Estándares farmacéuticos
Los estándares farmacéuticos son un conjunto integral de materiales de referencia esenciales para garantizar la seguridad, eficacia y calidad de los productos farmacéuticos. Esta categoría incluye estándares para ingredientes farmacéuticos activos (APIs), que son los componentes centrales responsables de los efectos terapéuticos. Además, abarca compuestos y metabolitos relevantes tanto para las industrias farmacéutica como veterinaria, proporcionando puntos de referencia para la medición y análisis precisos de estas sustancias. Los estándares de control de nitrosaminas son cruciales para detectar y mitigar las nitrosaminas potencialmente dañinas en las formulaciones de medicamentos. Los estándares de toxicología ayudan a evaluar la seguridad y los posibles efectos adversos de los compuestos farmacéuticos. Además, los estándares de activadores e inhibidores enzimáticos son vitales para la investigación y el desarrollo, permitiendo estudios precisos de las vías bioquímicas y los mecanismos de acción de los medicamentos. Estos estándares farmacéuticos son herramientas indispensables para el cumplimiento normativo, el control de calidad y la investigación, asegurando que los productos farmacéuticos cumplan con estrictos criterios de seguridad y eficacia.
Subcategorías de "Estándares farmacéuticos"
- APIs para investigación e impurezas(273.774 productos)
- Activadores e inhibidores de enzimas(2.827 productos)
- Nitrosaminas(2.606 productos)
- Compuestos y metabolitos farmacéuticos y veterinarios(2.613 productos)
- Toxicología(13.652 productos)
Se han encontrado 7836 productos de "Estándares farmacéuticos"
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Acriflavine hydrochloride
CAS:<p>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.</p>Fórmula:C27H28Cl4N6Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:578.36 g/molLoxoprofen sodium
CAS:<p>Inhibitor of prostaglandin production; non-steroidal COX inhibitor</p>Fórmula:C15H17NaO3Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:268.28 g/mol(+)-Limonene oxide,mixture of cis/trans isomers
CAS:<p>Limonene oxide is a mixture of cis/trans isomers that belongs to the group of aziridines. It can be produced by catalytic ring-opening polymerization, or by copolymerization with other monomers. Limonene oxides are obtained as a mixture of cis and trans isomers. The trans isomer has been reported to have a shorter reaction time and higher selectivity than the cis isomer. Limonene oxide can be used in the production of polycarbonates, which are used in many different products such as containers for food and drink, packaging materials, and electronics. Limonene oxide can also be used for the synthesis of epoxides and n-oxides. These compounds are used in medical applications such as anti-cancer drugs, antibiotics, antifungals, antivirals, contraceptives, and more.</p>Fórmula:C10H16OPureza:Min. 95%Peso molecular:152.23 g/mol4-Methoxycoumarin
CAS:<p>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.</p>Fórmula:C10H8O3Pureza:Min. 95%Peso molecular:176.17 g/mol4-Benzyloxybenzoic acid methyl ester
CAS:<p>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.</p>Fórmula:C15H14O3Pureza:Min. 95%Forma y color:PowderPeso molecular:242.27 g/molD-α-Tocopherolquinone
CAS:<p>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.</p>Fórmula:C29H50O3Pureza:Min. 97 Area-%Forma y color:Clear LiquidPeso molecular:446.71 g/mol4-Bromo-2-hydroxybenzoic acid methyl ester
CAS:<p>4-Bromo-2-hydroxybenzoic acid methyl ester is a versatile building block that can be used as a research chemical, reagent, or speciality chemical. It is a high quality, versatile compound that can be used in the synthesis of complex compounds. CAS No. 22717-56-2 is an intermediate for the synthesis of other compounds and has been shown to be a useful scaffold for organic chemistry.</p>Fórmula:C8H7BrO3Pureza:Min. 95%Forma y color:PowderPeso molecular:231.04 g/mol2,2',3,3'-Tetramethylazoxybenzene
CAS:<p>2,2',3,3'-Tetramethylazoxybenzene is a chemical compound that is used as a reaction component in organic synthesis. It is also known as TMAB and has CAS number 19618-11-2. This chemical is useful for the production of pharmaceuticals and other chemicals because it can be used as a versatile building block to create complex compounds with interesting properties. It is also an intermediate or reagent for other chemicals. TMAB has been shown to have high purity and quality and can be used in research experiments.</p>Fórmula:C16H18N2OPureza:Min. 95%Peso molecular:254.33 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>Fórmula:C10H15NO3Pureza:Min. 95%Peso molecular:197.23 g/mol5-(6)-Carboxynaphthofluoroscein N-succinimidyl ester
CAS:<p>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.</p>Fórmula:C33H19NO9Pureza:Min. 90 Area-%Forma y color:PowderPeso molecular:573.51 g/molMethyl 3,4-dimethylcinnamate
CAS:<p>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.</p>Fórmula:C12H14O2Pureza:Min. 95%Forma y color:White PowderPeso molecular:190.24 g/molPhenyl 1-hydroxy-2-naphthoate
CAS:<p>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.</p>Fórmula:C17H12O3Pureza:Min. 95%Forma y color:PowderPeso molecular:264.28 g/molo-Nitrocinnamaldehyde
CAS:o-Nitrocinnamaldehyde is an aldehyde that belongs to the group of β-unsaturated aldehydes. It has been shown to inhibit cancer cell growth in vitro and in vivo. o-Nitrocinnamaldehyde inhibits xanthine oxidase by preventing the oxidation of hypoxanthine to xanthine and xanthine to uric acid. This prevents the formation of superoxide radicals, which are known carcinogens. The compound also inhibits aldehyde dehydrogenase, which prevents the oxidation of nitro compounds that have been generated by nitrosation reactions. These reactions are catalyzed by nitric oxide synthases (NOS) and convert nitrate into nitrite and then into reactive nitrogen species such as peroxynitrites. o-Nitrocinnamaldehyde also inhibits uv absorption, which may be due to its ability to form supramolecular aggregates with other organic molecules or metal ions.Fórmula:C9H7NO3Pureza:Min. 95%Peso molecular:177.16 g/mol6b-Hydroxy-7a-(thiomethyl) spironolactone
CAS:<p>6b-Hydroxy-7a-(thiomethyl) spironolactone is a drug that is metabolized in the liver and excreted in the bile. It has been found to be safe and effective for the treatment of ascites due to cirrhosis. The pharmacokinetics of 6b-hydroxy-7a-(thiomethyl) spironolactone are linear, with a plasma elimination rate of 0.3 mg/kg/h. The elimination half-life for 6b-hydroxy-7a-(thiomethyl) spironolactone is about 3 hours. 6b-Hydroxy-7a-(thiomethyl) spironolactone has been found to be eliminated from the body at a constant rate, regardless of age, gender or weight. The population studied was healthy adult males who ingested 6b-hydroxy-7a-(thiometh</p>Fórmula:C23H32O4SPureza:Min. 95%Forma y color:PowderPeso molecular:404.56 g/molHydroxy naphthol blue disodium
CAS:<p>Hydroxy naphtol blue is a synthetic azo dye, characterised for containing the functional group R N=N R. The hydroxy naphtol blue disodium and trisodium salt are used as indicators to determine the content of alkaline earth and lanthanides spectrophotometrically, showing at maximum a wavelength of ~ 650 nm (λmax = 647.6 nm). The best example of the 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 EDTA, hydroxy naphtol blue is liberated, turning the solution blue which indicates the endpoint.</p>Fórmula:C20H14N2O11S3·2NaForma y color:PowderPeso molecular:600.51 g/mol3-Fluoro-5-hydroxy-4-methylbenzoic acid methyl ester
CAS:<p>3-Fluoro-5-hydroxy-4-methylbenzoic acid methyl ester is a high quality, versatile building block. It is used as a reagent and as a speciality chemical in the research laboratory. This compound is also an intermediate for the synthesis of other chemicals. 3-Fluoro-5-hydroxy-4-methylbenzoic acid methyl ester can be used in the synthesis of complex compounds that are useful scaffolds for drug development.</p>Fórmula:C9H9FO3Forma y color:PowderPeso molecular:184.16 g/molL-Aspartic acid dimethyl ester hydrochloride
CAS:<p>L-Aspartic acid dimethyl ester hydrochloride (DAA) is an inhibitor of serine proteases, which are enzymes that break down other proteins. DAA inhibits the activity of these enzymes by forming a covalent bond with the serine residue in the active site of the enzyme. This inhibition prevents the breakdown of proteins and leads to inflammation in target tissues. L-Aspartic acid dimethyl ester hydrochloride is used to treat inflammatory bowel disease by inhibiting cathepsin B, a protease that is associated with this condition.</p>Fórmula:C6H11NO4·HClPureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:197.62 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>Fórmula:C9H8O3Forma y color:PowderPeso molecular:164.16 g/mol5-Bromo-2-fluorobenzoic acid methyl ester
CAS:<p>5-Bromo-2-fluorobenzoic acid methyl ester (5BFME) is a synthetic, non-steroidal compound that is used to treat prostate cancer. 5BFME inhibits the production of prostate specific antigen (PSA) and other androgen levels in prostate cancer cells. 5BFME also has an effect on the cell cycle by inhibiting DNA synthesis, which is likely to have a synergistic effect with other anticancer drugs. 5BFME has shown no selectivity toward any type of cell, which may be due to its ability to modulate cellular biochemical pathways.</p>Fórmula:C8H6BrFO2Pureza:Min. 95%Forma y color:PowderPeso molecular:233.03 g/mol3,3',5,5'-Tetra-tert-butyldiphenoquinone
CAS:<p>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.</p>Fórmula:C28H40O2Pureza:Min. 95%Peso molecular:408.62 g/mol3-Amino-L-tyrosine dihydrochloride
CAS:<p>Please enquire for more information about 3-Amino-L-tyrosine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H12N2O3•(HCl)2Pureza:Min. 95%Peso molecular:269.12 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>Fórmula:C11H10O2Pureza:Min. 95%Forma y color:PowderPeso molecular:174.2 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>Pureza:Min. 95%3,3',5-Triiodo thyropropionic acid
CAS:<p>Triiodothyropropionic acid is a metabolite of thyroxine, an important hormone that regulates the basal metabolic rate. It has been shown to be involved in the repair mechanism of cardiac and liver cells. Triiodothyropropionic acid is also a major metabolite of thyroxine and it is produced by the action of hydroxylases on thyroxine with water vapor as the substrate. This compound has been shown to increase cardiac function and improve heart tissue repair at physiological levels. The uptake, distribution, and excretion of triiodothyropropionic acid are similar to those for thyroxine. The metabolism of triiodothyropropionic acid occurs mainly in the liver, where it is converted into fatty acids such as 3-hydroxybutyric acid. Triiodothyropropionic acid has been shown to have effects on protein genes and rat liver microsomes.</p>Fórmula:C15H11I3O4Pureza:Min. 95%Forma y color:PowderPeso molecular:635.96 g/mol1-(4-Fluorophenyl)-2-nitropropene
CAS:<p>1-(4-Fluorophenyl)-2-nitropropene is a versatile building block that is used in the synthesis of a wide range of complex chemical compounds. This compound is also found to be useful as a key component in the synthesis of pharmaceuticals, research chemicals, and other fine chemicals. 1-(4-Fluorophenyl)-2-nitropropene can be used as a reagent for organic reactions, and it has been shown to react with amines to form nitrosoamines. This compound is an intermediate in the synthesis of 4-fluoroaniline, which has various industrial applications. The chemical formula for 1-(4-Fluorophenyl)-2-nitropropene is C8H6FO3N3O2.</p>Fórmula:C9H8FNO2Pureza:Min. 95%Forma y color:PowderPeso molecular:181.16 g/mol3'-Deoxy-2',3'-Didehydro-2'Fluorothymidine
CAS:<p>3'-Deoxy-2',3'-Didehydro-2'Fluorothymidine (3DFT) is a nucleoside analogue of thymidine. It has been shown to be an efficient inhibitor of HIV replication in vitro and in vivo. 3DFT is able to inhibit virus production by blocking the viral reverse transcriptase enzyme, which is responsible for copying the viral genomic RNA into DNA. This drug also inhibits the activity of human immunodeficiency virus type 1 integrase, which is an enzyme that catalyses the integration of proviral DNA into host cell chromosomes. 3DFT is a potent inhibitor of HIV infection in vitro and in vivo and has also been shown to inhibit other viruses such as cytomegalovirus, herpes simplex virus types 1 and 2, varicella zoster virus, influenza A virus, coxsackie B4 virus, echovirus 7, and erythrovirus 9.</p>Fórmula:C10H11FN2O4Pureza:Min. 95%Peso molecular:242.2 g/mol4-Chloro-3-methoxybenzoic acid methyl ester
CAS:<p>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.</p>Fórmula:C9H9ClO3Pureza:Min. 95%Forma y color:SolidPeso molecular:200.62 g/molRosuvastatin calcium
CAS:<p>HMG-CoA reductase inhibitor</p>Fórmula:(C22H27FN3O6S)2CaPureza:Min. 95 Area-%Forma y color:White PowderPeso molecular:1,001.14 g/mol9-Anthracenecarbonitrile
CAS:<p>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 yet</p>Fórmula:C15H9NPureza:Min. 95 Area-%Forma y color:PowderPeso molecular:203.24 g/mol2,4,6-Tribromo-3-cresol
CAS:<p>2,4,6-Tribromo-3-cresol is a functional group that is used as an anti-fungal agent. This compound has been shown to be active against many fungi and bacteria, including Candida albicans and Escherichia coli. The particle size of 2,4,6-tribromo-3-cresol is 0.1 microns in diameter and it has a boiling point of 240 degrees Celsius. This product is also used in the production of sealants for dental restorations and as an additive to pharmaceuticals. 2,4,6-Tribromo-3-cresol can also be used as a delta opioid receptor agonist for the treatment of cancer or autoimmune diseases such as lupus erythematosus.</p>Fórmula:C7H5Br3OPureza:Min. 95%Forma y color:PowderPeso molecular:344.83 g/mol2-Methyl-3-nitrophenylacetic acid
CAS:<p>2-Methyl-3-nitrophenylacetic acid is an alkali metal, which is obtained by the condensation of 2-methylphenol and nitric acid. The synthesis of this compound can be achieved through catalytic reduction of the nitro group with hydrogen in the presence of a nickel catalyst. This method has been shown to produce high yields. 2-Methyl-3-nitrophenylacetic acid is mildly toxic to humans and animals. It is a dopaminergic agent that has been used as a precursor for the production of ropinirole hydrochloride, which is used in the treatment of Parkinson's disease.</p>Fórmula:C9H9NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:195.17 g/mol2,2'-Dimethoxybiphenyl
CAS:<p>2,2'-Dimethoxybiphenyl is a thermoplastic that is exothermic, making it useful in the production of polyketones. It can be used as a linker to form covalent bonds with monomers and polymers. 2,2'-Dimethoxybiphenyl has been used as a monomer to produce polyethers and polyesters. This compound has many chemical stability properties, which makes it suitable for use in polymer synthesis. It also can react with nucleophiles such as amines to form ether linkages. 2,2'-Dimethoxybiphenyl has kinetic properties that are faster than those of other ketones but slower than those of other ether-linked compounds. The activation energy for its reaction is low, making it an effective monomer for polymerization reactions.</p>Fórmula:C14H14O2Pureza:Min. 95%Forma y color:PowderPeso molecular:214.26 g/mol4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester
CAS:<p>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.</p>Fórmula:C19H17N5O5Pureza:Min. 95%Peso molecular:395.37 g/molNb-N-(benzhydryloxycarbonyl)cytosine)-1-acetic acid
CAS:<p>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.</p>Fórmula:C20H17N3O5Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:379.37 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>Fórmula:C12H15NO2Pureza:Min. 95%Peso molecular:205.25 g/molDiazolidinyl urea
CAS:<p>Diazolidinyl urea is a preservative used in cosmetics and pharmaceuticals. It is an antimicrobial agent that causes cell lysis by inhibiting the respiratory synthesis of bacteria. Diazolidinyl urea has been shown to be effective against Gram-positive and Gram-negative bacteria, yeast, and mold. The analytical method for diazolidinyl urea is well established, with detection limits of 0.1 ppm. Diazolidinyl urea is stable under normal conditions, but can be degraded by heat or pH changes. This preservative also inhibits microbial growth by reducing the availability of p-hydroxybenzoic acid (pHBA) and formaldehyde as substrates for bacterial metabolism. Diazolidinyl urea also prevents the formation of biofilms on wet surfaces and exhibits some anti-inflammatory effects.</p>Fórmula:C8H14N4O7Forma y color:PowderPeso molecular:278.22 g/mol2-Hydroxy-4,6-dimethoxyacetophenone
CAS:<p>2-Hydroxy-4,6-dimethoxyacetophenone is a natural compound that has been shown to have significant cytotoxicity in vitro against human colon cancer cells. This compound may be used as an alternative treatment for bowel disease and other conditions by blocking the apoptosis pathway. 2-Hydroxy-4,6-dimethoxyacetophenone binds to DNA, preventing DNA from polymerizing into chromatin and halting the cell cycle. It also inhibits the production of xanthoxylin, which is involved in the formation of cell nuclei. The mechanism of action for this drug is similar to that of chemical pesticides and radiation treatment.</p>Fórmula:C10H12O4Pureza:Min. 95%Forma y color:PowderPeso molecular:196.2 g/molAcitretin
CAS:Producto controlado<p>Retinoid;activates nuclear retinoid acid receptor; antineoplastic; anti-psoratic</p>Fórmula:C21H26O3Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:326.43 g/mol4,4'-Bis(diethylmethylphosphonate)-2,2'-bipyridine
CAS:<p>4,4'-Bis(diethylmethylphosphonate)-2,2'-bipyridine is a molecule that is covalently tethered to the copper oxide surface. The coordination of the 4,4'-bis(diethylmethylphosphonate)-2,2'-bipyridine ligand with the copper oxide surface is catalytic and bifunctional. This molecule has been shown to be able to coordinate with two different metal ions as well as act as a ligand for other metal ions. It can also be functionalized in order to create new molecules with different properties.</p>Fórmula:C20H30N2O6P2Pureza:Min. 96 Area-%Forma y color:White PowderPeso molecular:456.41 g/mol(S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate
CAS:<p>(S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate is an organic compound that is used as an analytical reagent. It is a covalent linker with a phosphate group on one end and a binaphthyl group on the other end. The phosphate group can be used to bind solutes for analysis in analytical chemistry. (S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate has been shown to have inhibition of sulfonic acid groups from environmental pollution. This compound also has chiral properties and can be separated into its two enantiomers using titration calorimetry at constant temperature.</p>Fórmula:C20H13O4PPureza:Min. 95%Forma y color:White Off-White PowderPeso molecular:348.29 g/mol2-Chloro-2',6'-dimethylacetanilide
CAS:<p>2-Chloro-2',6'-dimethylacetanilide is a synthetic drug that is used as an intermediate for the manufacture of diazepam. It has been shown to be effective in reducing the severity of symptoms and mortality rate of patients with severe influenza, also known as "pandemic flu". This compound has been shown to be effective in protecting animals from the effects of carbon monoxide poisoning. It has also been used in medicines such as covid-19, which is used for the treatment of Parkinson's disease. 2-Chloro-2',6'-dimethylacetanilide can be found in a number of other pharmaceuticals, such as antidepressants and antibiotics.</p>Fórmula:C10H12ClNOPureza:Min. 95%Forma y color:White PowderPeso molecular:197.66 g/mol(S)-2-Methoxy-2-(1-naphthyl)propanoic acid
CAS:<p>(S)-2-Methoxy-2-(1-naphthyl)propanoic acid is a chiral molecule that can exist in two different forms, each of which has the same physical and chemical properties. The two enantiomers are not optically active, meaning they have the same degree of rotation when passed through a polarizing filter. It is an organic compound that is used as a flavoring agent in food chemistry and as a bioactive compound. (S)-2-Methoxy-2-(1-naphthyl)propanoic acid also has been shown to function as an attractant for hemipteran insects such as mosquitoes, although it is not clear if this property is due to its aromatic or enantiomeric structure.</p>Fórmula:C14H14O3Pureza:Min. 95%Forma y color:PowderPeso molecular:230.26 g/mol5,5'-Dehydrodivanillate
CAS:<p>5,5'-Dehydrodivanillate is an intermediate in the biosynthesis of vanillin from 5-carboxyvanillic acid. It is produced by the enzyme dehydrodivanillate synthase and converted to vanillin by the enzyme dehydrodivanillate reductase. The conversion of 5,5'-dehydrodivanillate to vanillin is an example of a radical coupling reaction. In plant cells, this intermediate is found in the cytoplasm and vacuoles. The uptake of 5,5'-dehydrodivanillate into plant cells has been shown to be facilitated by a transporter gene that is regulated by the presence of biphenyl or fatty acids. This function may be related to its role as an alternative substrate for olefin biosynthesis in plants. The dry weight of plant cells grown on 5,5'-dehydrodivanillate was shown to be greater than cells grown on other carbon sources</p>Fórmula:C16H14O8Pureza:Min. 95%Forma y color:PowderPeso molecular:334.28 g/mol4'-(2-Chloroethyl)acetophenone
CAS:<p>4'-(2-Chloroethyl)acetophenone is a reagent that is used in organic synthesis. It is an essential building block for the synthesis of many other compounds and has been used to synthesize a variety of useful compounds, such as the pharmaceuticals erythromycin and penicillin. 4'-(2-Chloroethyl)acetophenone can be obtained from various suppliers, with high quality guaranteed. This chemical has been classified by CAS No. 69614-95-5 and has a molecular weight of 166.3 g/mol.</p>Fórmula:C10H11ClOPureza:Min. 95%Peso molecular:182.65 g/mol(+)-Biotin-(PEO)3-amine
CAS:<p>(+)-Biotin-(PEO)3-amine is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. (+)-Biotin-(PEO)3-amine is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Fórmula:C16H30N4SO4Pureza:Min. 95 Area-%Forma y color:White Off-White PowderPeso molecular:374.5 g/molNα-Acetyl-D-asparagine
CAS:<p>Nalpha-Acetyl-D-asparagine is a chiral amino acid that has been used to study the synthesis of peptides. It is soluble in water and can be used as a substrate for the enzymatic reaction of glyoxylate with ammonium sulfate. The Nalpha-acetyl group increases the affinity of this amino acid for sephadex g-100, a chromatographic material. This product can be prepared using a preparative column packed with silica gel and an eluent containing ammonium sulfate. It also has optical properties that make it useful for determining concentration and purity.</p>Fórmula:C6H10N2O4Pureza:Min. 95%Peso molecular:174.15 g/molH-D-allo-Threonine methyl ester hydrochloride
CAS:<p>H-D-allo-Threonine methyl ester hydrochloride is a speciality chemical that is used in research and development. It is an intermediate for the synthesis of other compounds, such as pharmaceuticals, pesticides, and fragrances. H-D-allo-Threonine methyl ester hydrochloride has been shown to be useful in the production of methanol and ethanol. This compound also has high quality and can be used as a reagent for other reactions.</p>Fórmula:C5H11NO3•HClPureza:Min. 95%Forma y color:PowderPeso molecular:169.61 g/mol1,2-Dioleoyl-sn-glycero-3-phosphatidylethanolamino (+)-biotin
CAS:<p>This is a speciality chemical and is not intended for use in food, drug, or cosmetic applications. This fine chemical is a useful building block, which can be used to synthesize complex compounds. It has been shown to have high reactivity with a variety of reagents, making it an excellent research component.</p>Fórmula:C51H92N3O10PSPureza:Min. 95%Forma y color:PowderPeso molecular:970.33 g/mol1-(4-(Methylthio)phenyl)-2-nitropropene
CAS:<p>Please enquire for more information about 1-(4-(Methylthio)phenyl)-2-nitropropene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H11NO2SPureza:Min. 95%Forma y color:PowderPeso molecular:209.27 g/molFmoc-3-(3'-pyridyl)-D-alanine
CAS:<p>Fmoc-3-(3'-pyridyl)-D-alanine is a building block for the synthesis of a wide variety of compounds. This compound has been shown to be an excellent and versatile starting material for the synthesis of complex compounds. Fmoc-3-(3'-pyridyl)-D-alanine is also a useful intermediate in organic synthesis and can be used as a reagent or in research. It has CAS number 142994-45-4.</p>Fórmula:C23H20N2O4Pureza:Min. 95%Forma y color:PowderPeso molecular:388.42 g/molHederasaponin B
CAS:<p>Hederasaponin B is a triterpenoid saponin found in Chinese herbs, such as Radix Astragali. The compound has been shown to have anti-inflammatory and anti-leishmanial activities in vitro and in vivo. Hederasaponin B also has neuroprotective properties, which may be due to its ability to inhibit the production of proinflammatory cytokines such as tumor necrosis factor-α (TNF-α) and nitric oxide (NO).<br>Hederasaponin B has low bioavailability and must be administered orally for maximum effect.</p>Fórmula:C59H96O25Pureza:Min. 95%Forma y color:White PowderPeso molecular:1,205.38 g/molTimosaponin B II
CAS:<p>Timosaponin B II is a natural compound that inhibits the activity of cytochrome P450 enzymes. It has been shown to induce autophagy in a dopamine-dependent manner, which may be due to its ability to decrease mitochondrial membrane potential and increase phase transition temperature. Timosaponin B II also induces neurotrophic factors and matrix effects, which are beneficial for the treatment of inflammatory conditions, neurodegenerative diseases, and metabolic disorders. The drug has been shown to have pharmacokinetic properties that are similar to those of timosaponin I. The molecular weight of the molecule was determined by LC-MS/MS analysis as 527.2 amu. Timosaponin B II is not metabolized by cytochrome P450 enzymes or glucuronidases, but it is hydrolyzed by esterases or glutathione reductase.</p>Fórmula:C45H76O19Pureza:Min. 95%Forma y color:White PowderPeso molecular:921.07 g/molβ-Naphthylacetate
CAS:<p>Beta-naphthylacetate is a chemical that is used in the synthesis of pharmaceuticals and pesticides. It is an ester of naphthalene and acetic acid. Beta-naphthylacetate has been shown to inhibit the enzyme activity of hydrogen fluoride, which is used in the production of polyester fibers. Beta-naphthylacetate has also been shown to have anti-inflammatory properties by inhibiting prostaglandin synthesis. This chemical also has epoxidase activity, which makes it useful in the conversion of dl-alpha-tocopherol to vitamin E. Beta-naphthylacetate is soluble in water and can be made into solid dispersions or cationic surfactant solutions with high concentrations of beta-naphthylacetate, making it useful for tissue culture. The optimum pH for beta-naphthylacetate is between 7 and 8, while the optimum temperature range is between 25</p>Fórmula:C12H10O2Pureza:Min. 95%Forma y color:White PowderPeso molecular:186.21 g/molCinnamamide
CAS:<p>Cinnamamide is a natural compound that is structurally related to the amino acid lysine and has been shown to regulate skin cell proliferation. Cinnamamide has also been found to be an effective inhibitor of the mitochondrial membrane potential in human erythrocytes. It has been shown to inhibit the production of reactive oxygen species (ROS) and reverse oxidative damage in cells, which may reduce the risk of developing autoimmune diseases. Cinnamamide is also able to prevent cell death caused by epidermal growth factor (EGF) withdrawal and induce apoptosis in HL-60 cells.</p>Fórmula:C9H9NOPureza:Min. 95%Forma y color:White Off-White PowderPeso molecular:147.17 g/molα-Methylene-γ-butyrolactone
CAS:<p>Alpha-methylene-gamma-butyrolactone (AMGBL) is a naturally occurring sesquiterpene lactone. It has been shown to have anticancer effects on solid tumours, such as those of the liver and lung. AMGBL is also used in the treatment of tuliposide-induced skin lesions. The biological activity of AMGBL is due to its ability to inhibit matrix metalloproteinase (MMP)-1 and -2 and to enhance the production of epidermal growth factor receptor (EGFR). AMGBL also binds to DNA at the hydroxyl group and can be used as an anti-aging agent.</p>Fórmula:C5H6O2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:98.1 g/mol3',5'-Dichloro-2'-hydroxyacetophenone
CAS:<p>3',5'-Dichloro-2'-hydroxyacetophenone is a hydrogen bond donor and has a crystal system of orthorhombic. It is soluble in water and insoluble in organic solvents. 3',5'-Dichloro-2'-hydroxyacetophenone binds to the progesterone receptor, which is a nuclear hormone receptor that regulates gene transcription by binding to specific DNA sequences called hormone response elements. There are two cleavage products of progesterone receptor, Malondialdehyde (MDA) and estradiol (E2). 3',5'-Dichloro-2'-hydroxyacetophenone also binds to estrogen receptors, which are proteins located inside or on the surface of cells that bind to hormones and regulate the activity of certain genes. The biochemical function of 3',5'-dichloro-2' hydroxyacetophenone is not well understood but it has been shown to have antioxidant properties.</p>Fórmula:C8H6Cl2O2Pureza:Min. 95%Peso molecular:205.04 g/mol2,2'-Dianisoyl-diphenyl
CAS:<p>2,2'-Dianisoyl-diphenyl is a chemical compound with the molecular formula C6H5C6H5. It has been used as a reagent in organic synthesis, and is useful in the preparation of various complexes. 2,2'-Dianisoyl-diphenyl is highly reactive and can be used as a scaffold for other reactions. This material can be used to make fine chemicals like dyes, pharmaceuticals, fragrances, and polymers. The CAS number for this compound is 20837-34-7.</p>Fórmula:C28H22O4Pureza:Min. 95%Peso molecular:422.47 g/mol4,4',6,6'-Tetramethyl-2,2'-bipyridine
CAS:<p>4,4',6,6'-Tetramethyl-2,2'-bipyridine (TMTB) is a small molecule that can be used as an efficient and cost-effective catalyst for the production of hydrogen from water. TMTB is able to transform solar energy into chemical energy by converting light absorbed in a semiconductor material to an electric current. TMTB has been shown to improve the efficiency of solar cells by boosting the performance of the catalysts that drive chemical reactions in the devices. This effect was found to be synergistic with other materials such as graphene oxide and tungsten disulfide. In addition, TMTB nanoparticles were shown to have a normalizing effect on the charge density in photoelectrochemical cells, which may lead to improved stability and durability.</p>Fórmula:C14H16N2Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:212.30 g/mol3,5-Di-tert-butyl-4'-hydroxyacetophenone
CAS:<p>3,5-Di-tert-butyl-4'-hydroxyacetophenone is a phenol that is used in the synthesis of pharmaceuticals and other compounds. It has been shown to promote angiogenesis by stimulating vascular endothelial cells. The stereoisomers of 3,5-Di-tert-butyl-4'-hydroxyphenylacetic acid have been shown to inhibit tumour growth and induce apoptosis. This compound also has antiangiogenic effects, which may be due to its ability to inhibit vascular endothelial cell proliferation and migration. 3,5-Di-tert-butyl-4'-hydroxyacetophenone is metabolized through a number of metabolic transformations including tautomerization and hydration reactions.</p>Fórmula:C16H24O2Pureza:Min. 95%Forma y color:White PowderPeso molecular:248.36 g/mol6-Bromo-2-naphthol
CAS:<p>6-Bromo-2-naphthol is a hydroxylated aromatic compound that is used as a reagent in organic chemistry. It has shown to be an excellent substrate for the cavity test and can be used to detect the presence of a hydroxyl group in other molecules. The nmr spectra of 6-bromo-2-naphthol shows two peaks at 5.1 ppm and 7.5 ppm with a broad peak at 2.6 ppm, which is characteristic of 3-bromoquinoline. The molecular descriptors for 6-bromo-2-naphthol are C=O, H, and Br; molecular weight is 188.10 g/mol; boiling point is 310°C; melting point is -7°C; vapor pressure is 0 mmHg at 25°C; and refractive index is 1.6333 (20°C). The reaction solution of 6-brom</p>Fórmula:C10H7BrOPureza:Min. 95%Forma y color:PowderPeso molecular:223.07 g/molLopinavir metabolite M-1
CAS:<p>Lopinavir M-1 is a metabolite of lopinavir, which is an HIV protease inhibitor. Lopinavir M-1 has been shown to have antiviral activity against HIV-1 and other retroviruses. It is a versatile building block that can be used as a reagent or a complex compound in the synthesis of other compounds. Lopinavir M-1 also has antiviral activity against HIV-2 and SIV, but not against the influenza virus.</p>Fórmula:C37H46N4O6Pureza:Min. 95%Peso molecular:642.78 g/mol2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide
CAS:<p>2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide is a fine chemical that is used as a building block in organic synthesis. It is a versatile intermediate for the synthesis of other compounds and can be used to make a variety of useful scaffolds. 2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide has been used in research and development of pharmaceuticals, agrochemicals, herbicides, and other compounds.</p>Fórmula:C15H12ClN3O4Pureza:Min. 95%Forma y color:Slightly Yellow PowderPeso molecular:333.73 g/molPoly(3-hydroxybutyric acid-co-3-hydroxyvaleric acid)
CAS:<p>Poly(3-hydroxybutyric acid-co-3-hydroxyvaleric acid) is a biodegradable polymer that has been shown to have high water vapor permeability and low values for water uptake and swelling. The polymer is also biocompatible, with no cytotoxicity or hemolysis. Poly(3-hydroxybutyric acid-co-3-hydroxyvaleric acid) was synthesized by ring opening polymerization of 3-hydroxybutyric acid and 3-hydroxyvaleric acid. The polymer has shown synergistic effects when used in combination with other polymers, such as polyvinyl alcohol. Poly(3-hydroxybutyric acid-co-3-hydroxyvaleric acid) can be used in tissue culture as a scaffold for the growth of animal cells.</p>Forma y color:PowderTiotropium bromide
CAS:<p>Muscarinic antagonist; bronchodilator</p>Fórmula:C19H22BrNO4S2Pureza:Min. 95%Forma y color:PowderPeso molecular:472.42 g/mol25-Fluorocholesterol
CAS:Producto controlado<p>25-Fluorocholesterol is a hydroxylated form of cholesterol that was originally synthesized in vitro. It has been found to inhibit cholesterol synthesis and is used to study the role of cholesterol in mitochondrial function. 25-Fluorocholesterol has also been shown to possess anti-carcinogenic properties, as it inhibits adrenocortical carcinoma cells by inhibiting the production of desmosterol, which is required for their growth. This compound is also able to inhibit cho-k1 cells by side-chain cleavage. 25-Fluorocholesterol has the ability to cross cell membranes and can be detected in non-steroidal anti-inflammatory drug studies using chromatography.</p>Fórmula:C27H45FOPureza:Min. 95%Peso molecular:404.64 g/mol3-Amino-4-methylbenzoic acid methyl ester
CAS:<p>3-Amino-4-methylbenzoic acid methyl ester (3AMB) is an organic compound that is used as a reagent in the synthesis of amides. It can also be used to synthesize various heterocycles by reacting with aldehydes and ketones. 3AMB has been used as a substrate in assays for amines, yielding high yields. The compound's unsymmetrical structure can be attributed to the presence of different substituents on either side of the central carbon atom. 3AMB has been shown to inhibit metal ion enzymes such as dioxygenases and nitric oxide synthases, which are involved in the metabolism of nitric oxide and oxygen respectively. In addition, 3AMB has been shown to have anti-inflammatory properties and may be a potential candidate for use as an anticoagulant or antiplatelet drug.br>br><br>br>br><br>3AMB is</p>Fórmula:C9H11NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:165.19 g/mol4-Nitrocinnamaldehyde
CAS:<p>4-Nitrocinnamaldehyde is a diazonium salt that is used as an efficient method for the synthesis of nitro compounds. Nitro compounds are used in the production of explosives, insecticides, and herbicides. 4-Nitrocinnamaldehyde reacts with hydrochloric acid to produce trifluoroacetic acid, which is then reacted with an organic compound to produce a nitro compound. This reaction has been shown to be irreversible and not sensitive to functional groups. 4-Nitrocinnamaldehyde binds to the enzyme cytochrome P450 reductase, inhibiting its function. The binding of 4-nitrocinnamaldehyde to enzymes such as pyruvate kinase and acetylcholinesterase has also been observed in binding experiments.</p>Fórmula:C9H7NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:177.16 g/molAtazanavir sulfate
CAS:<p>Anti-viral; HIV protease inhibitor</p>Fórmula:C38H52N6O7·H2SO4Pureza:Min. 95%Forma y color:PowderPeso molecular:802.94 g/molNaphthyl glycidylether
CAS:<p>Naphthyl glycidylether is a chemical compound with chemical stability, which makes it useful for the manufacture of ethers and epoxides. It has been used as an acid catalyst and in the synthesis of polycarboxylic acids. Naphthyl glycidylether is also used to produce genotoxic impurities that are not removed by sterilants or metal hydroxides. This substance can be found as an impurity in some disinfectants, such as mercuric chloride, which can cause toxicity when ingested. In order to determine if naphthyl glycidylether is present in a material, a plate test can be performed to detect its presence.</p>Fórmula:C13H12O2Pureza:(%) Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:200.23 g/mol1-Bromo-8-fluoronaphthalene
CAS:<p>1-Bromo-8-fluoronaphthalene is a versatile compound that has various applications in the field of research and medicine. It is commonly used as a building block for the synthesis of different compounds, including misoprostol, a medication used to prevent stomach ulcers. Additionally, 1-Bromo-8-fluoronaphthalene has been found to enhance the growth factor effect of allopregnanolone, a neurosteroid with potential therapeutic benefits.</p>Fórmula:C10H6BrFPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:225.06 g/mol1,3-Dipropylurea
CAS:<p>1,3-Dipropylurea is a nucleophilic organic compound. It is soluble in organic solvents such as benzyl alcohol, nitrous oxide, and ethylene glycol. It also has a constant boiling point of 215°C at atmospheric pressure. The reaction rate for the formation of 1,3-dipropylurea from benzaldehyde and propylene oxide is dependent on the solvent used. The yields are higher in polar solvents such as nitrous oxide or ethylene glycol than in nonpolar solvents like benzene or hexane. This reaction can be catalyzed by cyanoborohydride and the use of a base such as sodium hydroxide or potassium tert-butoxide speeds up the reaction rate considerably.</p>Fórmula:C7H16N2OPureza:Min. 97 Area-%Forma y color:PowderPeso molecular:144.21 g/mol(2-Naphthyloxy)acetyl chloride
CAS:<p>(2-Naphthyloxy)acetyl chloride is an inhibitor of alcohol dehydrogenase, which is the enzyme that catalyzes the conversion of ethanol to acetaldehyde. It has been shown to be active against grapevine, but not against the yeast Saccharomyces cerevisiae. (2-Naphthyloxy)acetyl chloride inhibits alcohol dehydrogenase with a potency comparable to hexanol and ethylene glycol. It also inhibits esterases, which may account for its inhibitory effect on vinifera l. (2-Naphthyloxy)acetyl chloride has been shown to be more selective in inhibiting both alcohol and aldehyde dehydrogenases than hexanol or ethylene glycol.</p>Fórmula:C12H9ClO2Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:220.65 g/mol2-(2,4-Dinitrophenoxy)ethanol
CAS:<p>2-(2,4-Dinitrophenoxy)ethanol is a glycol ether that has been shown to be an effective nucleophile in nucleophilic substitution reactions. It is a colorless liquid with a boiling point of between 204°C and 205°C. 2-(2,4-Dinitrophenoxy)ethanol reacts with deionized water in the presence of ethylene to produce a crystalline precipitate. The product can be recrystallized from ethanol/water or purified by chromatography on silica gel. This chemical can also be used as an activated nucleophile in the synthesis of spirocyclic compounds and isomeric ketones. 2-(2,4-Dinitrophenoxy)ethanol is toxic and may cause severe skin burns if it comes into contact with unprotected skin. It is also environmentally hazardous when released into the environment because it breaks down slowly and may accumulate in soil or water systems.</p>Fórmula:C8H8N2O6Pureza:Min. 95%Forma y color:PowderPeso molecular:228.16 g/mol3’,5’-Di-O-benzoyl-2’-deoxy-2’-fluoro-5-trifluoromethyl-arabinouridine
CAS:<p>Please enquire for more information about 3’,5’-Di-O-benzoyl-2’-deoxy-2’-fluoro-5-trifluoromethyl-arabinouridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%L-Methionine [R,S]-sulfoximine
CAS:<p>L-Methionine [R,S]-sulfoximine is a sulfoximide that inhibits the synthesis of methionine. Methionine is an essential amino acid that is converted to homocysteine and then to cysteine in the body. L-Methionine [R,S]-sulfoximine has been shown to inhibit the conversion of methionine to cysteine in vivo by acting as a competitive inhibitor of methioninase.</p>Fórmula:C5H12N2O3SPureza:(Elemental Analysis) Min. 97%Forma y color:PowderPeso molecular:180.23 g/mol4-Cyano-2-fluorobenzoic acid methyl ester
CAS:<p>4-Cyano-2-fluorobenzoic acid methyl ester is a versatile building block for complex compounds. It can be used as a reagent to synthesize other compounds and as a speciality chemical with high quality. This chemical is also an intermediate in the synthesis of other compounds, such as 4-cyano-2-fluorobenzoic acid ethyl ester, which has been shown to be useful in the synthesis of β-lactam antibiotics.</p>Fórmula:C9H6FNO2Pureza:Min. 95%Forma y color:PowderPeso molecular:179.15 g/mol11-Keto budesonide (mixture of diastereomers)
CAS:Producto controlado<p>11-Keto budesonide is a high quality, reagent, complex compound, useful intermediate and fine chemical. It is a versatile building block that can be used in the synthesis of other compounds. 11-Keto budesonide is used as a reaction component and as a research chemical. 11-Keto budesonide has been shown to be effective as an anti-inflammatory agent and has been studied for its use in treating asthma.</p>Fórmula:C25H32O6Pureza:Min. 90 Area-%Forma y color:White PowderPeso molecular:428.52 g/mol(R)-BoroLeu-(+)-pinanediol-trifluoroacetate
CAS:<p>(R)-BoroLeu-(+)-pinanediol-trifluoroacetate is a complex compound with CAS No. 179324-87-9 and can be used as a reagent, useful intermediate, or fine chemical. It is a versatile building block that can be used in the synthesis of speciality chemicals, research chemicals, and reaction components. This compound has been reported to be a useful scaffold for the synthesis of novel compounds that could have applications in medicine, such as anti-cancer drugs and antibiotics.</p>Fórmula:C17H29BF3NO4Forma y color:White Off-White PowderPeso molecular:379.22 g/mol(1R,2R,3S,5R)-Pinanediol pyrrolidine-2S-boronate hydrochloride
CAS:<p>(1R,2R,3S,5R)-Pinanediol pyrrolidine-2S-boronate hydrochloride is a reagent that can be used in the synthesis of complex compounds. It is a fine chemical with CAS No. 149716-73-4. (1R,2R,3S,5R)-Pinanediol pyrrolidine-2S-boronate hydrochloride has a number of uses including as an intermediate for the preparation of speciality chemicals and as a building block for reactions in research. This compound is also useful as a versatile building block for many reactions.</p>Fórmula:C14H25BClNO2Pureza:Min. 95%Forma y color:PowderPeso molecular:285.62 g/molNaloxone hydrochloride
CAS:Producto controlado<p>Naloxone hydrochloride is a competitive antagonist at mu-, delta- and kappa-opioid receptors. Naloxone binding to receptors blocks the effects of opioids such as morphine, heroin, or oxycodone. Naloxone has been shown to be effective in treating acute overdoses of these drugs and reversing the depression of respiratory function that accompanies opioid overdose. It is also used to alleviate withdrawal symptoms and in the treatment of neonatal abstinence syndrome (NAS). NAS is a condition that occurs when infants are exposed to addictive levels of opioids in utero and go through withdrawal after birth.</p>Fórmula:C19H21NO4•HClPureza:(%) Min. 95%Forma y color:PowderPeso molecular:363.84 g/molL-Tyrosine tert-butyl ester
CAS:<p>L-Tyrosine tert-butyl ester is a hydrophobic analog of L-tyrosine. It is a competitive inhibitor of ATP, which slows down the second order rate constant. It also has the ability to reduce lipid hydroperoxides and maintain atp levels in cells that have been irradiated with ultraviolet light. The crystal x-ray diffraction pattern of this molecule suggests that it might be an octameric molecule, which would explain its hydrophobic properties. Its structure may be rationalized by intramolecular hydrogen bonds between the tyrosine and tert-butyl esters.</p>Fórmula:C13H19NO3Pureza:Min. 95%Forma y color:White PowderPeso molecular:237.29 g/mol2-Amino-3-methoxybenzoic acid methyl ester
CAS:<p>2-Amino-3-methoxybenzoic acid methyl ester can be used as a chiral auxiliary in enantioselective synthesis. It is synthesised by reaction of l-valine with methyl iodide, followed by hydrolysis of the resulting ester under basic conditions. 2-Amino-3-methoxybenzoic acid methyl ester is used as a chiral auxiliary for the asymmetric synthesis of d-mannitol and related compounds.</p>Fórmula:C9H11NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:181.19 g/mol2'-Chloro-4'-nitroacetophenone
CAS:<p>2'-Chloro-4'-nitroacetophenone is a reagent that is used in the synthesis of tulobuterol, an oxirane that binds to β2-adrenergic receptors. 2'-Chloro-4'-nitroacetophenone is also used for the synthesis of other drugs, such as benzylated alcohols and phenols. This product has been shown to be metabolized into a number of metabolites, including hydroxybenzyl alcohol and hydroxybenzyl glucuronide.</p>Fórmula:C8H6ClNO3Pureza:Min. 95%Forma y color:Dark yellow solid.Peso molecular:199.59 g/mol4-Iodocinnamic acid
CAS:<p>4-Iodocinnamic acid is a mesomorphic, supramolecular organic acid that has potent cytotoxicity against cancer cells. It is also an analogue of the natural product cinnamic acid. 4-Iodocinnamic acid binds to the active site of the enzyme DNA polymerase and inhibits DNA synthesis by preventing the incorporation of deoxynucleotide triphosphates into synthesized DNA chains. The compound has been shown to have strong antimicrobial activity against Gram-positive bacteria such as Staphylococcus aureus, Enterococcus faecalis, and Bacillus cereus. 4-Iodocinnamic acid is also an effective inhibitor of cancer cell proliferation and induces apoptosis in these cells.</p>Fórmula:C9H7IO2Pureza:Min. 95%Forma y color:PowderPeso molecular:274.06 g/mol(2',3',6'-Trimethyl)acetophenone
CAS:<p>2',3',6'-Trimethyl)acetophenone is an organic compound with the formula (CH3)2C=C(O)CH=CH2. It is a colorless liquid that is soluble in organic solvents. Its main use is as a precursor to carotenoids, such as astaxanthin and canthaxanthin. The compound has been used in the synthesis of phosphonium salts and related compounds. It has also been used as an intermediate in the preparation of chiral all-trans-retinal from cis-retinal.</p>Fórmula:C11H14OPureza:Min. 95%Forma y color:PowderPeso molecular:162.23 g/molall-trans-Retinoic acid
CAS:Producto controlado<p>Retinoic acid receptor (RAR) agonist; inhibits melanocyte activity</p>Fórmula:C20H28O2Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:300.44 g/mol(R)-(+)-Limonene
CAS:<p>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.</p>Fórmula:C10H16Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:136.23 g/mol7-Cyano-7-deazaguanosine
CAS:<p>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.</p>Fórmula:C12H13N5O5Pureza:Min. 95%Forma y color:PowderPeso molecular:307.26 g/mol7-Hydroxycoumarin-3-carboxylic N-succinimidylester
CAS:<p>7-Hydroxycoumarin-3-carboxylic acid N-succinimidylester is a fluorescent probe that is used to monitor the distribution of molecules in cells. It is used as a molecular imaging agent and has been used to image tissues in living animals. This probe can be detected by fluorescence microscopy and confocal microscopy, which are techniques that use light at specific wavelengths to detect the presence of this compound. The emission spectrum of 7-hydroxycoumarin-3-carboxylic acid N-succinimidylester varies depending on its environment, with a maximum emission wavelength of 640 nm when it is in acidic conditions and a maximum emission wavelength of 650 nm when it is in basic conditions.</p>Fórmula:C14H9NO7Pureza:Min. 95%Peso molecular:303.22 g/molCefprozil EP impurity C
CAS:<p>Cefprozil EP impurity C is a fine chemical and research chemical. It is a versatile building block that can be used in the synthesis of various compounds, such as novel antibiotics, anti-cancer agents, and other pharmaceuticals. This compound is a useful intermediate that may be used to produce speciality chemicals such as pharmaceuticals, agrochemicals, or polymers. Cefprozil EP impurity C has been shown to react with amines to form ureas.</p>Fórmula:C11H11N3O3Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:233.22 g/molc2'-Chloro-2-(4-nitrophenyl)cinnamonitrile
CAS:<p>C2'-Chloro-2-(4-nitrophenyl)cinnamonitrile is a fine chemical that is used as a reagent and building block in the synthesis of other compounds. C2'-Chloro-2-(4-nitrophenyl)cinnamonitrile has been shown to react with various reagents to form useful intermediates and speciality chemicals. It can be used as a versatile building block in the synthesis of complex compounds.</p>Fórmula:C27H46O2Pureza:Min. 95%Forma y color:PowderPeso molecular:402.65 g/mol4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone
CAS:<p>4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone is a high quality, versatile building block that is used as a reagent and complex intermediate. It can be used in the production of speciality chemicals, research chemicals and fine chemicals. 4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone is also a useful scaffold for the construction of new chemical compounds. This compound has been shown to be a reaction component in organic synthesis reactions.</p>Fórmula:C15H13N3O7SPureza:Min. 95%Forma y color:Solid.Peso molecular:379.35 g/mol2',5'-Dichloroacetophenone
CAS:<p>2',5'-Dichloroacetophenone is a synthetic chemical that is used as an intermediate in the production of other chemicals. It reacts with hydrochloric acid to form 2',5'-dichloroacetophenone hydrochloride, which can be reacted with chloride to form 2-(2-chloroethyl)adiponitrile. This compound is then acylated with an organic solvent and phosphorus pentoxide to produce phosphoramidochloridite esters. These compounds are used in the synthesis of chiral compounds, such as antibiotics and anti-cancer agents. The reaction process uses hydrogen chloride gas as a reagent and produces environmental pollution, such as chlorinated hydrocarbons and dioxins.</p>Fórmula:C8H6Cl2OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:189.04 g/mol2-Nitrophenethylamine hydrochloride
CAS:Producto controlado<p>2-Nitrophenethylamine hydrochloride is a fine chemical that is useful as a versatile building block. It can be used as a reaction component, or in the synthesis of other chemicals. 2-Nitrophenethylamine hydrochloride has CAS No. 861337-74-8 and is a complex compound with many possible uses, including as a research chemical or speciality chemical. As an intermediate for other compounds, it can be used to produce high quality reagents and products.</p>Fórmula:C8H11ClN2O2Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:202.64 g/mol4'-Hydroxy-2'-methylacetophenone
CAS:<p>4'-Hydroxy-2'-methylacetophenone is a synthetic sesquiterpene lactone that is used in cosmetics and as an active ingredient in skin care products. This compound has been shown to have medicinal values, with the ability to inhibit the growth of bacteria, fungi, and viruses. It also has carbon tetrachloride (CCl) solubilizing properties and can be used for fatty acid analysis. 4'-Hydroxy-2'-methylacetophenone is available as a sample preparation reagent for gas chromatography. The chemical composition of this compound includes a hydroxy group, which may be important for its biological activity. A linear regression analysis on the inhibitory concentration values showed that this compound has an IC50 value of 2.6 µg/mL.</p>Fórmula:C9H10O2Pureza:Min. 95%Forma y color:Off-White Clear LiquidPeso molecular:150.17 g/molDapoxetine HCl
CAS:Producto controlado<p>Serotonin uptake inhibitor; used to treat premature ejaculation</p>Fórmula:C21H24ClNOPureza:Min. 95%Forma y color:White PowderPeso molecular:341.87 g/mol4-Methylphenylnitropropene
CAS:<p>4-Methylphenylnitropropene is a psychostimulant drug that has been shown to have a high binding affinity for dopamine transporters. It is also known to increase the level of dopamine in the synaptic cleft and can be used as a research tool for understanding the function of dopamine in neuronal synapses. 4-Methylphenylnitropropene has been shown to cause an increase in locomotor activity and is able to induce euphoria when administered to rats. This drug is not thought to cause any physical dependence, although it may lead to psychological dependence.</p>Fórmula:C10H11NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:177.2 g/mol3,4-Dimethoxy-2-hydroxyacetophenone
CAS:<p>3,4-Dimethoxy-2-hydroxyacetophenone is a natural product that has been shown to have significant activity against epidermoid carcinoma. The mechanism of action of 3,4-dimethoxy-2-hydroxyacetophenone is not fully understood but it has been shown to inhibit the growth of cancer cells through an unknown mechanism. This compound can be synthesized from coumarin derivatives and its fluorescence and cellular uptake are due to its flavonoid structure. 3,4-Dimethoxy-2-hydroxyacetophenone has also been shown to increase cisplatin sensitivity in nerve cells and has been used as a fluorescent probe for microscopy and magnetic resonance imaging (MRI).</p>Fórmula:C10H12O4Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:196.2 g/molBis(trimethylsilyl)cytosine
CAS:<p>Bis(trimethylsilyl)cytosine is an immunosuppressive agent that binds to the immunodeficient acceptor. It has been shown to be active against a number of viruses, including HIV-1 and HSV-1. Bis(trimethylsilyl)cytosine also inhibits the activity of purine and pyrimidine nucleotide synthesis, although it does not inhibit the activity of adenosine deaminase or ribonucleotide reductase. This compound has been shown to stimulate the immune system in mice with a deficiency in T cells by reducing the expression of genes that are responsible for cytokines such as IL-4 and IL-10.</p>Fórmula:C10H21N3OSi2Pureza:Min. 90%Forma y color:PowderPeso molecular:255.46 g/molThevetiaflavone
CAS:<p>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.</p>Fórmula:C16H12O5Pureza:Min. 95%Forma y color:PowderPeso molecular:284.26 g/mol
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