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(273.474 productos)
- Activadores e inhibidores de enzimas(2.827 productos)
- Nitrosaminas(2.603 productos)
- Compuestos y metabolitos farmacéuticos y veterinarios(2.602 productos)
- Toxicología(13.653 productos)
Se han encontrado 7836 productos de "Estándares farmacéuticos"
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2,5-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>Fórmula:C11H12O2Pureza:Min. 95%Peso molecular:176.21 g/mol2-Chloro-N-(2-chloro-5-nitrophenyl)propanamide
CAS:<p>Please enquire for more information about 2-Chloro-N-(2-chloro-5-nitrophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H8Cl2N2O3Pureza:Min. 95%Peso molecular:263.08 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)(4-nitrophenyl)formamide
CAS:Producto controlado<p>Please enquire for more information about N-(2-(3,4-dimethoxyphenyl)ethyl)(4-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%(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/mol3-Amino-3'-nitrobiphenyl hydrochloride
CAS:<p>3-Amino-3'-nitrobiphenyl hydrochloride is a versatile intermediate that can be used in the synthesis of complex compounds. It is a white crystalline solid with a melting point of 178 °C. This product is soluble in water, methanol, ethanol, acetone and chloroform. 3-Amino-3'-nitrobiphenyl hydrochloride has many applications including research chemicals and speciality chemicals.</p>Fórmula:C12H10N2O2·HClPureza:Min. 95%Forma y color:PowderPeso molecular:250.68 g/mol2'-Fluoro acetophenone
CAS:<p>2'-Fluoro acetophenone is a chiral compound that can be used as an organic overlayer to control the enantiomeric purity of organic reactions. The cavity in the molecule provides an electronic interaction that stabilizes the radical form of 2'-fluoroacetophenone. This cavity also allows for hydrogenation reactions to occur more quickly and with less byproduct formation than other types of reactions. Additionally, this reaction occurs at a lower temperature than most other reactions, making it optimal for industrial production.</p>Fórmula:C8H7FOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:138.14 g/molNiclosamide ethanolamine salt
CAS:<p>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.</p>Fórmula:C15H15Cl2N3O5Forma y color:PowderPeso molecular:388.2 g/molL-Tyrosine disodium salt hydrate
CAS:<p>L-Tyrosine is a precursor of thyroid hormones and catalyzes the conversion of iodide to iodine. It also converts 3-iodo-l-tyrosine to thyroxine. L-Tyrosine is used in vitro assays as an inhibitor of diiodination, a process that involves the use of hydrogen peroxide and produces iodinating agents such as 3-iodo-l-tyrosine. L-Tyrosine has been shown to inhibit peroxidase activity mediated by the enzyme myeloperoxidase. This inhibition may be due to its ability to act as an antioxidant.</p>Fórmula:C9H9NNa2O3·xH2OPureza:Min. 98 Area-%Forma y color:PowderPeso molecular:225.15 g/mol3,5-Dimethoxycinnamic acid methyl ester
CAS:<p>Please enquire for more information about 3,5-Dimethoxycinnamic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H14O4Pureza:Min. 95%Peso molecular:222.24 g/mol4'-Chloro-2'-fluoroacetophenone
CAS:<p>4'-Chloro-2'-fluoroacetophenone is a high-quality chemical reagent that can be used to prepare complex compounds. It is also a useful intermediate for the preparation of fine chemicals, useful scaffolds, and other research chemicals. This compound is a versatile building block that can be used in the synthesis of speciality chemicals, reaction components, and other compounds.</p>Fórmula:C8H6ClFOPureza:Min. 95%Peso molecular:172.58 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>Fórmula:C12H14N2O3S•NaPureza:Min. 95%Peso molecular:289.31 g/molRef: 3D-FA17739
1gA consultar2gA consultar100mgA consultar250mgA consultar500mgA consultar-Unit-ggA consultar7-hydroxy-5,6-di Methoxycoumarin(Umckalin)
CAS:<p>Umckalin is a bioactive phytochemical found in the dry weight of plants. It has been shown to have antiviral properties against influenza virus and other viruses. Umckalin also has anti-inflammatory, antioxidant, and anticancer activities and has been shown to inhibit the growth of human macrophages that are infected with protocatechuic acid. The clinical studies on this compound are promising and show that it has a role in controlling the spread of influenza virus. Umckalin can be extracted from plants by acetate extraction or other methods such as analytical method.</p>Fórmula:C11H10O5Pureza:Min. 95%Forma y color:PowderPeso molecular:222.19 g/molN,N'-Dimethyl-3,3'-dithiodipropionamide
CAS:<p>N,N'-Dimethyl-3,3'-dithiodipropionamide (DTDPA) is a strong oxidizing agent that is used as a catalyst in organic synthesis. It can be used to convert xylene and benzene into products that are less toxic and more easily removed from the environment. DTDPA can also be used to remove 2-methyl-4-isothiazolin-3-one, chloroform, and other pollutants from water. DTDPA has been shown to react with hydrogen peroxide or hydrochloric acid to produce oxygen gas and chlorine, which is an effective disinfectant against bacteria such as Staphylococcus aureus or Pseudomonas aeruginosa. This chemical also reacts with toluene or chloroform to produce peroxides which have been shown to have an anti-inflammatory effect on cells.</p>Fórmula:C8H16N2O2S2Pureza:(Q-1H Nmr) Min 95%Forma y color:White/Off-White SolidPeso molecular:236.36 g/mol2-Amino-5-bromo-2'-chlorobenzophenone
CAS:<p>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.</p>Fórmula:C13H9BrClNOPureza:Min. 95%Forma y color:SolidPeso molecular:310.57 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/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>Fórmula:C16H27N3O4SPureza:Min. 95%Forma y color:PowderPeso molecular:357.47 g/molSaquinavir mesylate
CAS:<p>Anti-viral; HIV protease inhibitor</p>Fórmula:C38H50N6O5•CH4O3SPureza:Min. 95%Forma y color:PowderPeso molecular:766.95 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/molGlutaric acid
CAS:<p>Glutaric acid is a dinucleotide phosphate that exists in two forms: the alpha form, which has a high phase transition temperature and is insoluble in water; and the beta form, which has a low phase transition temperature and is soluble in water. Glutaric acid can be used as an analytical reagent to identify the type of nucleotides present in samples. It can also be used as an experimental solvent for other compounds that are not soluble in water. The toxicity of glutaric acid has been studied extensively and found to be low. This compound does not appear to have any adverse effects on human health or animals at doses up to 1g/kg body weight. Glutaric acid has been shown to have anti-infectious properties by inhibiting the growth of bacteria, fungi, and viruses. The effectiveness of glutaric acid against infectious diseases appears to depend on its ability to block protein synthesis by inhibiting enzymes such as glutathione reductase</p>Fórmula:C5H8O4Pureza:Min. 99 Area-%Forma y color:White PowderPeso molecular:132.11 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/mol2-Hydroxy-4-methoxyacetophenone
CAS:<p>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).</p>Fórmula:C9H10O3Pureza:Min. 95%Forma y color:PowderPeso molecular:166.17 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>Fórmula:C9H7FOPureza:Min. 80%Forma y color:Clear LiquidPeso molecular:150.15 g/molBiotin-PEG3-azide
CAS:<p>Biotin-PEG3-azide 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-azide 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:C18H32N6O5SPureza:(¹H-Nmr) Min. 95 Area-%Forma y color:PowderPeso molecular:444.55 g/molrec Glial Cell Line-Derived Neurotrophic Factor (human)
<p>Please enquire for more information about rec Glial Cell Line-Derived Neurotrophic Factor (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Nb-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/mol4-Phenylbenzoic acid methyl ester
CAS:<p>4-Phenylbenzoic acid methyl ester is a bifunctional molecule that has been shown to be an effective antibacterial agent. It contains two oxadiazole moieties, which are structurally similar to sulfonamides and can form a stable amide bond with an amino group. The pharmacophore of 4-phenylbenzoic acid methyl ester is a four-member ring with two nitrogens and two carbons. This compound has been shown to have antibacterial properties by cleaving the magnesium bond in the enzyme methionine synthase, which catalyzes the formation of methionine from homocysteine and ATP. 4-Phenylbenzoic acid methyl ester is also able to cleave bonds in nonpolar solvents such as benzene, chloroform, and dichloromethane.</p>Fórmula:C14H12O2Pureza:Min. 95%Forma y color:PowderPeso molecular:212.24 g/mol13-cis-Retinoic acid
CAS:Producto controlado<p>An endogenous retinoic acid receptor (RAR) agonist that upregulates forkhead box class O (FoxO) transcription factor. Suppresses activity and proliferation of sebaceous glands. Used for treating nodulocystic acne. Induces differentiation, neurite outgrowth and inhibits proliferation of neuroblastoma cells. A potential chemopreventive agent in non-small cell lung cancer, head and neck squamous cell carcinoma and neuroblastoma.</p>Fórmula:C20H28O2Pureza:Min. 97 Area-%Forma y color:Yellow PowderPeso molecular:300.44 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>Fórmula:(CH4N2O•CH2O)xPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:90.08 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/mol3,5-Dimethoxy-4-hydroxycinnamic acid ethyl ester
CAS:<p>3,5-Dimethoxy-4-hydroxycinnamic acid ethyl ester is a redox potential with an acidic character. It can be synthesized from p-hydroxybenzoic acid and acetate extract of the plant Carthamus tinctorius. The synthesis starts with an asymmetric synthesis of protocatechuic acid and its derivatives. This compound is also found in the surface methodology of fatty acids and radiation that has been studied by nmr spectroscopic data. 3,5-Dimethoxy-4-hydroxycinnamic acid ethyl ester has bioactive phenolic properties and can be used for the treatment of various diseases such as cancer or diabetes.</p>Fórmula:C13H16O5Pureza:Min. 95%Forma y color:PowderPeso molecular:252.26 g/mol(11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-((1-oxopentyl)oxy)-Pregna-1,4-diene-3,20-dione mixt. with 5-chloro-7-iodo-8-qu inolinol
CAS:Producto controlado<p>Clioquinol is a topical corticosteroid that is used to treat skin disorders such as pemphigoid, psoriasis, and eczema. It is also used to treat the inflammation associated with acne. Clioquinol has been shown to be effective in treating bacterial infections of the skin by inhibiting the growth of bacteria. This drug also has anti-inflammatory properties and can be used for the treatment of various inflammatory skin conditions. Clioquinol is not absorbed through the skin and does not affect the blood's ability to clot.</p>Fórmula:C36H42ClFINO7Pureza:Min. 95%Peso molecular:782.08 g/mol2',6'-Dimethoxy-β-methyl-β-nitrostyrene
CAS:<p>2',6'-Dimethoxy-beta-methyl-beta-nitrostyrene is a chemical building block that is useful for the synthesis of complex organic molecules. It is an intermediate in the manufacture of pharmaceuticals, pesticides and dyes. 2',6'-Dimethoxy-beta-methyl-beta-nitrostyrene is an important component in the production of research chemicals and speciality chemicals. The compound has been assigned CAS number 78904-44-6.</p>Fórmula:C11H13NO4Pureza:Min. 95%Peso molecular:223.23 g/mol2-Amino-5-nitro-2'-fluorobenzophenone
CAS:<p>2-Amino-5-nitro-2'-fluorobenzophenone is a prodrug that is activated by thiourea, a chemical agent that is used to break down the drug. It is an anti-inflammatory drug that acts as a selective COX inhibitor and has been shown to be effective in vivo against primary tumors. 2-Amino-5-nitro-2'-fluorobenzophenone has also been shown to have antiangiogenic properties and has been used to treat inflammatory diseases such as arthritis and psoriasis. This drug can be radiolabeled with carbon, fluorine, or iodine isotopes for use in positron emission tomography (PET) imaging of primary tumors. The drug binds to response elements on cells through electrostatic interactions between the molecular orbitals of the 2 amino groups and the nucleophilic centers of these molecules.</p>Fórmula:C13H9FN2O3Pureza:Min. 95%Forma y color:PowderPeso molecular:260.22 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/mol3',5'-Dinitroacetophenone
CAS:<p>3',5'-Dinitroacetophenone is a chemical compound that is used as an intermediate in the synthesis of other organic compounds. This chemical is highly toxic and can be fatal if ingested. 3',5'-Dinitroacetophenone has a high solubility in water, but reacts quickly with air, so it should be stored in an airtight container. It has been shown to produce foramen ovale-type lesions when applied to the maxillary sinus. This chemical also has an electron deficient profile and produces frequencies at about 350 MHz and chloride ions at about 250 MHz.</p>Fórmula:C8H6N2O5Pureza:Min. 95%Forma y color:PowderPeso molecular:210.14 g/molBiotin-PEG4-azide
CAS:<p>Biotin-PEG4-azide is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Biotin-PEG4-azide 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:C20H36N6O6SPureza:Min. 95%Forma y color:White PowderPeso molecular:488.6 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/molN-Benzoylthiourea
CAS:<p>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.</p>Fórmula:C8H8N2OSPureza:Min. 95%Forma y color:PowderPeso molecular:180.23 g/molDiosmetinidin chloride
CAS:<p>Diosmetinidin chloride is a fine chemical that can be used as a versatile building block for the synthesis of complex compounds. Diosmetinidin chloride has been shown to have useful scaffolding properties and is useful as a reaction component in research chemicals and speciality chemicals. It reacts with alcohols, phenols, amines, thiols, sulfides, and carboxylic acid derivatives to form new compounds. This compound is also used as a reagent in organic synthesis.</p>Fórmula:C16H13ClO5Pureza:Min. 95%Forma y color:PowderPeso molecular:320.72 g/mol2-Nitrophenylacetic acid
CAS:<p>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.</p>Fórmula:C8H7NO4Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:181.15 g/mol(+)-Biotin-sarcosine
CAS:<p>Please enquire for more information about (+)-Biotin-sarcosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H21N3SO4Pureza:Min. 95%Peso molecular:315.39 g/mol3'-β-Dimethyl-β-nitrostyrene
CAS:<p>3'-beta-Dimethyl-beta-nitrostyrene is a versatile building block that can be used in organic synthesis. It is a high quality, useful intermediate and reaction component for use in the pharmaceutical industry. 3'-beta-Dimethyl-beta-nitrostyrene has been employed as a building block in the synthesis of complex compounds. This compound is an excellent reagent, which makes it useful as a speciality chemical. 3'-beta-Dimethyl-beta-nitrostyrene is an important scaffold for research chemicals and can be used to synthesize new compounds.</p>Fórmula:C10H11NO2Pureza:Min. 95%Peso molecular:177.2 g/mol3-(4-chlorophenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione
CAS:<p>Please enquire for more information about 3-(4-chlorophenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H11ClN2O2SPureza:Min. 95%Forma y color:PowderPeso molecular:330.79 g/mol3,4,5-Tribromobenzoic acid methyl ester
CAS:<p>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.</p>Fórmula:C8H5Br3O2Pureza:Min. 95%Forma y color:PowderPeso molecular:372.84 g/mol4-Ethoxysalicylic acid
CAS:<p>4-Ethoxysalicylic acid is a phosphorus oxychloride derivative that is used as an intermediate in the production of xanthones. Xanthones are used in the manufacture of dyes, pharmaceuticals, and fragrances. This compound also reacts with zinc chloride to give 4-ethoxysalicylate, which is an oxidizing agent. 4-Ethoxysalicylic acid has low toxicity and can be filtered from a reaction mixture by filtration or recrystallization. It can act as a monoamine oxidase inhibitor, which may contribute to its antidepressant properties. A hydrophobic molecule, 4-ethoxysalicylic acid will not dissolve in water but can be dissolved in organic solvents such as alcohols or ethers. It also has a high affinity for blood proteins and will bind to them readily. This property makes it useful as an anti-coagulant drug for treating depression and other mental illness.</p>Fórmula:C9H10O4Pureza:Min. 95%Forma y color:PowderPeso molecular:182.17 g/mol3-Carboxycinnamic acid
CAS:<p>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.</p>Fórmula:C10H8O4Pureza:Min. 95%Forma y color:PowderPeso molecular:192.17 g/molRivaroxaban
CAS:<p>Rivaroxaban is a natural drug that is a direct factor Xa inhibitor. It has been shown to be an effective therapy for the treatment of atrial fibrillation, deep vein thrombosis (DVT) and pulmonary embolism (PE). It works by inhibiting the enzyme, thrombin, which is responsible for the formation of blood clots. Rivaroxaban also has an effect on the coagulation system by decreasing the levels of fibrinogen and increases in antithrombin III. This drug does not have any specific antidote, but it can be reversed with heparin. Pharmacodynamics and drug interactions have been studied extensively in preclinical models, demonstrated by the concentration–time curves.</p>Fórmula:C19H18ClN3O5SPureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:435.88 g/mol3-Methylnaphth[2,1-d]isoxazole
CAS:<p>Naphth[4,5-A]isoxazole is a chemical compound that has been shown to react with other organic compounds and is used as a reagent in organic synthesis. Naphth[4,5-A]isoxazole can be used as a building block for the synthesis of complex compounds, such as heterocycles. This chemical is also useful for the production of fine chemicals and pharmaceuticals.</p>Fórmula:C12H9NOPureza:Min. 95%Forma y color:PowderPeso molecular:183.21 g/molFmoc-L-homotyrosine
CAS:<p>Fmoc-L-homotyrosine is a tyrosine kinase inhibitor. Tyrosine kinases are enzymes that catalyze the transfer of phosphate groups from ATP to tyrosine residues in proteins, which play a role in many cellular processes. Fmoc-L-homotyrosine binds to the ATP binding site in the active site of these enzymes, preventing phosphorylation and thus preventing protein function. This compound has been shown to inhibit neurotensin receptors in vitro and has also been shown to be an endogenous ligand for this receptor. Fmoc-L-homotyrosine binds to allosteric sites on the neurotensin receptor, causing conformational changes that activate transduction pathways and increase signaling. The mechanism of inhibition is not yet fully understood but is thought to be due to steric hindrance or allosteric binding.</p>Fórmula:C25H23NO5Pureza:Min. 95%Peso molecular:417.45 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/mol
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