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(274.914 productos)
- Activadores e inhibidores de enzimas(2.827 productos)
- Nitrosaminas(2.605 productos)
- Compuestos y metabolitos farmacéuticos y veterinarios(2.871 productos)
- Toxicología(13.652 productos)
Se han encontrado 7836 productos de "Estándares farmacéuticos"
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α-Artemether
CAS:<p>Impurity Artemether USP Related Compound B<br>Applications Derivative of Artemisinin (A777500). Shows antimalarial and antifungal activity.<br>References Michael, O., et al.: Malaria J., 9, 335 (2010), Cesar, I., et al.: J. Pharm. Biomed. Anal., 54, 114 (2011), Galal, A. et al.: J. Nat. Prod. 68, 1274 (2005)<br></p>Fórmula:C16H26O5Forma y color:Off-WhitePeso molecular:298.374-(1-Adamantyl)-2-nitrophenol
CAS:<p>4-(1-Adamantyl)-2-nitrophenol is a versatile building block that can be used to construct complex compounds. It is a research chemical that can be used as a reagent, as well as in the synthesis of pharmaceuticals and other chemicals. 4-(1-Adamantyl)-2-nitrophenol is soluble in water and ethanol, and has an odorless and colorless appearance. This chemical can be found under the CAS number 32599-84-1.</p>Fórmula:C16H19NO3Pureza:Min. 95%Peso molecular:273.33 g/molRef: 3D-FA67024
Producto descatalogadoDuloxetine hydrochloride
CAS:Producto controlado<p>Serotonin and norepinehrine reuptake inhibitor</p>Fórmula:C18H19NOS•HClPureza:Min. 95%Forma y color:White PowderPeso molecular:333.88 g/molRef: 3D-IM58100
Producto descatalogado1-(3,4-Methylenedioxyphenyl) 2-nitropropene
CAS:<p>1-(3,4-Methylenedioxyphenyl) 2-nitropropene (1-MPNP) is a phosphatase inhibitor that is active against gram-negative bacteria by inhibiting enterotoxins and chlamydia. 1-MPNP inhibits the activity of tyrosine phosphatases, which are enzymes that play a major role in bacterial virulence. 1-MPNP competitively inhibits the activity of tyrosine phosphatases and prevents them from catalyzing the hydrolysis of polyphosphate substrates. This inhibition leads to an accumulation of polyphosphates in the bacterial cell membrane, which disrupts its permeability and leads to cell death.</p>Fórmula:C10H9NO4Pureza:Min. 97.5 Area-%Forma y color:Yellow PowderPeso molecular:207.18 g/molRef: 3D-FM67977
Producto descatalogado3,3',4',5,5',8-Hexahydroxyflavone
CAS:<p>3,3',4',5,5',8-Hexahydroxyflavone is a naturally occurring flavonoid, which is a type of polyphenolic compound. It is derived from various plant sources, including fruits, vegetables, and certain medicinal herbs. The compound is characterized by its chemical structure, which includes multiple hydroxyl groups, contributing to its biological activity.<br><br>The mode of action of 3,3',4',5,5',8-Hexahydroxyflavone involves its interaction with various cellular pathways and enzymes. Primarily, it is known for its antioxidant properties, where it scavenges free radicals and reactive oxygen species, thereby reducing oxidative stress. Additionally, it may exhibit anti-inflammatory effects by modulating signaling pathways involved in inflammation.<br><br>In terms of uses and applications, 3,3',4',5,5',8-Hexahydroxyflavone is primarily explored in scientific research focusing on its potential health benefits. Studies investigate its role in disease prevention, particularly conditions associated with oxidative stress and inflammation, such as cardiovascular diseases and neurodegenerative disorders. While it holds promise in these areas, further research is necessary to fully understand its mechanisms and therapeutic potential.</p>Fórmula:C15H10O8Pureza:Min. 95%Peso molecular:318.24 g/mol7-Amino-4-methylcoumarin
CAS:<p>Fluorescent probe for AMC-based labelling of oligosaccharides or peptides</p>Fórmula:C10H9NO2Pureza:Min. 98 Area-%Forma y color:Yellow PowderPeso molecular:175.18 g/molRef: 3D-FA00826
Producto descatalogado4-N-Butoxycinnamic acid
CAS:<p>4-N-Butoxycinnamic acid is a chemical compound with the molecular formula CH3(CH2)7COCH=CH(COOH). It belongs to the group of cinnamic acid derivatives, which are organic compounds that may be synthesized by condensation of malonic acid and benzene. 4-N-Butoxycinnamic acid has been shown to have anti-inflammatory properties in animal models. This compound inhibits inflammatory cytokines and their signaling pathways, thereby preventing the translocation of neutrophils into inflamed tissues.</p>Fórmula:C13H16O3Pureza:Min. 95%Peso molecular:220.26 g/mol4-Nitrophthalic acid
CAS:<p>4-Nitrophthalic acid is a white crystalline solid that has an acid and basic character. It has been shown to be antigenic, with a specific antibody able to bind to the 4-nitro group. The structure of 4-Nitrophthalic acid was determined using X-ray crystallography and NMR spectroscopy. The molecular weight of 4-Nitrophthalic acid is 177.2 g/mol, with a melting point of 174 °C and a boiling point of 341 °C. It is soluble in water and organic solvents such as ethanol, acetone, chloroform, ethyl ether, benzene, hexane, dichloromethane and ethyl acetate.</p>Fórmula:C8H5NO6Pureza:Min. 97 Area-%Forma y color:White PowderPeso molecular:211.13 g/molEthyl Dichlorophosphate
CAS:Producto controladoFórmula:C2H5Cl2O2PForma y color:White to Off-White SolidPeso molecular:162.94N-Acetylethylene Urea-d4
CAS:Producto controlado<p>Applications N-Acetylethylene Urea-d4 (cas# 1189701-94-7) is a compound useful in organic synthesis.<br></p>Fórmula:C5H4H4N2O2Forma y color:NeatPeso molecular:132.15Triethylborane (1.0 M in THF)
CAS:Producto controlado<p>Applications Triethylborane reacted with 8-hydroxyquinoline to synthesize three 8--hydroxyquinolato (q) boron compounds B(C2H5)2q (1), BPh2q (2), and B(2-naph)2q (3).<br>References Wu, Q., et al.: Chem. Mater., 12, 79 (2000).<br></p>Fórmula:C6H15BForma y color:Single SolutionPeso molecular:97.99Guanosine-5'-triphosphate Disodium Salt (~85%)
CAS:Producto controlado<p>Applications Guanosine-5'-triphosphate disodium salt (CAS# 56001-37-7) is a nucleotide used in the preparation of photoreactive GTP affinity probes, and in inhibitors of eukaryotic initiation factor eIF-4E.<br>References George Cisar, E. A.; J. Am. Chem. Soc., 135, 4676 (2013); Ghosh, P.; et al.: Bioorg. Med. Chem. Lett., 16, 750 (2006).<br></p>Fórmula:C10H14N5O14P3Na2Pureza:~85%Forma y color:NeatPeso molecular:567.14Rengasin-3'-O-glucoside
<p>Rengasin-3'-O-glucoside is a fine chemical, useful building block, and research chemical. It is a versatile building block that can be used in the synthesis of complex compounds. Rengasin-3'-O-glucoside is also a useful intermediate or scaffold for reactions. This compound has been shown to react with 1,2-ethanediol and form an ester, which can be hydrolyzed to release glycerol and the original rengasin-3'-O-glucoside.</p>Fórmula:C22H22O11Pureza:(%) Min. 75%Peso molecular:462.4 g/molRef: 3D-FR65387
Producto descatalogado(4-nitrophenyl)-N-(3-(trifluoromethyl)phenyl)formamide
CAS:<p>Please enquire for more information about (4-nitrophenyl)-N-(3-(trifluoromethyl)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Ref: 3D-FN169066
Producto descatalogado[4S-(4a,7b,7aa)]-7,7a-Dihydro-7-hydroxy-4-methoxy-4H-furo[3,2-c]pyran-2(6H)-one-13C3
CAS:Producto controlado<p>Applications [4S-(4α,7β,7aα)]-7,7a-Dihydro-7-hydroxy-4-methoxy-4H-furo[3,2-c]pyran-2(6H)-one-13C3 is an intermediate used in the synthesis of Patulin-13C3 (P206502), which is a labelled Patulin (PAT), a mycotoxin produced by certain species of Penicillium, Aspergillus, and Byssochlamys, is mainly found in ripe apple and apple products. Patulin-induced genotoxicity and modulation of glutathione in Hep G2 cells. Antibiotic.<br>References Scott, P., et al.: J. Agric. Food Chem., 20, 450 (1972), Aden, D., et al.: Nature, 282, 615 (1979), Surralles, J., et al.: Mutat. Res., 341, 169 (1995), Alves, I., et al.: Mutagenesis, 15, 229 (2000), Liu, B., et al.: Toxicol. Appl. Pharmacol., 191, 255 (2003)<br></p>Fórmula:C5C3H10O5Forma y color:NeatPeso molecular:189.14N,N-Bis(carboxymethyl-13C)-L-alanine
CAS:Producto controladoFórmula:C513C2H11NO6Forma y color:Off White SolidPeso molecular:273.10α-Ketobutyric Acid-d2 Sodium
CAS:Producto controladoFórmula:C4D2H3O3·NaForma y color:NeatPeso molecular:126.0832,3-Dinor iPF2α-III-d9
CAS:Producto controladoFórmula:C18D9H21O5Forma y color:NeatPeso molecular:335.483p-Cresol-(methyl-13C)
CAS:Producto controlado<p>Applications The formation of p-Cresol-(methyl-13C) via phenol methylation at higher temperature from the deactivation of basic catalyst.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Borodina, I. B., et al.: Russ. J. Phys. Chem., 80, 892-898 (2006)<br></p>Fórmula:CC6H8OForma y color:NeatPeso molecular:109.13Methyl (2E)-2-Deoxy-2-(2-ethoxy-2-oxoethylidene)-3,4-O-isopropylidene-β-L-erythro-pentopyranoside-13C3
Producto controladoFórmula:C3C10H20O6Forma y color:NeatPeso molecular:275.272Methanesulfonyl Chloride-d3,13C
CAS:Fórmula:C2H3ClO2SForma y color:Colourless OilPeso molecular:118.56Etioporphyrin I Nickel
CAS:Producto controladoFórmula:C32H36N4NiForma y color:NeatPeso molecular:535.348N-Methylperfluorooctanesulfonamide-d3 (50μg/mL in Methanol)
CAS:Producto controladoFórmula:C9HD3F17NO2SForma y color:Single SolutionPeso molecular:516.193-Caffeoyl-1,5-quinolactone(3-Caffeoyl-gamma-quinide)
CAS:<p>3-Caffeoyl-1,5-quinolactone (3-Caffeoyl-gamma-quinide) is a coffee-derived compound, identified as a phytochemical present in roasted coffee beans. It is primarily formed during the roasting process through the complex transformation of caffeoylquinic acids, which are abundant in green coffee beans. This compound is gaining attention for its notable biological properties, particularly its antioxidant and enzyme inhibitory activities.</p>Fórmula:C16H16O8Pureza:Min. 95%Forma y color:PowderPeso molecular:336.29 g/molNaphthalene
CAS:<p>Naphthalene is a chemical that is used for wastewater treatment and as a pesticide. It is also used in the manufacturing of polymers, resins, and plastics. Naphthalene has antimicrobial properties due to its hydrophobic effect. Naphthalene's antimicrobial activity is based on its ability to react with the skeleton of bacterial cells and disrupt the integrity of their outer membrane. Naphthalene also interacts with proteins and DNA, causing cell death. The molecular mechanisms of naphthalene's antibacterial activity are not well understood but have been studied using Hl-60 cells, which are immortalized human monocytic leukemia cells. This study showed that naphthalene affects the cell cycle by inhibiting protein synthesis in bacteria through binding to ribosomes or by disrupting the dna replication process.</p>Fórmula:C10H8Pureza:Min. 95%Peso molecular:128.17 g/molRef: 3D-FN10260
Producto descatalogadoValeric acid
CAS:<p>Valeric acid is a fatty acid that is used in the manufacture of polymers. Valeric acid can be synthesized from caproic acid, which is found in palm oil and coconut oil. Valeric acid has been shown to inhibit the activity of nicotinic acetylcholine receptors at low concentrations and to have an inhibitory effect on the ryanodine receptor at high concentrations. Valeric acid also has a matrix effect on analytical methods such as gas-liquid chromatography, which has been modeled using polymer compositions.</p>Fórmula:C5H10O2Pureza:Min. 95%Peso molecular:102.13 g/molRef: 3D-FV34914
Producto descatalogado4-Amino-2,2'-bipyridine
CAS:<p>Please enquire for more information about 4-Amino-2,2'-bipyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H9N3Pureza:Min. 95%Forma y color:PowderPeso molecular:171.2 g/molTetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester
CAS:Producto controlado<p>Tetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester is a fatty acid analog that has antimicrobial properties. It is used in the treatment of bone cancer, and can be used to diagnose and treat other diseases such as glomerular filtration rate, receptor binding, and malonic acid. Tetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester binds to receptors on cells, which leads to an increase in the amount of monoamine neurotransmitters released by the cells.</p>Fórmula:C24H33NO3Pureza:Min. 95%Peso molecular:383.52 g/molRef: 3D-FT26121
Producto descatalogado3-Iodo-L-tyrosine
CAS:<p>Please enquire for more information about 3-Iodo-L-tyrosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H10INO3Pureza:Min. 96.0 Area-%Forma y color:PowderPeso molecular:307.09 g/molRef: 3D-FI12110
Producto descatalogado5-(2-Methyl-4-nitrophenyl)-2-furaldehyde
CAS:<p>Please enquire for more information about 5-(2-Methyl-4-nitrophenyl)-2-furaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H9NO4Pureza:Min. 95%Peso molecular:231.2 g/molRef: 3D-FM117214
Producto descatalogadoNaphthenic acid
CAS:<p>Naphthenic acid is a metal chelate that is used in synchronous fluorescence spectroscopy. It has been shown to have biodegradation properties and can be used as an indicator for water quality. Naphthenic acid has been found to be a potent inhibitor of corrosion and is often used as an additive to petroleum products, such as gasoline, that are made from crude oil. Naphthenic acid also has acute toxicities and can cause toxicity studies on humans. It is able to inhibit energy metabolism in cells by binding to the mitochondrial membrane, which may be due to its ability to bind with benzalkonium chloride. Naphthenic acid can also be used for analytical methods, such as electrochemical impedance spectroscopy, because it has high sensitivity and specificity.</p>Fórmula:C7H10O2Forma y color:Clear LiquidPeso molecular:126.15 g/molRef: 3D-FN139341
Producto descatalogado2-Bromo-3',4'-(methylenedioxy)propiophenone
CAS:Producto controlado<p>Please enquire for more information about 2-Bromo-3',4'-(methylenedioxy)propiophenone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H9BrO3Pureza:Min. 95%Forma y color:PowderPeso molecular:257.08 g/mol4-Sulpho-1,8-naphthalic anhydride potassium salt
CAS:<p>4-Sulpho-1,8-naphthalic anhydride potassium salt is a reagent that belongs to the family of sulfonic acids. It is used for recycling purposes in biochemical studies and for the synthesis of other compounds in organic chemistry. The chloride ion can be substituted with bromide or iodide ions to yield 4-bromobenzaldehyde. Studies have also shown that 4-SNAK can act as an electron acceptor in cellular respiration pathways and has been shown to inhibit synaptic transmission.</p>Fórmula:C12H5KO6SPureza:Min. 95%Forma y color:SolidPeso molecular:316.33 g/molRef: 3D-FS33600
Producto descatalogado2,2'-Biphenyldicarboxylic acid anhydride - 70%
CAS:<p>2,2'-Biphenyldicarboxylic acid anhydride is a diphenic anhydride that has a carboxylate group on one end and a phenyl group on the other. The nitrogen atoms in this molecule are part of the intramolecular hydrogen bonds that stabilize the molecule. 2,2'-Biphenyldicarboxylic acid anhydride is used in wastewater treatment as it reacts with amines to form ammonium salts. This process also releases hydrogen, which can be used for fuel cells or light emission. It is also used to produce other compounds such as malonic acid and phenylacetic acid.</p>Fórmula:C14H8O3Pureza:(%) Min. 70%Forma y color:Brown Beige PowderPeso molecular:224.21 g/mol
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