)-(10-Camphorsulfonyl)oxaziridine is a chemical compound that is used as a reagent in organic synthesis. It can be used as a building block for the construction of more complex compounds. This chemical has been shown to react with cyclic amines, such as pyrrolidine and piperidine, to form oxazolidines. The reaction of (1S)-(+)-(10-camphorsulfonyl)oxaziridine with acetyl chloride forms the corresponding sulfonyl chloride, which can be further reacted with an amine to produce 4-amino-N-(2-hydroxyethyl)benzenesulfonamide.Formule :C10H15NO3SDegré de pureté :Min. 95 Area-%Couleur et forme :White PowderMasse moléculaire :229.3 g/mol4-(Benzyloxyphenyl)acetic acid methyl ester
CAS :4-(Benzyloxyphenyl)acetic acid methyl ester is a synthetic, phenolic, tetronic, enolates, hydrophobic, tetrahydrofuran. It is used as a precursor to a variety of chemicals including pharmaceuticals and polymerase inhibitors. 4-(Benzyloxyphenyl)acetic acid methyl ester can be synthesized by reacting benzaldehyde with 4-nitrophenol in the presence of lithium enolates. It has been shown to have acidic properties and inhibits polymerase activity.Formule :C16H16O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :256.3 g/mol2-Acetoxyacetophenone
CAS :<p>2-Acetoxyacetophenone is a liquid that is soluble in alcohols and ethers. It is obtained by oxidation of acetophenone with an oxidant such as potassium dichromate and sulfuric acid. This reaction also produces hydrogen peroxide as a byproduct. The product can be purified by distillation or extraction with organic solvents. 2-Acetoxyacetophenone is used to prepare acacetin, which is an aromatic ester that can be used as a solvent for paints and varnishes, lacquers, dyes, and other organic materials. Acetoxyacetophenone has been postulated to react with anthracene to form alkyl substituents via the acylation reaction. The carbonyl group present in 2-acetoxyacetophenone reacts with hydroxyacetophenone to produce 2-hydroxyacetophenone and carbon dioxide gas, which then reacts further with hydroxyacetophenone to produce 2</p>Formule :C10H10O3Degré de pureté :Min. 95%Masse moléculaire :178.18 g/molNb-N-(benzhydryloxycarbonyl)cytosine)-1-acetic acid
CAS :Nb-N-(benzhydryloxycarbonyl)cytosine)-1-acetic acid is a speciality chemical that is used as a reagent, building block, and scaffold for organic synthesis. This compound can be used in various reactions to produce complex compounds with high purity. Nb-N-(benzhydryloxycarbonyl)cytosine)-1-acetic acid is an excellent starting material for the production of fine chemicals, research chemicals, and versatile building blocks. It is also a useful intermediate for the production of pharmaceuticals and other useful compounds.Formule :C20H17N3O5Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :379.37 g/molPigment YellOw 5;2-[(2-NitrOphenyl)azO]-3-OxO-N-phenylbutanamide
CAS :Please enquire for more information about Pigment YellOw 5;2-[(2-NitrOphenyl)azO]-3-OxO-N-phenylbutanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%Sn(IV) mesoporphyrin IX dichloride
CAS :Sn(IV) mesoporphyrin IX dichloride is a synthetic porphyrin derivative, which is a metalloporphyrin complex formed by the incorporation of tin into the porphyrin structure. This compound originates from the modification of mesoporphyrin IX, a naturally occurring tetrapyrrole, and is further functionalized with chloride ligands. The mode of action of Sn(IV) mesoporphyrin IX dichloride primarily involves the inhibition of heme oxygenase, an enzyme responsible for the catabolism of heme into biliverdin, carbon monoxide, and free iron. This inhibition results in the modulation of heme metabolism, which can have broad implications in various physiological and pathological processes.Formule :C34H36Cl2N4O4SnDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :754.29 g/mol4-Fluorocinnamaldehyde
CAS :<p>4-Fluorocinnamaldehyde is a reactive molecule that can be used in the catalytic asymmetric synthesis of 4-fluoroalkylbenzenes, which are used as intermediates in the production of pharmaceuticals. It reacts with hydroxymethyl groups to form 4-fluoroalkylbenzene derivatives, which are substrates for asymmetric reactions. This compound has been shown to react with amines and thiols to form Michael acceptors and Michael donors respectively. The crystallographic data obtained from this molecule shows that it belongs to space group P2 and its crystal system is orthorhombic. It also has optical properties that make it suitable for use as an optical material or nanowires.</p>Formule :C9H7FODegré de pureté :Min. 80%Couleur et forme :Clear LiquidMasse moléculaire :150.15 g/molCholesterol n-Octanoate
CAS :Produit contrôléCholesterol n-Octanoate is a chiral compound that belongs to the group of p2, film-forming polymers. This polymer is used in laboratories for diagnosis, and also as an adjunct in the treatment of pancreatic disorders. Cholesteryl esters are produced by the hydrolysis of cholesterol esterase (CE) with the addition of cholesteryl acetate and a fatty acid. The activation energy for this reaction is 14.5 kcal/mol. CE activity is inhibited by lipolytic enzymes such as pancreatic lipase and hepatic lipase. In humans CEs are located primarily in the liver, with smaller amounts found in the intestines, adrenal cortex, testes, ovaries, placenta, adipose tissue, and other organs.Formule :C35H60O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :512.85 g/mol4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester
CAS :4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a useful intermediate in the synthesis of 7''-deazaguanine, which is a key building block in the synthesis of DNA. 4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to react with amines, sulfonyl chlorides, and epoxides to form amides, sulfonamides, and epoxy amines respectively. The CAS number for this compound is 204257-65-8.Formule :C19H17N5O5Degré de pureté :Min. 95%Masse moléculaire :395.37 g/molL-Homocysteine thiolactone hydrochloride
CAS :<p>L-Homocysteine thiolactone hydrochloride is a synthetic radiotracer. It has been used as a positron emission tomography (PET) radiopharmaceutical to image brain tumors and other cancers. L-homocysteine thiolactone hydrochloride is synthesized from L-cysteine and aluminium chloride. The yield of this reaction is usually low, but can be increased by addition of sodium hydroxide or tetrabutylammonium bromide. L-homocysteine thiolactone hydrochloride has been shown to be an effective radiotracer for the detection of cancerous tissue in the brain, breast, and prostate.</p>Formule :C4H7NOS•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :153.63 g/mol5-Bromo-2-cyano-3-nitropyridine
CAS :<p>5-Bromo-2-cyano-3-nitropyridine is a medication that has been shown to be an effective inhibitor of the RET tyrosine kinase. It has been used in clinical studies to treat chronic kidney disease and has been shown to inhibit the growth of cancer cells. The molecular electrostatic potential (MEP) simulations have shown that 5-bromo-2-cyano-3-nitropyridine interacts with the reactive site of RET, inhibiting its function by binding to the nucleophilic substitutions. 5-Bromo-2-cyano-3-nitropyridine is synthesized from 2,5 dibromopyridine and 3 nitrobenzene at high yield. The molecule is chromatographically separated from impurities such as 4 bromo pyridine.</p>Formule :C6H2BrN3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :228 g/molBiotin caproic acid
CAS :<p>Podophyllotoxin is a natural product that has been used in the treatment of cancer. Biotin caproic acid is a synthetic analogue of podophyllotoxin and has been shown to have potent antimicrobial activity. Podophyllotoxin is an inhibitor of microtubule polymerization, which leads to cell death. It also induces apoptosis by interacting with dopamine receptors on the cell surface and inhibiting their binding to dopamine. This inhibits dopamine-induced proliferation of cells, leading to cell death. Biotin caproic acid has been shown to have anticancer properties against human cancer cells in vitro. The mechanism of action may be due to binding to the cytochrome P450 enzyme and inhibiting its activity, which affects the metabolism of various drugs and hormones such as dopamine.</p>Formule :C16H27N3O4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :357.47 g/mol2-Hydroxy-3-cyclohexyl-1,4-naphthoquinone
CAS :<p>Parvaquone is a drug used in the diagnosis and treatment of rheumatoid arthritis. It is a synthetic naphthoquinone that inhibits the production of prostaglandins by inhibiting cyclooxygenase enzymes, which are involved in the biosynthesis of these compounds. Parvaquone also has antimicrobial effects against some bacteria, fungi, and viruses. The bioavailability of parvaquone is low due to its high lipophilicity and poor aqueous solubility. When it does enter the bloodstream, it binds to plasma proteins such as albumin or alpha-1-acid glycoprotein. Parvaquone binds to collagen and other macromolecules in tissues, where it inhibits the synthesis of DNA by binding to the polymerase chain reaction (PCR). This binding leads to inhibition of transcription factors that regulate cell growth, leading to decreased cell division and tissue proliferation. Parvaquone also has some anti-inflammatory properties due</p>Formule :C16H16O3Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :256.3 g/molN-(Aminoethyl)-5-naphthylamine-1-sulfonic acid sodium
CAS :<p>N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid sodium salt (NAES) is a fluorescent dye that has been used to study the structure of proteins. NAES binds to acceptor sites on the protein, which can be either amino acid side chains or other ions in solution. The fluorescence of NAES depends on the environment and the number of acceptors present. This dye has been used in assays for staphylococcus, as it is resistant to staining by Gram stain and stains brightly with fluorescence assay. NAES has also been shown to have a high kinetic rate and sensitivity, making it an effective virus assay.</p>Formule :C12H14N2O3S•NaDegré de pureté :Min. 95%Masse moléculaire :289.31 g/molCatechin 7,4'-di-O-gallate
CAS :Catechin 7,4'-di-O-gallate is a naturally occurring flavonoid compound, which is derived from various plants, particularly those rich in catechins, such as tea leaves and certain fruits. As a member of the polyphenol class, it is known for its powerful antioxidant properties, which enable it to neutralize free radicals and mitigate oxidative stress. Additionally, its structure allows for strong anti-inflammatory effects by modulating signaling pathways and inhibiting the production of inflammatory mediators.Degré de pureté :Min. 95%9-Anthracenecarbonitrile
CAS :9-Anthracenecarbonitrile (9ACA) is a molecule that undergoes a phase transition from a solid to a liquid state at below -20°C. This phase transition can be monitored by changes in the vibrational, molecular, and kinetic properties. 9ACA is used for the synthesis of other compounds that have been found to have interesting photophysical and fluorescence properties. 9ACA reacts with carbon disulphide (CS2) to produce 2-cyano-1,3-dithiole-4,5(2H)-dione (CDD), which is then reacted with 3-chloroperoxybenzoic acid (CPBA). This reaction produces a number of products including 2-(trifluoromethyl)anthracene (TFA). It has been determined that the reaction proceeds through an initial step where TFA reacts with CS2 to produce the intermediate CS(TFA). The mechanism of this reaction is not yetFormule :C15H9NDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :203.24 g/molNiclosamide ethanolamine salt
CAS :Chemically a chlorinated salicylanilide, niclosamide is clinically used as an anthelmintic agent. The action of niclosamide has been proven to proceed by inhibiting the STAT3 signaling pathway. Recently, niclosamide, has been considered as an antiproliferative agent in cancer treatment, e.g. melanoma and colorectal cancer. In 2021, niclosamide has been tested for the treatment of COVID-19 patients.Formule :C15H15Cl2N3O5Couleur et forme :PowderMasse moléculaire :388.2 g/mol5,5'-Diamino-2,2'-bipyridine
CAS :<p>5,5'-Diamino-2,2'-bipyridine is an acidic metalloporphyrin that has been shown to react with epoxides to form nucleophilic adducts. This compound can be used as a ligand for lanthanide ions and reacts with aminopyridine to form bromoethane. 5,5'-Diamino-2,2'-bipyridine has been shown to have carcinogenic properties and may induce bromoethane mutagenicity in the liver. This compound is also mutagenic when added to propylene carbonate. 5,5'-Diamino-2,2'-bipyridine is luminescent in air or water when exposed to UV light.</p>Formule :C10H10N4Degré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :186.21 g/mol2,5-Dimethylcinnamic acid
CAS :<p>2,5-Dimethylcinnamic acid is a versatile building block that can be used as a reactant in organic synthesis. This compound has been shown to have high quality and is useful for research purposes and as a speciality chemical. 2,5-Dimethylcinnamic acid can be used as a reagent or reaction component in the preparation of other compounds. It also serves as an important intermediate to synthesize complex molecules. This compound has many applications and is often used as a building block for pharmaceuticals, agrochemicals, and fine chemicals.</p>Formule :C11H12O2Degré de pureté :Min. 95%Masse moléculaire :176.21 g/molRosuvastatin calcium
CAS :HMG-CoA reductase inhibitorFormule :(C22H27FN3O6S)2CaDegré de pureté :Min. 95 Area-%Couleur et forme :White PowderMasse moléculaire :1,001.14 g/mol4-Chloro-3-methoxybenzoic acid methyl ester
CAS :4-Chloro-3-methoxybenzoic acid methyl ester is a chemical compound that is used as a reagent in organic synthesis. It can be used to produce high quality research chemicals, speciality chemicals, and fine chemicals. This compound has a wide variety of uses because it is versatile and can be used as a reaction component or building block. Its CAS number is 116022-18-5.Formule :C9H9ClO3Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :200.62 g/mol5β-Pregnan-3α-ol-20-one
CAS :Produit contrôlé<p>5b-Pregnan-3a-ol-20-one is a natural product that belongs to the group of steroids. It has been shown to inhibit the polymerase chain reaction in animals. The drug also inhibits pain and has been shown to be effective in models of epilepsy. 5b-Pregnan-3a-ol-20-one binds to DNA, preventing transcription and replication. It also stabilizes the surface of cells, which may be important for its uptake by cells. This compound interacts with Tlr4, which may activate immune cells and lead to seizures. 5b-Pregnan-3a-ol-20-one is oxidized by cytochrome P450 enzymes, leading to the production of hydrogen peroxide and formation of a carbonyl group on the molecule.</p>Formule :C21H34O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :318.49 g/molNaphthol Green B
CAS :Naphthol Green B is a highly fluorescent dye that is used in organic light-emitting diodes. It can be synthesized to form nanosheets that are stable and of high quality. The sodium salt of Naphthol Green B has been shown to stabilize the structure of liposomes and increase their stability. This product is also able to cross-link collagen, which may have bifunctional properties. Naphthol Green B can be used as a surfactant or a membrane stabilizer, as well as for its coordination chemistry.Formule :C30H15FeN3O15S3·3NaDegré de pureté :Min. 95%Couleur et forme :Dark Green To Black SolidMasse moléculaire :878.47 g/mol2-(Di-tert-butylphosphino)-2',4',6'- triisopropyl-3,6-dimethoxy-1,1'-biphenyl
CAS :2-(Di-tert-butylphosphino)-2',4',6'-triisopropyl-3,6-dimethoxy-1,1'-biphenyl is a nucleophilic compound that can be used in amination reactions. It has been used to synthesize fluorinated compounds by reacting with various halides under palladium catalysis. This reaction is an efficient method for the synthesis of 5-membered heteroaryl compounds and pyrazole rings. 2-(Di-tert-butylphosphino)-2',4',6'-triisopropyl-3,6-dimethoxy-1,1'-biphenyl has also been shown to inhibit the growth of carcinoma cell lines and profiles in aminoimidazoles.Formule :C31H49O2PDegré de pureté :Min. 97 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :484.69 g/mol4-Chloro-(α-phenyl)-cinnamic acid
CAS :4-Chloro-(alpha-phenyl)-cinnamic acid is a fine chemical that is useful as a building block for research chemicals, reagents and speciality chemicals. It is also a versatile intermediate for the synthesis of complex compounds and a useful scaffold for the synthesis of high quality products. This compound can be used in reactions such as Friedel-Crafts acylation, nitration, amination, esterification and cyclization.Formule :C15H11ClO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :258.7 g/mol4-(2-Bromoethyl)-acetophenone technical
CAS :4-(2-Bromoethyl)-acetophenone is a fine chemical that is useful as a scaffold for the synthesis of complex compounds. It is also used in research chemicals, reaction components, and other speciality chemicals. It has CAS No. 40422-73-9 and can be found in high quality form.Formule :C10H11BrODegré de pureté :Min. 75 Area-%Couleur et forme :PowderMasse moléculaire :227.1 g/mol3'-Deoxy-2',3'-Didehydro-2'Fluorothymidine
CAS :3'-Deoxy-2',3'-Didehydro-2'Fluorothymidine (3DFT) is a nucleoside analogue of thymidine. It has been shown to be an efficient inhibitor of HIV replication in vitro and in vivo. 3DFT is able to inhibit virus production by blocking the viral reverse transcriptase enzyme, which is responsible for copying the viral genomic RNA into DNA. This drug also inhibits the activity of human immunodeficiency virus type 1 integrase, which is an enzyme that catalyses the integration of proviral DNA into host cell chromosomes. 3DFT is a potent inhibitor of HIV infection in vitro and in vivo and has also been shown to inhibit other viruses such as cytomegalovirus, herpes simplex virus types 1 and 2, varicella zoster virus, influenza A virus, coxsackie B4 virus, echovirus 7, and erythrovirus 9.Formule :C10H11FN2O4Degré de pureté :Min. 95%Masse moléculaire :242.2 g/molR-(3)-Hydroxydecanoic acid methyl ester
CAS :R-(3)-Hydroxydecanoic acid methyl ester is a natural antibiotic that has been found to have cytotoxic and immunosuppressive properties. It also inhibits the growth of aerobic bacteria, such as Aeruginosa, and has been shown to be effective against autoimmune diseases such as rheumatoid arthritis. This antibiotic binds to the lectin receptors on the cell surface of bacteria and causes an increase in lectin binding. The interactions between this antibiotic and lectins are the biological basis for its cytotoxicity.Formule :C11H22O3Degré de pureté :Min. 98 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :202.29 g/mol2,2'-Azoxybenzonitrile
CAS :<p>2,2'-Azoxybenzonitrile is a chemical building block used in organic synthesis. It is a useful scaffold for the synthesis of complex compounds and fine chemicals. 2,2'-Azoxybenzonitrile has been used as a reagent to synthesize other chemical compounds that are difficult to synthesize by other methods. 2,2'-Azoxybenzonitrile is also used as an intermediate in reactions with other chemicals or with biological molecules such as DNA or proteins. This chemical can be used to form new products that are useful in medicine or industry.</p>Formule :C14H8N4ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :248.24 g/molN-(Dithiocarboxy)sarcosine diammonium salt
CAS :<p>Dithiocarboxy-sarcosine is a chemical compound that has been used as a reaction component in organic synthesis. It is a fine chemical with CAS number 29664-09-3. Dithiocarboxy-sarcosine can be used as a versatile building block in the synthesis of complex compounds and pharmaceutical intermediates. It is also useful for the preparation of high quality reagents and research chemicals.</p>Formule :C4H13N3O2S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :199.3 g/mol7-Dehydrostigmasterol
CAS :Produit contrôlé7-Dehydrostigmasterol is a phytosterol, which is a type of steroid alcohol derived from plant sources, particularly within the metabolic pathway of various sterols. This compound acts as an intermediate in the biosynthesis of other phytosterols, functioning within key enzymatic conversion processes that are part of the larger sterol metabolic network.Degré de pureté :Min. 95%7-Hydroxycoumarin-3-carboxylic N-succinimidylester
CAS :<p>7-Hydroxycoumarin-3-carboxylic acid N-succinimidylester is a fluorescent probe that is used to monitor the distribution of molecules in cells. It is used as a molecular imaging agent and has been used to image tissues in living animals. This probe can be detected by fluorescence microscopy and confocal microscopy, which are techniques that use light at specific wavelengths to detect the presence of this compound. The emission spectrum of 7-hydroxycoumarin-3-carboxylic acid N-succinimidylester varies depending on its environment, with a maximum emission wavelength of 640 nm when it is in acidic conditions and a maximum emission wavelength of 650 nm when it is in basic conditions.</p>Formule :C14H9NO7Degré de pureté :Min. 95%Masse moléculaire :303.22 g/mol2,6-Dichloro-1,5-dinitronaphthalene
CAS :<p>2,6-Dichloro-1,5-dinitronaphthalene is an organic compound that is used as a reagent for the synthesis of other compounds. It can also be used in research for the synthesis of 2,6-dichloro-1,5-dinitronaphthalene derivatives. The CAS number for this compound is 320600-07-5. This compound is a versatile building block and has many uses as a fine chemical.</p>Formule :C10H4Cl2N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :287.06 g/molN-(3-Methylbutyl)adenosine
CAS :3-Methylbutyl adenosine is a nucleoside that is a component of the adenosine phosphates, which are important for protein synthesis. 3-Methylbutyl adenosine is found in plants and has been shown to be synthesized by the oxidative deamination of pyridinium. This compound has been shown to have anticancer activity, but it also induces hemolysis. The reaction products of 3-methylbutyl adenosine with ferroptosis and cancer cells have not yet been determined.Formule :C15H23N5O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :337.37 g/molPenicillin G benzathine anhydrous
CAS :<p>Penicillin G benzathine anhydrous is a penicillin antibiotic. It is used to treat bacterial infections, including syphilis, streptococcal pharyngitis, and other infectious diseases. Penicillin G benzathine anhydrous is administered intramuscularly or intravenously. The drug can be detected in the blood after administration, which makes it useful for diagnosis of infectious diseases. Penicillin G benzathine anhydrous has shown statistically significant efficacy in treatment trials that were conducted on patients with infectious diseases. However, there have been increasing reports of high resistance to this drug in recent years. Interferon alfa-2b may be used as adjunctive therapy for resistant cases.</p>Formule :C16H20N2•(C16H18N2O4S)2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :909.13 g/mol3'-Fluoro-4'-methoxyacetophenone
CAS :3'-Fluoro-4'-methoxyacetophenone is a chalcone that has been shown to have vibrational frequencies of 3.1, 3.2, and 3.3 cm-1. The conformation of this molecule is in the cis form with a 2,6-diisopropylphenyl group on the cyclohexane ring. This molecule has two functional groups: a hydroxyl and a methoxy group. These molecules are soluble in organic solvents such as benzene and chloroform, but not in water or ethanol due to their high polarity. The crystal structure of this molecule was determined by x-ray diffraction experiments at room temperature and found to be monoclinic with space group C2/c with lattice constants a = 5.853 Å, b = 12.638 Å, c = 6.225 Å and β = 120° ± 10° at 25 °CFormule :C9H9FO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :168.16 g/molbeta-Tropine
CAS :<p>Beta-tropine is a fatty acid that is synthesized from tiglic acid. It is used in sample preparation for the determination of nitrogen and carbon content and to determine the presence of ester linkages. Beta-tropine has been shown to inhibit the activity of enzymes, such as citrate lyase and malonic acid decarboxylase, which are involved in oxidative metabolism. Beta-tropine also inhibits the activity of mt2 receptors, which are involved in the regulation of blood pressure. This drug may have physiological effects on humans because it inhibits human serum aminopeptidase, an enzyme that catalyzes the hydrolysis of peptides with basic or neutral amino acids at their carboxy terminus.</p>Formule :C8H15NODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :141.21 g/molBetamethasone Valerate Impurity D
<p>Betamethasone Valerate Impurity D is a reaction component that is used as a reagent in the synthesis of compounds with a variety of activities, including antibacterial, anti-inflammatory and antiparasitic. It is also used to create a variety of building blocks and intermediates for pharmaceuticals. Betamethasone Valerate Impurity D has been shown to be an effective anti-parasitic agent against Trypanosoma cruzi and Leishmania amazonensis in vitro.</p>Formule :C27H37BrO6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :537.48 g/molKetoprofen
CAS :<p>Inhibits cyclooxygenase-1 and -2; non-steroidal anti-inflammatory drug</p>Formule :C16H14O3Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :254.28 g/mol4'-Fluoro-2'-hydroxyacetophenone
CAS :4'-Fluoro-2'-hydroxyacetophenone is a chemical that is used as an antibacterial agent. It inhibits the growth of bacteria by interfering with microbial metabolism and inhibiting the synthesis of proteins, DNA, RNA and cell wall components. 4'-Fluoro-2'-hydroxyacetophenone has been shown to be active against P. aeruginosa, Enterococci and other bacterial strains. The compound also reduces the number of viable cells in culture supernatants from these bacteria. The mechanism of action of 4'-fluoro-2'-hydroxyacetophenone is not known but may be related to its ability to form covalent bonds with carbonyl groups present in enzymes or protein structures. The compound can also spontaneously combust when heated to decomposition. This combustion releases fluorine gas which could cause environmental pollution if released into the atmosphere during its manufacture or use.Formule :C8H7FO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :154.14 g/molVitamin K1
CAS :<p>Fat-soluble vitamin; Involved in blood coagulation; anti-tumoral</p>Formule :C31H46O2Degré de pureté :Min. 98 Area-%Couleur et forme :Yellow Clear Viscous LiquidMasse moléculaire :450.7 g/mol2-(1-Naphthoxy)-acetic acid
CAS :2-(1-Naphthoxy)-acetic acid is a natural product that is found in urine samples. It has been found to have various biological effects, such as inhibiting sugar transport and root formation. 2-(1-Naphthoxy)-acetic acid can also be used to inhibit the transcription of certain genes by interacting with the response elements for these genes. 2-(1-Naphthoxy)-acetic acid binds to monoclonal antibodies and can be used in immunoprecipitation experiments.Formule :C12H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :202.21 g/mol3-Amino-2-hydroxy-5-methylacetophenone
CAS :3-Amino-2-hydroxy-5-methylacetophenone is a reagent for organic synthesis, which is used as a building block for the preparation of various chemical compounds. 3-Amino-2-hydroxy-5-methylacetophenone has been shown to be an intermediate in the synthesis of pharmaceuticals. Due to its versatility, this compound can be used as a reaction component, and is also used as a building block in the preparation of speciality chemicals. This product has high quality, and can be used as a useful scaffold or building block in research chemicals. The CAS number for 3-amino-2 hydroxy 5 methyl acetophenone is 70977 71 8.Formule :C9H11NO2Degré de pureté :Min. 95%Masse moléculaire :165.19 g/molAlfuzosin
CAS :?-adrenoceptor antagonist; treatment for benign prostatic hyperplasiaFormule :C19H27N5O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :389.45 g/mol3-Methyl-L-tyrosine
CAS :3-Methyl-L-tyrosine is a natural amino acid that is important in the production of catecholamines, such as dopamine. 3-Methyl-L-tyrosine has been shown to inhibit enzymes that catalyze the oxidation of biogenic amines and polyunsaturated fatty acids. It also inhibits peroxidase activity by scavenging free radicals. This amino acid may be used as a therapeutic agent for depression, as it has been shown to activate the catecholamine system in the brain. 3-Methyl-L-tyrosine may also have applications in radical scavenging, methyltransferase and transfer mechanisms in biochemical reactions.Formule :C10H13NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :195.22 g/mol(2,4-Dichlorophenoxy)acetic acid methyl ester
CAS :<p>2,4-Dichlorophenoxyacetic acid methyl ester is a herbicide that inhibits the growth of plants by inhibiting photosynthesis. It is an organic compound with a molecular weight of 168.2 g/mol. This product has been shown to biodegrade in soil and water, as well as be non-persistent in the environment. 2,4-Dichlorophenoxyacetic acid methyl ester is also a pesticide that kills plants by blocking the synthesis of chlorophyll and other plant pigments. This product can be used on trees and shrubs for control of broadleaf weeds and grasses.</p>Formule :C9H8Cl2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :235.06 g/mol3,4-Methylenedioxycinnamic acid
CAS :3,4-Methylenedioxycinnamic acid is a nucleophilic reagent that has been used for the synthesis of polymers and pharmaceuticals. It has been shown to react with electron-rich aromatic compounds such as anilines and phenols to form cinnamates. The compound is also a ligand for metal ions. 3,4-Methylenedioxycinnamic acid has been analysed by vibrational spectroscopy and thermodynamic parameters have been determined using hydration reactions. The carboxylate group on the molecule can be protonated or deprotonated depending on the pH of the solution.Formule :C10H8O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :192.17 g/mol2,4-Dichlorophenylthiourea
CAS :2,4-Dichlorophenylthiourea is a hydrogen-bonding molecule that has dihedral angles of 109.5° and a molecular weight of 202.2 g/mol. 2,4-Dichlorophenylthiourea has been shown to form dimers with benzene and hydrogen bonds with itself and other molecules.Degré de pureté :Min. 95%trans-Chalcone
CAS :Trans-chalcone is a natural compound that has been shown to inhibit bacterial growth and dna synthesis in vitro. Trans-chalcone is an oxo-flavonoid with a chalcone skeleton and two hydroxyl groups. It has been shown to have inhibitory properties against the bacterial enzyme dinucleotide phosphate (DNP) synthase, which catalyzes the synthesis of DNP from nicotinamide mononucleotide (NMN) and 5-phospho-D-ribose 1-diphosphate. Trans-chalcone is also a potential anticancer agent due to its ability to bind to response elements in DNA. This binding inhibits the transcription of genes that regulate cell proliferation. Trans-chalcone also exhibits antiinflammatory activity, which may be due to inhibition of proinflammatory cytokines such as tumor necrosis factor alpha (TNFα).Formule :C15H12ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :208.26 g/mol2-Bromo-4,5-dimethoxycinnamic acid
CAS :2-Bromo-4,5-dimethoxycinnamic acid is a dicarboxylic acid that belongs to the group of polysaccharides. It is a furan derivative with two methoxy groups on the cinnamic acid moiety. This compound can be found in plants and animals as well as in pyrolysis products from wood and other natural materials. 2-Bromo-4,5-dimethoxycinnamic acid has been analyzed by spectroscopy and pyrolysis to determine its chemical composition. The chemical composition was determined to contain caffeine and amines, as well as esters of fatty acids and alcohols.Formule :C11H11BrO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :287.11 g/mol(+)-Biotin sulfoxide
CAS :<p>Biotin sulfoxide is a biotin derivative that can be used to treat a number of human pathogens. This drug has been shown to inhibit the growth of wild-type strains in vivo and in vitro, as well as human pathogens. Biotin sulfoxide is a metal chelate that binds to molybdenum in the bacterial cell wall and prevents the formation of bacterial enzymes, such as reductase and sulfoxide reductase. This binding leads to a decrease in enzyme activities, which results in decreased protein synthesis and cell division. Biotin sulfoxide also has an inhibitory effect on light signal production, which may be due to its inhibition of proteins involved in electron transport. When administered orally, this drug can accumulate in the plasma and tissues, leading to chronic effects.</p>Formule :C10H16N2O4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :260.31 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/molImidazolidinyl urea
CAS :Imidazolidinyl urea is a preservative that has been used in the laboratory for decades. It is also used in cosmetics and personal care products to prevent bacterial and fungal contamination. Imidazolidinyl urea is an antimicrobial agent that exhibits high resistance to many bacteria, yeast, and molds. Imidazolidinyl urea is not active against Gram-positive bacteria, such as Clostridium difficile or Staphylococcus aureus. This chemical can be used as a preservative in biological samples at concentrations of 0.1% - 1%.Formule :C11H16N8O8Couleur et forme :PowderMasse moléculaire :388.29 g/mol2'-Hydroxy-4'-methoxypropiophenone
CAS :2'-Hydroxy-4'-methoxypropiophenone is a phenolic compound that belongs to the class of organic chemicals. It has a potent antibacterial activity and inhibits lipid peroxidation. 2'-Hydroxy-4'-methoxypropiophenone has been shown to inhibit the growth of gram-negative bacteria, such as Escherichia coli and Salmonella typhimurium. It also inhibits the production of nitric oxide and prostaglandin E2, which are proinflammatory mediators. This compound is active against anaerobic bacteria such as Clostridium difficile, Enterococcus faecalis, and Bacillus subtilis. 2'-Hydroxy-4'-methoxypropiophenone also exhibits antioxidant activity by inhibiting free radical generation from α-tocopherol.Formule :C10H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :180.2 g/mol4-Chloro-3',4'-dimethoxychalcone
CAS :<p>Please enquire for more information about 4-Chloro-3',4'-dimethoxychalcone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%N-Isovalerylglycine
CAS :N-Isovalerylglycine is a metabolite of the branched-chain amino acid leucine. It is found in the urine of patients with acidemia due to ethylmalonic aciduria, but not in healthy individuals. N-Isovalerylglycine has been shown to be an intermediate compound for the synthesis of acetoacetate and isovalerylglycine from acetyl-CoA. This metabolite can be used as a marker for diagnosing metabolic disorders such as diabetes mellitus, obesity, and polycystic ovary syndrome.Formule :C7H13NO3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :159.18 g/mol4,7-Dimethylcoumarin
CAS :<p>4,7-Dimethylcoumarin is an alkylating agent that can be used to synthesize coumarin derivatives. It has been shown to have potent antagonistic effects on the serotonin 5-HT1A receptor and the d2 receptor. 4,7-Dimethylcoumarin has been shown to bind to these receptors and block their activation by other ligands. This leads to a decrease in receptor affinity for ethylenamine (5-HT1A) or dopamine (d2). The alkylation process of 4,7-dimethylcoumarin with bovine serum albumin (BSA) can be used as an analytical method to determine the concentration of this compound in biological samples.</p>Formule :C11H10O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :174.2 g/molDipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile
CAS :<p>Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile is a molecular compound that consists of an aromatic hydrocarbon and boron nitride. It has been shown to have optical properties and an ancillary effect on the transport properties of other molecules. Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile is also a molecule that can participate in intramolecular hydrogen bonding. This compound has been shown to have coordination geometry with nitrogen atoms that are capable of accepting electrons from other molecules. Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile is used in diodes as an efficient</p>Formule :C18N12Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :384.27 g/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/mol3'-O-methylbrazilin
CAS :3'-O-methylbrazilin is a naturally occurring phenolic compound, classified as a methoxy derivative of brazilin. This compound is derived from the heartwood of Caesalpinia sappan, a plant known for its traditional medicinal uses. The mode of action of 3'-O-methylbrazilin involves its potent antioxidant activity, where it effectively scavenges free radicals and inhibits oxidative stress at the cellular level.Formule :C17H16O5Degré de pureté :Min. 95%Masse moléculaire :300.31 g/mol4'-Methylacetophenone
CAS :<p>4'-Methylacetophenone is a solvent that is used in the chemical industry, mainly for the production of trifluoroacetic acid. It has also been shown to be an effective antimicrobial agent, which is due to its ability to dissolve lipids and proteins. The mechanism of action of 4'-methylacetophenone is not fully understood, but it has been suggested that this compound reacts with fatty acids and pyrazole rings in the cell membrane and disrupts lipid bilayers. 4'-Methylacetophenone can be used as a reagent for solid phase microextraction in analytical chemistry. In addition, it reacts with acidic compounds (e.g., sulfuric acid) to produce insoluble salts and can be used as an analytical method for determining the concentration of these compounds.</p>Formule :C9H10ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :134.18 g/molCholesterol decanoate
CAS :Produit contrôlé<p>Cholesterol decanoate is a chiral chemical compound that is used in the diagnosis of hepatitis. Cholesterol decanoate has been shown to be effective against cholesterol esterase, which is an enzyme that catalyzes the hydrolysis of cholesterol esters and triglycerides. This drug also prevents the formation of fatty acid and fatty esters, which are important for cellular function. In addition, cholesterol decanoate has been found to be beneficial for treating symptoms related to high cholesterol and triglyceride levels.</p>Formule :C37H64O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :540.9 g/molSorbitan monolaurate
CAS :<p>Sorbitan monolaurate is a natural compound that can be isolated from the seeds of the Cucurbitaceae family. It is used in sample preparation for biocompatible polymers, as well as for detergent compositions. Sorbitan monolaurate has been shown to act as an absorption enhancer, which may be due to its ability to form hydrogen bonds with other molecules and its capacity to interact with sodium citrate. Sorbitan monolaurate also has biological properties such as the inhibition of autoimmune diseases, malonic acid production, and bacterial growth.</p>Formule :C18H34O6Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow Clear LiquidMasse moléculaire :346.46 g/mol9-cis-Retinol acetate
CAS :<p>9-cis-Retinol acetate is a synthetic retinoid that has been shown to have antioxidant properties. It prevents the oxidation of lipids, proteins and DNA by inhibiting the activity of enzymes such as cyclooxygenase and lipoxygenase, which are responsible for generating reactive oxygen species. 9-cis-Retinol acetate also increases glutathione levels, which scavenges reactive oxygen species. 9-cis-Retinol acetate can be used to treat oxidative injury in different tissues such as the skin, liver, bowel, lung and eye. 9-cis-Retinol acetate can be used in low doses to prevent oxidative injury in the human fetus during pregnancy or in high doses to treat oxidant injuries caused by radiation exposure or chemotherapy.</p>Formule :C22H32O2Degré de pureté :Min. 95%Couleur et forme :Pale yellow oil.Masse moléculaire :328.49 g/molBiotin-PEG3-propionic acid
CAS :Biotin-PEG3-propionic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Biotin-PEG3-propionic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Formule :C19H33N3O7SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :447.55 g/mol4-(Hydroxymethyl)benzoic acid methyl ester
CAS :4-(Hydroxymethyl)benzoic acid methyl ester is a quinazolinone that has been used as an anticancer drug. It is synthesized by cross-coupling of 4-hydroxymethylbenzoic acid and methyl iodide with a cobaltic catalyst, followed by dehydrogenation. The synthesis can also be achieved using a molybdenum catalyst, leading to the same product. 4-(Hydroxymethyl)benzoic acid methyl ester is an efficient method for the synthesis of this compound and has shown anti-cancer activity in animal models. It inhibits serine proteases, including matrix metalloproteinases (MMPs) and cathepsin B, which are enzymes involved in cancer cell invasion and metastasis.Formule :C9H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.17 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%Phenyl 1,4-dihydroxy-2-naphthoate
CAS :<p>Phenyl 1,4-dihydroxy-2-naphthoate is a suzuki cross-coupling agent that can be used in organic synthesis. It is an electron rich phenyl derivative and can be used as an alternative to the miyaura reaction. Phenyl 1,4-dihydroxy-2-naphthoate has been shown to react with alkyl or aryl halides, typically at room temperature. This product has been shown to react with electron rich olefins under sterically demanding conditions and is often used in cross coupling reactions.</p>Formule :C17H12O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :280.27 g/mol2,2'-Dibromodiphenylacetylene
CAS :2,2'-Dibromodiphenylacetylene (DBDP) is a biomolecular that belongs to the class of stilbene derivatives. It has been shown to have fluoro-transfer properties and can be used as a vapor transport or crystalline interaction. DBDP has been shown to produce diffraction with a shift angle of 8.6° in solution and yields of up to 98%. The steric effect was also observed when the molecule interacts with transfer and transistor molecules. DBDP has been shown to undergo an arylation reaction with phenanthridines, which are potent anti-inflammatory agents.Formule :C14H8Br2Couleur et forme :PowderMasse moléculaire :336.02 g/mol3,3',5,5'-Tetra-tert-butyldiphenoquinone
CAS :3,3',5,5'-Tetra-tert-butyldiphenoquinone is a polymerized phenolic compound that is used as a dietary antioxidant. It has been shown to have hypochlorous and anion radical scavenging properties. It also acts as an oxidation catalyst and can be used for the preparation of oxidation products. 3,3',5,5'-Tetra-tert-butyldiphenoquinone stabilizes the formation of β-unsaturated aldehydes by acting as an oxidant. 3,3',5,5'-Tetra-tert-butyldiphenoquinone also has antioxidative activity by inhibiting lipid peroxidation in vitro. The antioxidant activity may be due to its ability to form hydrogen bonds with the lipid radicals produced during lipid peroxidation reactions.Formule :C28H40O2Degré de pureté :Min. 95%Masse moléculaire :408.62 g/molPigment Orange 36
CAS :Pigment Orange 36 is an organic pigment with a light-emitting property. It is soluble in organic solvents, such as benzene and chloroform, but insoluble in water. Pigment Orange 36 has a polycyclic aromatic hydrocarbon structure with ester linkages between the aliphatic hydrocarbon and aromatic hydrocarbon moieties. The molecule consists of two sections: one section is soluble in organic solvents and the other section is soluble in water. The particle size of Pigment Orange 36 ranges from 0.1 to 1 micron in diameter, and it emits light when excited by UV radiation or visible light.Formule :C17H13ClN6O5Degré de pureté :Min. 95%Masse moléculaire :416.8 g/mol2'-Ethoxy-4'-nitroacetanilide
CAS :2'-Ethoxy-4'-nitroacetanilide is a chemical compound that is used as a building block in the synthesis of other chemicals. It is a versatile building block and can be used to synthesize many different types of compounds, including drugs, pesticides, and dyes. 2'-Ethoxy-4'-nitroacetanilide has been classified as a speciality chemical and is not for human consumption.Formule :C10H12N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :224.21 g/mol2'-Ethoxyacetophenone
CAS :<p>2'-Ethoxyacetophenone is a Friedel-Crafts acylation agent. It reacts with nucleophilic groups, such as alcohols and amines, to form an acylated product. 2'-Ethoxyacetophenone has been shown to be a useful tool for the synthesis of chiral compounds with high yields and good enantiomeric excesses. This compound can also be used as a precursor in the synthesis of polyaromatic molecules containing a chiral center. The reaction requires low substrate concentrations and short reaction times, making it advantageous for some reactions that are sensitive to these parameters.</p>Formule :C10H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :164.2 g/molTiopronin
CAS :Tiopronin is a drug that binds to the GSH-Px enzyme, which is responsible for breaking down hydrogen peroxide and lipid hydroperoxides. It also inhibits the ATP-binding cassette transporter, which is an important protein in the cell membrane that regulates the passage of substances into and out of cells. Tiopronin has been shown to inhibit chemiluminescence reactions in bacteria, such as infectious diseases. This drug has also been shown to be effective against hepatic steatosis by reducing fatty acid synthesis and increasing fatty acid oxidation in rats. Tiopronin has been used for the treatment of patients with Wilson's disease, because it facilitates copper excretion from liver cells by inhibiting metal chelate formation.Formule :C5H9NO3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :163.2 g/mol(4-Bromophenyl)thiourea
CAS :<p>(4-Bromophenyl)thiourea is an oxidant that has been used in the commercialization of photographic films and perovskites. It can be used as a biological stain to detect proteins, and contains both UV-A and UV-B spectra. This chemical is also able to convert ammonium nitrate into nitric acid, which has been shown to be synergistic with thiourea. (4-Bromophenyl)thiourea can exist as two isomers, cis and trans, which have different properties. The cis isomer reacts faster than the trans isomer with ammonia, but the trans form has greater solubility in water. The techniques for separating these two forms are chromatography and crystallization.</p>Formule :C7H7BrN2SDegré de pureté :Min. 95%Masse moléculaire :231.11 g/mol6α-Fluoro-17,21-Dihydroxy-16α-Methylpregna-4,9(11)-Diene-3,20-Dione 21-Acetate
CAS :Produit contrôlé6alpha-Fluoro-17,21-Dihydroxy-16alpha-Methylpregna-4,9(11)-Diene-3,20-Dione 21-Acetate is a synthetic angiostatic agent that inhibits the angiogenic process by affecting the growth of new blood vessels. It has been shown to inhibit proteolytic activity and to have an inhibitory effect on tumour necrosis factor-α (TNF-α) induced activation of endothelial cells and their proliferation. 6alpha-Fluoro-17,21-Dihydroxy-16alpha-Methylpregna-4,9(11)-Diene 3,20 Dione 21 Acetate also inhibits the growth of fetal bovine aortic endothelial cells in culture. The drug was also found to significantly reduce the monolayer cell viability after uptake by endothelial cells.Formule :C24H31FO5Degré de pureté :Min. 95%Masse moléculaire :418.5 g/mol1-(1-(5-(2'-Fluoroethyl)-2-Thienyl)-Cyclohexyl)Piperidine
CAS :Produit contrôlé1-(1-(5-((2'-fluoroethyl)cyclohexyl)-piperidin-1-yl)cyclohexane-1,2,3,4-tetraol is a magnetic nanoparticle that has high specificity and can be used to detect hydroxyapatite. It is synthesized by the reaction of 2-fluoroethanol with 1,3-bis(diphenylphosphino)-propane (dppp) in the presence of potassium carbonate. The reaction solution spontaneously forms a monolayer on a surface such as ceramics or glass. This monolayer shows potential use in detecting hydroxyapatite and other calcium compounds in bone lesions, as well as for desorption and optical properties.Formule :C17H26FNSDegré de pureté :Min. 95%Masse moléculaire :295.46 g/mol2',4',4-Trimethoxychalcone
CAS :2',4',4-Trimethoxychalcone is a natural product that inhibits the enzyme activity of phospholipase A2, lipoxygenase, and cyclo-oxygenase. It also has high resistance to hydrochloric acid, chloride, and blood pressure. 2',4',4-Trimethoxychalcone has shown protein inhibition effects in vitro, as well as potent transport inhibitor activity against particles. This compound is synthesized using solid-phase chemistry on an immobilized resin.Formule :C18H18O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :298.33 g/moltrans-2-Hydroxycinnamic acid
CAS :<p>Trans-2-hydroxycinnamic acid is a bioactive phytochemical that has been shown to inhibit the proliferation of 3T3-L1 preadipocytes. It also binds with 4-hydroxycinnamic acid, which is a compound found in coumarin derivatives. Trans-2-hydroxycinnamic acid is an analytical method for determining p-hydroxybenzoic acid, which is a metabolite of trans-2-hydroxycinnamic acid and can be used as an indicator for its presence in food products. Trans-2-hydoxycinnamic acid inhibits mitochondrial membrane potential and induces apoptosis in cancer cells. It also has drug interactions with etoac extract and structural analysis.</p>Formule :C9H8O3Couleur et forme :PowderMasse moléculaire :164.16 g/mol4-Hydroxy-2-methylcinnamic acid
CAS :4-Hydroxy-2-methylcinnamic acid is a chemical intermediate that can be used in organic synthesis as a building block or reagent. It has been shown to have a high quality and purity, and is also an excellent reaction component. This compound is used as a speciality chemical, versatile building block, and complex compound. 4-Hydroxy-2-methylcinnamic acid has been used in the production of drugs such as amiodarone, sotalol, and tacrolimus. It can also be used in the production of other fine chemicals such as benzaldehyde, cinnamyl alcohol, cinnamaldehyde, and hydroxyacetophenone.Formule :C10H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.18 g/molL-Aspartic acid dimethyl ester hydrochloride
CAS :L-Aspartic acid dimethyl ester hydrochloride (DAA) is an inhibitor of serine proteases, which are enzymes that break down other proteins. DAA inhibits the activity of these enzymes by forming a covalent bond with the serine residue in the active site of the enzyme. This inhibition prevents the breakdown of proteins and leads to inflammation in target tissues. L-Aspartic acid dimethyl ester hydrochloride is used to treat inflammatory bowel disease by inhibiting cathepsin B, a protease that is associated with this condition.Formule :C6H11NO4·HClDegré de pureté :Min. 98 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :197.62 g/mol2,2'-Thenil
CAS :<p>2,2'-Thenil is a radical anion that has potent inhibitory activity against radical anions. It can be used to stabilize radical anions and prevent them from undergoing reactions with other radicals or reactive molecules. 2,2'-Thenil binds to the active site of the enzyme by electron transfer and stabilizes it, preventing it from undergoing reactions with other radicals or reactive molecules. The kinetic parameters for this reaction are dose-dependent and can be determined by measuring the optical spectra of both 2,2'-thenil and hydroxyurea.</p>Formule :C10H6O2S2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :222.29 g/molL-Methionine 4-nitroanilide
CAS :<p>L-Methionine 4-nitroanilide is a polymerase chain reaction (PCR) substrate. It has been shown to bind to DNA with calcium and to have protease activity. L-Methionine 4-nitroanilide is a synthetic substrate used in the biochemical study of serine proteases. L-Methionine 4-nitroanilide has been found to be active against P. aeruginosa and thermococcus, but not against mosquitoes. The optimum pH for this compound is 7 and it can be found at a concentration of 10mM in the range of pH 5 - 8.</p>Formule :C11H15N3O3SDegré de pureté :Min. 95%Couleur et forme :White To Light (Or Pale) Yellow SolidMasse moléculaire :269.32 g/molRose bengal lactone
CAS :Rose bengal lactone is a potent inhibitor of human metabolism that binds to the proteasome pathway and inhibits the polymerization of tubulin. It has been shown to bind with high affinity to microtubules and inhibit their assembly, which leads to cell death. Rose bengal lactone also binds with high affinity to potassium ion, which may contribute to its anti-cancer effects. This compound has also been found to be an effective inhibitor of goiters in rats by binding with aliphatic hydrocarbons such as cholesterol.Formule :C20H4Cl4I4O5Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :973.67 g/mol1-(4-Aminophenyl)ethanone oxime
CAS :<p>4-Aminoacetophenone oxime is an organic compound that is soluble in water and methanol. It has a molecular weight of 169.17 g/mol, a melting point of 190 °C, and a boiling point of 260 °C. 4-Aminoacetophenone oxime has been shown to have antimicrobial activity against Gram-positive bacteria, such as Staphylococcus aureus, but not against Gram-negative bacteria. This compound can be used as a ligand for metal ions such as copper and zinc, which are important in biological processes. The magnetic properties of 4-aminoacetophenone oxime make it possible to detect the molecule using nuclear magnetic resonance spectroscopy.<br>4-Aminoacetophenone oxime can be synthesized by reacting 5-nitrosalicylaldehyde with ammonium acetate in the presence of hydrochloric acid:</p>Formule :C8H10N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :150.18 g/molFormyl-L-methionine
CAS :<p>Formyl-L-methionine is a form of methionine produced by the human body. It is found in proteins, peptides, and polypeptides as an amino acid residue. Methionine is one of the essential amino acids needed by humans. Methionine can be converted to formyl-L-methionine by the enzyme methioninase, which is found in bacteria such as Escherichia coli. The conversion of methionine to formyl-L-methionine may be important for antigen binding sites on antibodies. The N-terminal part of the protein can be recognized by antibodies, which are then able to bind to antigenic determinants on bacteria and other pathogens.</p>Formule :C6H11NO3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :177.22 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/mol1-(3-Bromobenzoyl)-2-(2-naphthoyl)-hydrazine
CAS :<p>1-(3-Bromobenzoyl)-2-(2-naphthoyl)-hydrazine is a building block with a high quality and versatile scaffold. It is used as a reaction component in the synthesis of complex compounds, fine chemicals and speciality chemicals. 1-(3-Bromobenzoyl)-2-(2-naphthoyl)-hydrazine has been shown to be an effective reagent for the preparation of polycyclic aromatic hydrocarbons. This chemical is also a useful intermediate in the production of pharmaceuticals, pesticides, dyes, and perfumes.</p>Formule :C18H13BrN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :369.21 g/mol4-Chlorocinnamic acid
CAS :<p>4-Chlorocinnamic acid is a malonic acid derivative and one of the cinnamic acid derivatives that has been shown to inhibit many chemical reactions. It inhibits the production of tyrosinase, which is an enzyme that catalyzes the conversion of tyrosinase to 4-hydroxycinnamic acid. 4-Chlorocinnamic acid also inhibits the growth of Candida glabrata in vitro. The effect on candida is due to its ability to inhibit the production of hydroxyl group and aromatic hydrocarbon, both of which are required for candida's survival. 4-Chlorocinnamic acid binds with aryl halide and neutral ph, preventing it from reacting with other substances.</p>Formule :C9H7ClO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :182.6 g/mol9-Bromoanthracene
CAS :9-Bromoanthracene is a benzene derivative that can be used as a chemical building block. It has a high affinity for electron-rich aromatic compounds, such as picric acid and aryl halides, which are used in the Suzuki coupling reaction. 9-Bromoanthracene also has fluorescence properties and can serve as a synchronous fluorescence probe for studies of the mechanism of this reaction. The redox potentials and constant of 9-bromoanthracene are lower than those of anthracene, which makes it more reactive towards electrophilic reactions.Formule :C14H9BrDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :257.13 g/mol4-Chloro-3-hydroxybenzoic acid methyl ester
CAS :<p>4-Chloro-3-hydroxybenzoic acid methyl ester is a high quality, versatile building block that can react as a reagent to form complex compounds. It is also used as an intermediate in the synthesis of other fine chemicals. 4-Chloro-3-hydroxybenzoic acid methyl ester is a useful scaffold for chemical research and has been shown to be a speciality chemical with many uses. This compound is also useful as an intermediate in the synthesis of other fine chemicals, such as pharmaceuticals or agrochemicals.</p>Formule :C8H7ClO3Degré de pureté :Min. 98%Couleur et forme :White PowderMasse moléculaire :186.59 g/mol7-Ketocholesterol
CAS :Produit contrôlé<p>7-Ketocholesterol is a reactive molecule that can induce inflammation and has been shown to be associated with eye disorders. 7-Ketocholesterol is an intermediate in the biosynthesis of cholesterol and is converted to 7-keto-cholesterol by the enzyme HMG-CoA reductase. This compound has also been shown to be a potent inducer of autophagy, which is a process that degrades intracellular components. 7-Ketocholesterol binds to cell nuclei and alters their shape, which may lead to cancerous cell growth. For example, this molecule induces apoptosis in cultured human retinal pigment epithelial cells. The mechanism of action for 7-ketocholesterol involves mitochondrial membrane potential, ATP binding cassette transporters, and DNA polymerase chain reaction (PCR).</p>Formule :C27H44O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :400.64 g/mol2-Bromo-4-chlorobenzoic acid methyl ester
CAS :<p>2-Bromo-4-chlorobenzoic acid methyl ester is a versatile chemical that can be used as a building block in the synthesis of many complex chemical compounds. It is also a useful reagent, and can be used to synthesize speciality chemicals. 2-Bromo-4-chlorobenzoic acid methyl ester has a high quality that makes it useful for research purposes. It is also an important intermediate in the synthesis of other compounds and has been found to be an effective scaffold for drug discovery. This compound is also commercially available under CAS No. 57381-62-1.</p>Formule :C8H6BrClO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :249.49 g/mol3-Fluorocinnamic acid
CAS :<p>3-Fluorocinnamic acid is an organic compound that belongs to the class of amides. It reacts with metal ions such as copper, silver, or gold. 3-Fluorocinnamic acid has a constant boiling point and can be used in the preparation of cinnamic acid derivatives. 3-Fluorocinnamic acid also has redox potential and is used as a substrate in enzyme preparations. 3-Fluorocinnamic acid can be synthesized by hydrolysis of malonic acid and metal salts with hydrochloric acid, which then reacts with triticum aestivum. The product is purified by recrystallization from water. This compound inhibits the reaction that converts lactose into glucose and galactose, leading to the production of lactic acid from milk.</p>Formule :C9H7FO2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :166.15 g/molPhenyl 1-hydroxy-2-naphthoate
CAS :Phenyl 1-Hydroxy-2-naphthoate is a protonated molecule that contains an intramolecular hydrogen bond. The dipole moment of this molecule is 1.54 D, which is the product of the charge on the proton and the distance between it and the oxygen atom. The chloride ion forms a hydrogen bond with the hydroxyl group of the phenyl ring, which stabilizes its structure. This compound has a molecular weight of 192.1 g/mol and is soluble in water, hydrochloric acid, and solvents such as acetone or acetonitrile. Phenyl 1-Hydroxy-2-naphthoate has been shown to be an acceptor for chlorine at room temperature.Formule :C17H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :264.28 g/molMethyl 3,4-dimethylcinnamate
CAS :Methyl 3,4-dimethylcinnamate is a versatile building block that can be used in the synthesis of complex compounds. It is a research chemical and reagent with many applications, including as a useful scaffold for the synthesis of new compounds. Methyl 3,4-dimethylcinnamate is also used in the production of speciality chemicals. This compound has been used as a high-quality intermediate in the synthesis of other organic molecules and as a reaction component in cross-coupling reactions.Formule :C12H14O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :190.24 g/mol5-(6)-Carboxynaphthofluoroscein N-succinimidyl ester
CAS :5-(6)-Carboxynaphthofluoroscein N-succinimidyl ester is a versatile building block for the synthesis of complex compounds. It is used as a reagent or speciality chemical that is useful in research and development. 5-(6)-Carboxynaphthofluoroscein N-succinimidyl ester has CAS No. 150347-58-3, which is an intermediate in the synthesis of other pharmaceuticals with potential clinical use. The compound has been used to develop new drugs, such as those for the treatment of cancer, cardiovascular disease, and diabetes.Formule :C33H19NO9Degré de pureté :Min. 90 Area-%Couleur et forme :PowderMasse moléculaire :573.51 g/molMethyl 3-hydroxycinnamate
CAS :Methyl 3-hydroxycinnamate is a phenol that is an ester of cinnamic acid. Methyl 3-hydroxycinnamate is used as a flavoring agent in the food industry, and it has shown to be effective in inhibiting the growth of bacteria such as Staphylococcus aureus and Escherichia coli.Formule :C10H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.18 g/molN-Carbethoxy-4-nortropinone
CAS :<p>N-Carbethoxy-4-nortropinone is a high quality, reagent grade chemical that is often used as a complexing agent. It has been shown to be an excellent building block for the synthesis of other compounds and has been used in the production of speciality chemicals. N-Carbethoxy-4-nortropinone is also a versatile building block that can be used in many different types of reactions, making it an excellent reaction component. This compound is available for purchase at Sigma Aldrich with CAS number 32499-64-2.</p>Formule :C10H15NO3Degré de pureté :Min. 95%Masse moléculaire :197.23 g/molPenicillin V potassium salt
CAS :<p>Penicillin V potassium salt is a penicillin antibiotic that has been used to treat infections caused by bacteria, such as streptococcal throat infections. It is a prodrug of penicillin G and has the same mechanism of action. Penicillin V potassium salt binds to penicillin-binding proteins in the bacterial cell wall by competitive inhibition. This binding prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. Penicillin V potassium salt is often used as an alternative to oral cephalosporins due to its lower incidence of gastrointestinal side effects.</p>Formule :C16H17KN2O5SDegré de pureté :(Hplc) 95.0 To 102.0%Couleur et forme :White PowderMasse moléculaire :388.48 g/mol2-Bromo-5-chlorobenzoic acid methyl ester
CAS :2-Bromo-5-chlorobenzoic acid methyl ester is a chemical compound that is a component of the perborate oxidant. This chemical reacts with hydrogen peroxide to produce water, oxygen, and 2-bromo-5-chlorobenzoic acid. It can also be used in cyclisation reactions to synthesise heterocyclic compounds. The reaction mechanism for this process involves the formation of an unstable intermediate that spontaneously breaks down into two bromine atoms and one carbon atom. This process is catalyzed by metal ions such as copper, silver, and zinc. 2-Bromo-5-chlorobenzoic acid methyl ester has been used as an intermediate in the synthesis of homologues of ribonucleotide reductase.Formule :C8H6BrClO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :249.49 g/mol3,3',5'-Triiodo-L-thyronine
CAS :<p>Triiodothyronine is a thyroid hormone that is used for oral hypoglycaemic therapy in patients with diabetes mellitus. It has been shown to be effective in the treatment of congestive heart failure and experimental models of cardiac hypertrophy. Triiodothyronine has also been shown to have strong pharmacological effects on voltage-dependent calcium channels and integrin receptors. The clinical use of triiodothyronine is limited by its toxicity, which may be caused by its interference with the production of thyroxine or triiodothyronine, as well as its ability to alter the level of iodide in the blood.</p>Formule :C15H12I3NO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :650.97 g/mol1-(4-Chlorophenyl)-2-nitropropene
CAS :<p>1-(4-Chlorophenyl)-2-nitropropene is a versatile building block that can be used in the synthesis of a variety of compounds. It is an aromatic compound with a molecular weight of 122.1 and chemical formula CHClNO. It has a melting point of -44°C, boiling point of 166°C, and density at 20°C of 1.11 g/mL. This product has also been shown to be useful as an intermediate or reaction component for the synthesis of polymers, pharmaceuticals, pesticides, and other organic compounds. 1-(4-Chlorophenyl)-2-nitropropene is soluble in water (10 mg/mL) and alcohols (10 mg/mL). This product is classified as not hazardous according to the Globally Harmonized System (GHS) criteria for classification and labeling of chemicals.</p>Formule :C9H8ClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :197.62 g/mol(3-Hydroxyphenyl)acetic acid methyl ester
CAS :<p>(3-Hydroxyphenyl)acetic acid methyl ester is an allosteric inhibitor of the serotonin transporter (SERT), which is a target enzyme for many drugs. It has inhibitory activity against 5-HT1A receptors, and other targets that have not yet been elucidated. This compound has been shown to react with coumarin derivatives to form reaction products. The molecular modelling of this drug shows that its uptake is inhibited by the presence of acids, such as hydrochloric acid, in the environment. The rate of reaction between (3-hydroxyphenyl)acetic acid methyl ester and serotonin has been determined experimentally using kinetic data. Molecular modeling predicts that this compound will bind tightly to the SERT protein via hydrogen bonding interactions with amino acids in the binding site.</p>Formule :C9H10O3Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :166.17 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/mol5,6,7,8-Tetrahydro-1-naphthoic acid
CAS :<p>5,6,7,8-Tetrahydro-1-naphthoic acid is a synthetic organic compound that is used to make dyes and paints. It has toxic properties and can cause irritation of the skin or lungs. The mechanism of its toxicity is not known, but it may be due to the formation of reactive oxygen species in the body or the inhibition of monoamine oxidase. 5,6,7,8-Tetrahydro-1-naphthoic acid exhibits dose-dependent toxicity with increasing doses resulting in more severe reactions. It also has a high potential for long term carcinogenicity.</p>Formule :C11H12O2Degré de pureté :Min. 95%Masse moléculaire :176.21 g/molDipotassium 7-hydroxynaphthalene-1,3-disulphonate
CAS :<p>Dipotassium 7-hydroxynaphthalene-1,3-disulphonate is a drug that binds to basic proteins and inhibits the activity of the enzyme spermatocyte meiosis. It has been used in clinical trials for the treatment of male infertility, which have shown improved sperm motility and reduced sperm abnormalities. The drug also has an effect on the cells of acute lymphoblastic leukemia (ALL) patients, but these effects are dependent on radiation therapy. Dipotassium 7-hydroxynaphthalene-1,3-disulphonate slows down the growth of ALL cells by binding to their receptors and blocking DNA synthesis.</p>Formule :C10H6K2O7S2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :380.48 g/mol1-(2-Isopropyl-6-methylphenyl)thiourea
CAS :Please enquire for more information about 1-(2-Isopropyl-6-methylphenyl)thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H16N2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :208.32 g/mol4'-Benzyloxyacetophenone
CAS :<p>4'-Benzyloxyacetophenone is a synthetic chemical that can be used in the synthesis of natural products. It has a chiral center and can be synthesized in an asymmetric manner. This compound reacts with primary amines to form acrylates, which are useful for the synthesis of polyesters. 4'-Benzyloxyacetophenone can also react with halides to form alkylating agents, which are useful for the synthesis of amines or other functional groups. The structure of this chemical is similar to estrogen, which may explain its hormonal effects.</p>Formule :C15H14O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :226.27 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/molβ-Naphthoic acid ethyl ester
CAS :β-Naphthoic acid ethyl ester (BNAE) is a synthetic compound that has been used as an intermediate in the synthesis of organic compounds. It is also used to prepare hydroxamic acids, which are active methylene compounds. BNAE reacts with nucleophiles and is susceptible to nucleophilic attack. The reaction mechanism for this type of compound involves a cavity with a constant volume, which increases the reactivity of the molecule. This type of reaction can be explained using the functional theory and the use of organic solvents. BNAE is stable when exposed to carbon tetrachloride and hydroxamic acids, but not when exposed to diethyl succinate or chemical agents such as sodium nitrite.Formule :C13H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :200.23 g/molD-α-Tocopherolquinone
CAS :D-a-Tocopherolquinone is a useful building block for the synthesis of complex compounds. It can also be used as a reagent, speciality chemical, or high quality research chemical. D-a-Tocopherolquinone has been used in the synthesis of versatile building blocks, reaction components, and scaffolds.Formule :C29H50O3Degré de pureté :Min. 97 Area-%Couleur et forme :Clear LiquidMasse moléculaire :446.71 g/mol4-Benzyloxybenzoic acid methyl ester
CAS :4-Benzyloxybenzoic acid methyl ester is a chemical compound that is used as a ligand in analytical chemistry. It can be used to extract metals from samples by forming coordination complexes with them. 4-Benzyloxybenzoic acid methyl ester can also be used to synthesize arenes and other organic molecules. This compound has been shown to have anti-cancer effects, which may be due to its ability to inhibit the function of histone deacetylases and thereby suppress the expression of genes involved in cell proliferation.Formule :C15H14O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :242.27 g/mol2,2'-Dinitrobiphenyl
CAS :2,2'-Dinitrobiphenyl is an organic chemical compound that belongs to the class of diazo compounds. It is a white crystalline solid that is soluble in organic solvents such as benzene, ether and chloroform. 2,2'-Dinitrobiphenyl has been used in analytical chemistry as a reducing agent for phosphite and other anion radicals. The reduction products can be analyzed using various techniques such as infrared spectroscopy or electron paramagnetic resonance spectroscopy. It also reacts with amide ions to form nitro or chloride compounds.Formule :C12H8N2O4Degré de pureté :Min. 96.5%Couleur et forme :PowderMasse moléculaire :244.2 g/molD-a-Tocopherol
CAS :<p>D-alpha-tocopherol, most commonly known as vitamin E, is a natural compound with antioxidant properties. It protects the API against oxidation and side reactions with oxidative species. Moreover, when used as excipient, vitamin E is a good solubilizing agent that greatly improves the solubility of poorly water-soluble drugs.</p>Formule :C29H50O2Degré de pureté :Min. 97 Area-%Couleur et forme :Clear LiquidMasse moléculaire :430.71 g/mol4-Methoxycoumarin
CAS :4-Methoxycoumarin is a type of coumarin derivative that contains a hydroxy group. It is synthesized by the reaction of methoxyphenol and acetoacetic acid in the presence of an acid catalyst. This compound has been used in the synthesis of other coumarin derivatives, such as benzocoumarins, which are used for their cytostatic effects against plant cells. 4-Methoxycoumarin is also found in plants and has been shown to be active against some viruses. 4-Methoxycoumarin can be converted into its monohydroxylated form, which reacts with hydrogen ions to produce a protonated cationic surfactant. The resulting flow system can be used for analytical purposes.Formule :C10H8O3Degré de pureté :Min. 95%Masse moléculaire :176.17 g/mol1-Hydroxycyclopropanecarboxylic acid methyl ester
CAS :1-Hydroxycyclopropanecarboxylic acid methyl ester is a potent inhibitor of phosphorylation. It binds to the ATP and ADP molecules, preventing them from binding to the phosphoryl transferase enzyme. This inhibits the phosphorylation of glucose, leading to an accumulation of phosphoglycolate and pyruvate in cells. 1-Hydroxycyclopropanecarboxylic acid methyl ester has been shown to be a potent inhibitor of cyclopropane-fatty acid synthase, which is involved in synthesis of fatty acids for energy storage. The diethyl succinate derivative is also known as ethylene dibromide. Condensation reactions between this compound and carboxylic acids produce diethyl succinates that are used as plasticizers in polymers such as polyvinyl chloride (PVC).Formule :C5H8O3Degré de pureté :Min. 95%Masse moléculaire :116.12 g/mol3-Bodipy-propanoic acid methyl ester
CAS :3-Bodipy-propanoic acid methyl ester is a fluorescent probe that binds to the endoplasmic reticulum. It has been used in cancer diagnosis, as well as for the detection of chloride and ligand binding. 3-BPA has been shown to be a useful tool in the study of protein synthesis and cell binding. This compound is unmodified and has a broad spectrum of applications.Formule :C15H17BF2N2O2Degré de pureté :Min. 95%Masse moléculaire :306.12 g/mol(+)-Limonene oxide,mixture of cis/trans isomers
CAS :Limonene oxide is a mixture of cis/trans isomers that belongs to the group of aziridines. It can be produced by catalytic ring-opening polymerization, or by copolymerization with other monomers. Limonene oxides are obtained as a mixture of cis and trans isomers. The trans isomer has been reported to have a shorter reaction time and higher selectivity than the cis isomer. Limonene oxide can be used in the production of polycarbonates, which are used in many different products such as containers for food and drink, packaging materials, and electronics. Limonene oxide can also be used for the synthesis of epoxides and n-oxides. These compounds are used in medical applications such as anti-cancer drugs, antibiotics, antifungals, antivirals, contraceptives, and more.Formule :C10H16ODegré de pureté :Min. 95%Masse moléculaire :152.23 g/molLoxoprofen sodium
CAS :<p>Inhibitor of prostaglandin production; non-steroidal COX inhibitor</p>Formule :C15H17NaO3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :268.28 g/mol4'-Bromoflavone
CAS :4'-Bromoflavone is a flavonoid with potent enzyme-inducing properties. It has been shown to affect transcriptional regulation in murine hepatoma cells. 4'-Bromoflavone was also found to be an effective inducer of phase II detoxification enzymes, such as glutathione S-transferase and quinone reductase in the liver of humans. This drug also affects protein synthesis and enzyme activities in mice, rats, and human cells.Formule :C15H9BrO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :301.13 g/mol2-Bromo-3'-bromoacetophenone
CAS :2-Bromo-3'-bromoacetophenone is a chemical compound that can be used as an oxidant in organic synthesis. It is a brominated phenol derivative, which undergoes bond cleavage to produce benzoylbenzene and acetone. The reaction is mediated by potassium permanganate in the presence of oxygen. X-ray crystallography and crystallography have been used to identify the molecular structure of 2-bromo-3'-bromoacetophenone. The yield for this reaction is high and can be increased by using solvents such as ethanol or tetrahydrofuran and a reaction time of 1 hour at 100°C.Formule :C8H6Br2ODegré de pureté :Min. 90%Masse moléculaire :277.94 g/molAcriflavine hydrochloride
CAS :Acriflavine hydrochloride is a drug that belongs to the class of acridines, which are used as antiseptics and disinfectants. Acriflavine has been shown to have significant cytotoxic effects on mammalian cells, with a high degree of DNA binding activity. It binds to DNA in the nucleus and interferes with replication and transcription. Acriflavine hydrochloride inhibits cell division by binding to the kinetoplast (a region of mitochondrial DNA) during mitosis. This drug also has an effect on cell metabolism, decreasing ATP production and increasing lactate production in mitochondria. Acriflavine hydrochloride also prevents the formation of reactive oxygen species, which can lead to cellular damage.Formule :C27H28Cl4N6Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :578.36 g/mol3-Chloro-4-hydroxycinnamic acid
CAS :3-Chloro-4-hydroxycinnamic acid is a coelicolor biosynthetic precursor that is synthesized from 4-hydroxycinnamic acid and chlorinated. It can be used for the synthesis of aminocoumarin moieties and other prenylated molecules. 3-Chloro-4-hydroxycinnamic acid has been shown to be an effective inhibitor of streptomyces coelicolor, which is a type of bacterium that produces antibiotics. The gene responsible for the biosynthesis of 3-chloro-4-hydroxycinnamic acid has also been identified in streptomyces clorobiocin, which is another type of bacterium that produces antibiotics.Formule :C9H7ClO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :198.6 g/molEcgonine ethyl ester
CAS :Produit contrôlé<p>Ecgonine ethyl ester is a metabolite of cocaine that is found in the blood, urine, and cerebrospinal fluid of humans. It is used in drug assays to detect cocaine use. Ecgonine ethyl ester binds to the dopamine transporter and blocks dopamine uptake into cells, which leads to elevated levels of dopamine in the synapses. Ecgonine ethyl ester also inhibits serotonin reuptake and has been shown to induce apoptotic cell death in human cancer cells.</p>Formule :C11H19NO3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :213.27 g/molKinetin-9-glucoside
CAS :Kinetin-9-glucoside is a conjugate of kinetin and glucose. It has been shown to inhibit the growth of several types of bacteria, including Pseudomonas aeruginosa, Staphylococcus aureus, and Streptococcus pyogenes. Kinetin-9-glucoside also has anti-inflammatory properties that may be due to its ability to inhibit prostaglandin synthesis. Kinetin-9-glucoside is used in tissue culture for the induction of plant regeneration from callus tissue or from excised root tissues. Kinetin-9-glucoside has been shown to stimulate the formation of apical roots in plantlets and promote cell division in neuronal cells.Formule :C16H19N5O6Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :377.35 g/mol3,4,5-Tribromobenzoic acid methyl ester
CAS :3,4,5-Tribromobenzoic acid methyl ester is a versatile building block for organic synthesis. It is a boron compound with the chemical formula C6H3Br3O2. It has been shown to be useful as a reagent, reaction component, and intermediate in organic synthesis. 3,4,5-Tribromobenzoic acid methyl ester is a complex compound that can be used as a speciality chemical or fine chemical.Formule :C8H5Br3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :372.84 g/molAluminiumHydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate]
CAS :Please enquire for more information about AluminiumHydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate] including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C58H85AlO9P2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :1,015.22 g/mol3-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/mol3,4-Dibenzyloxycinnamic acid
CAS :<p>3,4-Dibenzyloxycinnamic acid is a reagent that is used in the synthesis of complex compounds. It can be used as a useful intermediate in the production of fine chemicals and has been shown to be a useful scaffold or building block for research chemicals. This compound is versatile and can be utilized as a reaction component in the manufacture of speciality chemicals. 3,4-Dibenzyloxycinnamic acid is also classified as a speciality chemical because it has not been widely used commercially but is still highly sought after by researchers.</p>Formule :C23H20O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :360.4 g/molClopidogrel 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/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%1,3-Bis(4-chlorophenyl)urea
CAS :Triclocarban is a chlorinated aromatic compound that is widely used as a biocide in wastewater treatment. Triclocarban can be found in water, soil, and human and animal wastes. The analytical method for triclocarban is based on the reaction of the analyte with 1,3-bis(4-chlorophenyl)urea to form a red product that can be measured spectrophotometrically at 630 nm. Triclosan is another chlorinated aromatic compound that may contaminate water sources due to its use as an antimicrobial agent and deodorant. Triclosan has also been shown to have mutagenic properties. It has been shown to inhibit microbial growth by binding to nucleophilic sites on enzymes in the cell membrane or by forming stable complexes with metal ions necessary for cellular metabolism.Formule :C13H10Cl2N2ODegré de pureté :Min. 98 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :281.14 g/molMethyl caffeate
CAS :Naturally produced by plant Solanum torvum Swartz. fruit (Turkey berry), methyl caffeate has proven to have antimicrobial, anticancer activity. Chemically an alkyl caffeate ester, methyl caffeate has been produced through various synthetic routes for a more sustainable approach.Formule :C10H10O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :194.18 g/mol3-Bromo-4-fluorocinnamic acid
CAS :<p>3-Bromo-4-fluorocinnamic acid is a useful intermediate that reacts with amines to form 3-bromo-4-fluoroaniline, which is used as a building block in the synthesis of pharmaceuticals, agrochemicals, and other organic compounds.</p>Formule :C9H6BrFO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :245.05 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%7-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/mol1-(4-Acetoxyphenyl)-2-nitropropene
Please enquire for more information about 1-(4-Acetoxyphenyl)-2-nitropropene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H11NO4Degré de pureté :Min. 95%Masse moléculaire :221.21 g/mol5-Chlorovanillic acid
CAS :<p>5-Chlorovanillic acid is a weight compound that belongs to the group of methoxylated compounds. It is a precursor in the catabolic pathway of vanillic acid, which is synthesized from p-hydroxybenzoic acid. This compound can be found as one of the major phenolic acids in many plants and fruits, such as strawberries and apples. 5-Chlorovanillic acid has been shown to be an inhibitor for the growth of bacterial strains in culture, including C. perfringens. It has also been shown to have anti-inflammatory properties by inhibiting prostaglandin synthesis.</p>Formule :C8H7ClO4Degré de pureté :80%Couleur et forme :PowderMasse moléculaire :202.59 g/mol3-(4-methoxy-1-naphthyl)acrylic acid
CAS :Please enquire for more information about 3-(4-methoxy-1-naphthyl)acrylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%L-(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/molTropicamide
CAS :Tropicamide is a cholinergic agent that is used as a short-term mydriatic, or eye dilator, for diagnostic purposes. It belongs to the group of nonsteroidal anti-inflammatory drugs and has been shown to have a stable complex with benzalkonium chloride. Tropicamide has been shown to affect the signal pathways in cells, leading to an increase in IL-2 receptor expression. This drug also affects locomotor activity and has been studied as a potential treatment for murine sarcoma virus. Tropicamide is administered intravenously and can cause side effects such as blurred vision, nausea, vomiting and convulsions. Tropicamide may be given together with phenylephrine in order to reduce these side effects.Formule :C17H20N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :284.35 g/molHuman growth hormone (1-43)
CAS :<p>Human growth hormone is a polypeptide hormone that stimulates the growth of tissues and organs. It also plays a role in the regulation of the metabolism of carbohydrates, fats, and proteins. It is produced by cells in the anterior pituitary gland and acts on cells in many different parts of the body to regulate cell function. Growth hormone is used as a research tool in endocrinology and cell biology. It can be used to study how hormones affect cells both in vitro and in vivo.<br>A recombinant form of human growth hormone (r-hGH) has been approved for treatment of children with deficient or insufficient growth due to idiopathic short stature, chronic renal insufficiency, Turner syndrome, Prader-Willi syndrome, or familial short stature.<br>HGH may also be used to treat adults who are experiencing age-related muscle loss or wasting associated with HIV/AIDS or cancer cachexia.</p>Formule :C240H358N62O67SDegré de pureté :Min. 95%Masse moléculaire :5,215.85 g/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%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/molHydrocinnamic acid N-hydroxysuccinimide ester
CAS :Please enquire for more information about Hydrocinnamic acid N-hydroxysuccinimide ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H13NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :247.25 g/mol3-Bromocinnamic acid ethyl ester
CAS :3-Bromocinnamic acid ethyl ester is a chemical that is useful as a building block for the synthesis of more complex compounds. It is an intermediate in the synthesis of organic compounds and can be used as a reaction component. 3-Bromocinnamic acid ethyl ester has CAS No. 24398-80-9 and is a reagent that can be used to synthesize other chemicals. 3-Bromocinnamic acid ethyl ester is also useful as a scaffold in the development of new drugs, because it has an amide bond, which may lead to new types of drug molecules with different properties.Formule :C11H11BrO2Degré de pureté :Min. 95%Masse moléculaire :255.11 g/mol2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropyl-1,1'-biphenyl
CAS :2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropyl-1,1'-biphenyl is a fine chemical that is useful in research and development as a versatile building block. It is used as an intermediate in the synthesis of other compounds and can serve as a reaction component or reagent. This compound has high purity and can be used in the synthesis of pharmaceuticals and other organic compounds.Formule :C33H53PDegré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :480.75 g/mol3’-Deoxy-3’-fluoro-6-thioinosine
CAS :<p>Please enquire for more information about 3’-Deoxy-3’-fluoro-6-thioinosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-amine
CAS :Please enquire for more information about 4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H10N2SDegré de pureté :Min. 95%Masse moléculaire :202.28 g/molGly-pro-4-methoxy-β-naphthylamide hydrochloride
CAS :Gly-pro-4-methoxy-β-naphthylamide hydrochloride is a fine chemical that is useful as a versatile building block and intermediate. It is a research chemical that has been used in the production of other compounds, such as drugs, pesticides, and dyes. This compound is also used to synthesize certain polymers and plastics. Gly-pro-4-methoxy-β-naphthylamide hydrochloride has CAS number 100929-90-6, but it can be found under many other names including 4-(2′,5′dimethylphenyl)-1-(2′hydroxyethyl)piperazine (CAS 105999).Formule :C18H22ClN3O3Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :363.84 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/mol6'-Hydroxy buspirone
CAS :<p>6'-Hydroxy buspirone is a prodrug of buspirone, which is an antidepressant drug. It has been shown to have a matrix effect and profile similar to that of buspirone in humans. The compound has been found to be effective in the treatment of depression. 6'-Hydroxy buspirone has been shown to inhibit the dopamine D3 receptor with a potency similar to that of buspirone and other dopamine antagonists. This inhibition may be responsible for the antidepressant effects observed in clinical trials. The compound also inhibits serotonin reuptake, which may account for its antidepressant activity. 6'-Hydroxy buspirone is not metabolized by cytochrome P450 enzymes, making it more selective than some other drugs that are metabolized by this enzyme system.</p>Formule :C21H31N5O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :401.5 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/mol2,4,5-Trimethylcinnamic acid
CAS :2,4,5-Trimethylcinnamic acid is a useful scaffold for the synthesis of complex compounds. It is also used as a reagent and reaction component in organic synthesis. This chemical has a CAS number of 205748-06-7 and is classified as a speciality chemical.Formule :C12H14O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :190.24 g/mol4'-Chloro-4-methoxychalcone
CAS :4'-Chloro-4-methoxychalcone is a dihedral molecule that has been studied by laser spectroscopy. The wavelength and efficiency of the laser have been shown to be dependent on the chalcone's dipole moment. Chalcones are also used in the synthesis of other compounds, such as benzene, which is an aromatic hydrocarbon. Chalcones are used as optical brighteners in detergents and soaps and can also be used to induce evaporation of organic solvents. 4'-Chloro-4-methoxychalcone is used as an intermediate in crystal x-ray diffraction studies.Formule :C16H13ClO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :272.73 g/molButenafine
CAS :<p>Butenafine hydrochloride is a mycological agent that is used to treat tinea. It has been shown to have an antifungal activity in vitro against wild-type strains of c. glabrata. Butenafine hydrochloride inhibits the synthesis of ergosterol, which is a vital component of fungal cell membranes, by blocking the conversion of squalene to lanosterol through inhibition of 14alpha-demethylase. It also has antimicrobial properties, which may be due to its ability to inhibit bacterial growth.</p>Formule :C23H27NDegré de pureté :Min. 95%Masse moléculaire :317.47 g/mol4-Ethoxy-3-methoxycinnamic acid
CAS :<p>4-Ethoxy-3-methoxycinnamic acid (4EMC) is a metabolite of propionic acid. It is produced by the fungus Phanerochaete chrysosporium when it is grown on lignocellulose. 4EMC can be cleaved from its ester bond with benzyl alcohol and vanillyl alcohol to produce vanillyl, benzyl, and ethanol. These products are then further metabolized to produce other compounds such as acetaldehyde, acetic acid, and butanol. 4EMC also inhibits the enzyme catalysed that converts propanol to butanol in cultures of P. chrysosporium</p>Formule :C12H14O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :222.24 g/molFenofibric acid methyl ester
CAS :<p>Fenofibric acid methyl ester is a chemical that has been used as a reference standard for the calibration of HPLC. It is an acidic compound that can be used to measure the flow rate of liquids. Fenofibric acid methyl ester has a particle size between 2 and 4 micrometers in diameter, which has been shown to be consistent with the use of dihedrals and diameters. This product has been found to be suitable for chromatographic methods such as calibration and validation. The purity of this chemical has been validated by regression analysis using chromatograms.</p>Formule :C18H17ClO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :332.78 g/mol2,2'-Dithio-bis(5-nitropyridine)
CAS :2,2'-Dithio-bis(5-nitrophenyl) is a redox probe that can be used to study ATP-sensitive K+ channels. This probe has been shown to bind to the carboxy terminal of the channel and disulfide bond through its thiol group. The binding of 2,2'-dithio-bis(5-nitropyridine) to the activated liver cells causes an increase in the redox potential, which leads to an accumulation of electrons in these cells. These electrons are then transferred to pyridine nucleotides and phosphate ions, leading to an increase in ATP levels and activation of ATP-sensitive K+ channels.Formule :C10H6N4O4S2Degré de pureté :Min. 95%Masse moléculaire :310.31 g/mol(E)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1H-indol-2''-yl]-2-propnal
CAS :<p>(E)-3-[3'-(4''-Fluorophenyl)-1'-(1''-methylethyl)-1H-indol-2''-yl]-2-propnal is an amoebicidal agent that belongs to the class of indole derivatives. It has been shown to inhibit tumor growth in animal models, and thus may be a potential anti-cancer drug. The activity index of (E)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1H-indol-2''-yl]-2-propnal was significantly lower than those of fenoldopam, a well known antihypertensive agent, for the treatment of liver cancer. The compound also inhibits the growth of bacteria by inhibiting protein synthesis in organisms such as amoeba.</p>Formule :C20H18FNODegré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :307.36 g/mol2'-Hydroxy-5'-nitrohexadecanamide
CAS :2'-Hydroxy-5'-nitrohexadecanamide is a synthetic fatty acid derivative that inhibits lysosomal hydrolase, which is an enzyme that breaks down cellular lipids. This compound can be used as a diagnostic agent for the detection of certain types of cancer. 2'-Hydroxy-5'-nitrohexadecanamide reacts with the magnesium ion in the lysosome to form an insoluble precipitate, which then settles to the bottom of the test tube, allowing for easy detection of cells with high levels of lysosomal hydrolase.Formule :C22H36N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :392.53 g/molFluvastatin
CAS :<p>Fluvastatin is a statin that lowers blood cholesterol and triglycerides by inhibiting HMG-CoA reductase, an enzyme that plays a critical role in the synthesis of cholesterol. Fluvastatin has also been shown to reduce the incidence of myocardial infarction, and to reduce atherosclerotic lesions in animal models, reducing the incidence of cardiovascular disease. Fluvastatin also has been shown to inhibit the activation of toll-like receptor 4 (TLR4) by lipopolysaccharide (LPS), which may be related to its anti-inflammatory effects. Furthermore, through lowering blood cholesterol, Fluvastatin also inhibits tubulointerstitial injury and prevents renal damage caused by high concentrations of the lipid.</p>Formule :C24H26FNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :411.47 g/mol(4α,6β(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-Yl)ethenyl)tetrahydro-4-hydroxy-2H-pyran-2-one
CAS :Produit contrôlé(4alpha,6beta(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-Yl)ethenyl)tetrahydro-4-hydroxy-2H-pyran-2-one is a pharmacological agent that binds to and inhibits the HMG CoA reductase enzyme. This enzyme plays a role in the production of cholesterol, which is used to form bile acids and steroid hormones. The ring structure of (4alpha,6beta(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2--Yl)ethenyl)tetrahydro -4hydroxy -2H pyran 2 one allows for it to bind to the active site of the reductase enzymeFormule :C22H23FO3Degré de pureté :Min. 95%Masse moléculaire :354.41 g/mol3-Nitrophthalic acid
CAS :<p>3-Nitrophthalic acid is an organic compound that has been used in biological studies. It has been shown to bind to DNA and RNA, which may be due to hydrogen bonding interactions with the nitrogen atoms. 3-Nitrophthalic acid is synthesized by reacting sodium carbonate with trifluoroacetic acid, resulting in a carboxylate group. This compound has photochemical properties and can be used as a photosensitizer for the treatment of certain forms of cancer. 3-Nitrophthalic acid reacts with oxygen and generates singlet oxygen, which results in cellular damage.</p>Formule :C8H5NO6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :211.13 g/molGeraniol
CAS :Geraniol is a naturally occurring compound found in many plants. It has been shown to possess anti-cancer properties against the fungus Candida glabrata, and has been used as a chemical pesticide. It is also believed to have antioxidant, antiviral, and antimicrobial properties. The biological activities of geraniol have been confirmed by enzyme assays and solid phase microextraction experiments. Geraniol can scavenge anion radicals, which are reactive oxygen species that play a role in cancer development, and has been shown to inhibit skin tumor formation in mice. This compound is not toxic to humans at doses up to 2000 mg/kg body weight per day for 30 days. Chemical analysis of geraniol revealed it contains two functional groups: an alcohol group and a phenol group. An analytical method using gas chromatography-mass spectrometry (GC-MS) with electron capture detection (ECD) was developed for the quantitative determination of this compound in plant oils. GC-MSFormule :C10H18ODegré de pureté :Min. 95%Masse moléculaire :154.25 g/mol2,2'-Dihydroxy-4-methoxybenzophenone
CAS :<p>2,2'-Dihydroxy-4-methoxybenzophenone (DHMB) is a chemical compound used in the manufacturing of sunscreens. It is also used as an antioxidant and antiinflammatory agent in topical preparations. The genotoxic effects of DHMB are well documented, but it is unclear whether these effects are due to UV radiation or other mechanisms. DHMB has been shown to be toxic to cells in vivo and in vitro. There have been reports of skin cancer developing on the ears of rats following chronic exposure to this chemical. DHMB binds to the estrogen receptor, which may be responsible for its genotoxic activity. This chemical has also been shown to inhibit the growth of bacteria such as Pseudomonas aeruginosa and Escherichia coli by binding with fatty acids on the cell membrane surface. DHMB is used for wastewater treatment because it can bind with heavy metals and remove them from water sources.</p>Formule :C14H12O4Degré de pureté :Min. 95%Couleur et forme :Yellow To Dark Yellow SolidMasse moléculaire :244.24 g/mol2-Methoxycinnamic acid methyl ester
CAS :2-Methoxycinnamic acid methyl ester is a monomer that can be used in the synthesis of magnetic nanoparticles. It has been shown to have high activity and can be used at temperatures between 20°C and 40°C. This reagent is also soluble in organic solvents, making it easy to purify. The size of the particles can be controlled by changing the diameter of the monomer, which can be determined using various techniques such as magnetic separation, filtration, or centrifugation. 2-Methoxycinnamic acid methyl ester was found to have a mesoporous structure when synthesized using an organometallic technique. This reagent is suitable for use in analytical methods such as gas chromatography-mass spectrometry (GC-MS) or liquid chromatography-mass spectrometry (LC-MS).Formule :C11H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :192.21 g/mol3,4-Methylenedioxy-5-methoxycinnamic acid
CAS :3,4-Methylenedioxy-5-methoxycinnamic acid is a fine chemical that can be used as a versatile building block in the synthesis of many organic compounds. It is a useful intermediate for research chemicals, reaction components, and specialty chemicals. This compound can be used as a reagent for the synthesis of complex compounds. It has high purity and quality.Formule :C11H10O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :222.19 g/mol6-Amino-7-hydroxy-4-methylcoumarin
CAS :<p>6-Amino-7-hydroxy-4-methylcoumarin is an antibacterial agent that has been shown to be effective against a range of Gram-positive and Gram-negative bacteria. It is synthesized from coumarins in nature, but also can be synthesized in the laboratory. This compound has been shown to inhibit bacterial growth by forming a covalent bond with the bacterial enzyme DNA gyrase, preventing the synthesis of DNA. 6-Amino-7-hydroxy-4-methylcoumarin has also been shown to have anti cancer properties.</p>Formule :C10H9NO3Degré de pureté :Min. 95%Couleur et forme :Yellow solid.Masse moléculaire :191.18 g/molValeric acid sodium
CAS :Valeric acid sodium salt is a fatty acid that has been shown to inhibit bacterial growth in the presence of epidermal growth factor and sodium salts. Valeric acid sodium salt is used as an antiseptic in topical formulations and as a preservative for pharmaceuticals. Valeric acid sodium salt also inhibits HIV infection by inhibiting the binding of HIV to its receptor, which prevents the virus from entering cells.Formule :C5H10O2•NaDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :125.12 g/mol1-(4-Cyanophenyl)-2-nitropropene
<p>Please enquire for more information about 1-(4-Cyanophenyl)-2-nitropropene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H8N2O2Degré de pureté :Min. 95%Masse moléculaire :188.18 g/mol(S)-BoroLeu-(+)-pinanediol-trifluoroacetate
CAS :(S)-BoroLeu-(+)-pinanediol-trifluoroacetate is a useful scaffold, building block, and intermediate for the synthesis of complex compounds. It is a high quality reagent that can be used in research chemicals and speciality chemicals. (S)-BoroLeu-(+)-pinanediol-trifluoroacetate is a versatile building block because it can be used as a reaction component in the synthesis of fine chemicals and as an intermediate in the synthesis of other reagents. CAS No. 477254-69-6Formule :C15H28BNO2·C2HF3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :379.22 g/mol2-Amino-5-bromo-2'-chlorobenzophenone
CAS :2-Amino-5-bromo-2'-chlorobenzophenone (2ABPC) is an aniline derivative that induces a reversible inhibition of the NMDA receptor. This agent has been shown to inhibit glutamate binding and to have a high affinity for the NMDA receptor. 2ABPC is also able to inhibit cancer growth by binding and neutralizing the receptors that allow for ligand-mediated activation of the NMDA receptor. 2ABPC has been shown to be effective in preventing dorsal root ganglia from developing into cancerous cells, which may be due to its ability to bind receptors that are involved in cell proliferation.Formule :C13H9BrClNODegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :310.57 g/molSaquinavir mesylate
CAS :Anti-viral; HIV protease inhibitorFormule :C38H50N6O5•CH4O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :766.95 g/molO-Benzyl-L-tyrosine benzyl ester 4-toluenesulfonate
CAS :<p>O-Benzyl-L-tyrosine benzyl ester 4-toluenesulfonate salt is a fine chemical that belongs to the category of useful scaffolds and versatile building blocks. It is a high quality reagent that can be used as a reaction component in the preparation of complex compounds. This compound has shown to be useful in research on various types of drugs, including analgesics, antibiotics, antihistamines, antidepressants, antipsychotics and others.</p>Formule :C23H23NO3•C7H8O3SDegré de pureté :Min. 95%Couleur et forme :White solid.Masse moléculaire :533.64 g/molPenicilling
CAS :<p>Penicillin is an antibiotic that inhibits bacterial growth by binding to penicillin-binding proteins, which in turn prevents the bacteria from producing peptidoglycan. Penicillin binds to the enzyme cell wall synthesis and inhibits protein synthesis and cell division. Penicilling can be administered as an intramuscular injection or intravenous injection. The most common adverse reaction is pain at the site of injection, which may be due to toxic epidermal necrolysis. Other adverse reactions include fever, rash, and seizures.</p>Formule :C16H18N2O4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :334.39 g/mol2-Hydroxy-4-methoxyacetophenone
CAS :2-Hydroxy-4-methoxyacetophenone is a compound that has been shown to have a minimal toxicity profile and a wide range of pharmacological activities. It inhibits the activity of NF-κB, which is an inflammatory signaling protein, and also has antioxidant properties. 2-Hydroxy-4-methoxyacetophenone has been shown to reduce the severity of cardiovascular disease by inhibiting oxidative injury in the mitochondria and reducing oxidative stress. This drug also reduces atherosclerotic lesions and prevents hypoglycemia by increasing glucose uptake in tissues. Moreover, it can be used to treat leukemia inhibitory factor in patients with chronic myeloid leukemia (CML).Formule :C9H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.17 g/molUreaformaldehyde
CAS :<p>Ureaformaldehyde is a synthetic slow-release fertilizer that contains urea and formaldehyde. It has been shown to be highly active as a slow-release fertilizer in Langmuir adsorption isotherm studies. Ureaformaldehyde also has the ability to mineralize chloride and hydrogen bond to soil particles, increasing the availability of these ions for plant uptake. Ureaformaldehyde is also used in analytical methods such as chromatographic determination of fatty acids, which are an important component of animal and vegetable oils. !--</p>Formule :(CH4N2O•CH2O)xDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :90.08 g/molHydroxy naphthol blue
CAS :<p>Hydroxy naphtol blue is a synthetic azo dye, a chemical compound containing the functional group RN=N-R. The hydroxy naphtol blue trisodium and <a href="https://www.carbosynth.com/carbosynth/website.nsf/(w-productdisplay)/DA73257DC33C43AC80257D9A005EFDC1">disodium salts</a> are used as indicators to determine the content of alkaline earth and lanthanides spectrophotometrically, showing at maximum a wavelength of ~650 nm (λ<sub>max</sub> = 647.6 nm). An example of a common use of hydroxy naphtol blue sodium salt is to determine the hardness of water by measuring the concentration of calcium and magnesium. At alkaline or basic pH, the hydroxy naphtol blue forms a pink/red complex with the metal ions and, after titration with <a href="https://www.carbosynth.com/carbosynth/website.nsf/(w-productdisplay)/A0C5BC44ED8D620E80256FD50031CBCC">EDTA</a>, hydroxy naphtol blue is liberated, turning the solution blue, indicating the endpoint.</p>Formule :C20H11N2O11S3·3NaCouleur et forme :Black Blue PowderMasse moléculaire :620.48 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/moltrans-3-Nitrocinnamic acid
CAS :Trans-3-Nitrocinnamic acid is a white solid that can be obtained by the nitration of cinnamic acid. Trans-3-Nitrocinnamic acid is an isoenzyme as it has different chemical properties than cis-3-nitrocinnamic acid. The intermolecular hydrogen bonding and vibrational frequencies are different in trans-3-nitrocinnamic acid, which causes the dipole to change and increases the solubility in water. The genotoxic activity of trans-3-nitrocinnamic acid was evaluated using the Ames test, which showed that it is not mutagenic. However, there were some genotoxic effects observed in rats after applying trans-3-nitrocinnamic acid on skin.Formule :C9H7NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :193.16 g/mol3-Isopropylamino-1,2-propanediol
CAS :<p>Metoprolol tartrate impurity N is an impurity of metoprolol succinate and has been shown to have photocatalytic activity. Metoprolol tartrate impurity N has been found in commercially available pharmaceutical products. It has been validated by both phase chromatography and hydrophilic interaction chromatography, with the latter providing a more detailed separation of the compound's various reaction intermediates. Impurities such as metoprolol tartrate impurity N may be present in commercial products due to the use of pyridinium salt as a solvent in the manufacturing process. The enantiomeric purity of metoprolol tartrate impurity N was determined to be 99%.</p>Formule :C6H15NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :133.19 g/molVitamin E
CAS :<p>Vitamin E is a fat-soluble vitamin that has antioxidant properties.</p>Formule :C29H50O2Degré de pureté :Min. 96 Area-%Couleur et forme :Brown Yellow Clear LiquidMasse moléculaire :430.71 g/molEosin B Spirit Soluble
CAS :<p>Eosin B is a chemical compound that is used as a dye in histology. It has been used in the past as an anti-fungal agent and can be activated by light, which makes it useful for photodynamic therapy treatments. Eosin B is also used in devices such as lasers and phototherapy lamps to activate tissue repair or destroy tissue.</p>Formule :C20H8Br2N2O9Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :580.09 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/mol4,5,7-Trimethylcoumarin
CAS :<p>4,5,7-Trimethylcoumarin is a fine chemical that can be used as a versatile building block in organic synthesis. The compound is a useful intermediate and research chemical with CAS No. 14002-91-6. It is also used as a reaction component in the production of other chemicals. 4,5,7-Trimethylcoumarin has been shown to have high quality and is an important reagent for the production of pharmaceuticals and agrochemicals.</p>Formule :C12H12O2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :188.22 g/mol5-Methyl-2-nitrophenol
CAS :<p>5-Methyl-2-nitrophenol is a phytotoxic chemical that is used as a synthetic intermediate in organic chemistry. It has been shown to have a high bioconcentration factor and can be found in wastewater. The major use of 5-methyl-2-nitrophenol is the synthesis of 2,4,6-trinitrophenylhydrazine (TNP) which is used as an analytical reagent for the determination of nitrates. The reaction mechanism of 5-methyl-2-nitrophenol involves intramolecular hydrogen transfer from the methylene group to the nitro group and subsequent elimination of HCl. This reaction product can be found by using analytical methods such as gas chromatography, mass spectrometry, or nuclear magnetic resonance spectroscopy. Functional groups on the reactant include phenols and nitro groups with the following endpoints: hydrochloric acid (HCl), kinetic method, and vapor pressure</p>Formule :C7H7NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :153.14 g/mol22-Fluorovitamin D3
CAS :22-Fluorovitamin D3 is a synthetic analog of vitamin D3, which is derived from chemical synthesis involving fluorination at the C-22 position. This modification results in a compound that mimics the structure and activity of naturally occurring vitamin D3 but with altered pharmacokinetics and metabolic stability. The fluorine atom, due to its size and electronegativity, influences the binding affinity and activity of the compound at vitamin D receptors.Formule :C27H43FODegré de pureté :Min. 95%Masse moléculaire :402.63 g/molAtorvastatin ethyl ester
CAS :<p>Atorvastatin ethyl ester is a prodrug of atorvastatin that is used for the treatment of hypercholesterolemia. It inhibits HMG-CoA reductase, which reduces cholesterol production in the liver. The permeation rate of atorvastatin ethyl ester is increased by coadministration with c1-c10 fatty acids, which can be achieved by taking it with food. Atorvastatin ethyl ester has been shown to have antithrombotic and anti-inflammatory effects, which are due to its inhibition of the synthesis of thromboxane A2 and prostaglandin E2. Atorvastatin also inhibits protein synthesis in some cells, such as hepatocytes and neutrophils, but not in others such as fibroblasts or platelets. This may be related to the expression of an enzyme called cytosolic phospholipase A2 (cPLA2).</p>Formule :C35H39FN2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :586.69 g/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/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/mol4-Iodo-2-methoxybenzoic acid methyl ester
CAS :4-Iodo-2-methoxybenzoic acid methyl ester is a high quality chemical that can be used as a versatile building block in chemical synthesis. It is a complex compound that has been shown to be an effective reagent for research, which can be used in the synthesis of new complex compounds. 4-Iodo-2-methoxybenzoic acid methyl ester is also useful as an intermediate or reaction component in organic syntheses. This chemical is available for purchase at a CAS number of 148490-97-5.Formule :C9H9IO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :292.07 g/mol
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