Pharmaceutical Standards
Pharmaceutical standards are a comprehensive set of reference materials essential for ensuring the safety, efficacy, and quality of pharmaceutical products. This category includes standards for active pharmaceutical ingredients (APIs), which are the core components responsible for therapeutic effects. Additionally, it covers compounds and metabolites relevant to both the pharmaceutical and veterinary industries, providing benchmarks for the accurate measurement and analysis of these substances. Nitrosamine control standards are crucial for detecting and mitigating potentially harmful nitrosamines in drug formulations. Toxicology standards help assess the safety and potential adverse effects of pharmaceutical compounds. Furthermore, enzyme activators and inhibitors standards are vital for research and development, enabling precise studies of biochemical pathways and drug mechanisms. These pharmaceutical standards are indispensable tools for regulatory compliance, quality control, and research, ensuring that pharmaceutical products meet stringent safety and effectiveness criteria.
Subcategories of "Pharmaceutical Standards"
- APIs for research and impurities(273,404 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,606 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,577 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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4-Hydroxy-2-oxovaleric Acid Potassium Salt (>90%)
CAS:Controlled Product<p>Applications 4-Hydroxy-2-oxovaleric acid potassium salt is converted from pyrocatechol metabolism by Pseudomonas.<br>References Dagley, S., et al.: J. Biol. Chem., 239, PC1284 (1964);<br></p>Formula:C5H7KO4Purity:>90%Color and Shape:NeatMolecular weight:170.205Guanosine 5'-Diphosphate Disodium Salt
CAS:Controlled Product<p>Applications Guanosine 5'-diphosphate disodium salt (cas# 7415-69-2) is a useful research chemical.<br></p>Formula:C10H13N5Na2O11P2Purity:>85%Color and Shape:NeatMolecular weight:487.164-Acetamido Antipyrine-d3
CAS:Controlled Product<p>Applications A labelled metabolite of Metamizol. Metabolism of Metamizol in early stages of the incubated hen's egg.<br>References Brunstrom, B., et al.: Arch. Toxicol., 57, 69 (1985), Lorr, N., et al.: Biochem. Pharmacol., 36, 3059 (1987), Niwa, T., et al.: Xenobiotica, 29, 187 (1999), Niwa, T., et al.: Biol. Pharm. Bull., 23, 498 (2000),<br></p>Formula:C132H3H12N3O2Color and Shape:NeatMolecular weight:248.301,2-Benzenedicarboxylic Acid, mixed decyl and hexyl and octyl diesters (1:1:1 Mixture of B185420 and
CAS:Controlled Product<p>Applications 1,2-Benzenedicarboxylic Acid, mixed decyl and hexyl and octyl diesters_x000D_(1:1:1 Mixture of B185420 and D228455 and D228460) (cas# 68648-93-1) is a compound useful in organic synthesis.<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></p>Formula:C11H9D3O4Color and Shape:ColourlessMolecular weight:390.556Betaine-d3 Hydrochloride
CAS:Controlled Product<p>Applications Betaine-d3 Hydrochloride is a useful gastric acidifier.<br>References Wilcken, D.E., et al.: N. Engl. J. Med., 309, 448 (1983),<br></p>Formula:C52H3H9NO2·ClColor and Shape:White To Off-WhiteMolecular weight:156.631,3,7-Trimethyluric Acid-d3
CAS:Controlled Product<p>Stability Store in freezer<br>Applications A caffeine metabolite.<br>References Regal, K.A., et al.: J. of Chromatography B, 708, 75 (1998)<br></p>Formula:C82H3H7N4O3Color and Shape:NeatMolecular weight:213.21ethyl (4-nitrophenyl)carbamate
CAS:Controlled Product<p>Applications ethyl (4-nitrophenyl)carbamate (cas# 2621-73-0) is a useful research chemical.<br></p>Formula:C9H10N2O4Color and Shape:NeatMolecular weight:210.18E-1-(2-Cyano-2-Hydroxyiminoacetyl)-3-Ethylurea
CAS:<p>Stability Moisture Sensitive<br>Applications E-1-(2-Cyano-2-hydroxyiminoacetyl)-3-ethylurea is an oxime containing compound that can be used as a reactant in the synthesis of Cymoxanil (C988995), which is a fungicide applied as seed treatment or as foliar application to the plants to control late blight.<br>References Greci, L., et al.: J. Chem. Res., Synop., 1, 655 (2003); Dhingani, J. C., et al.: J. Pure. App. Microbiol., 6, 1683 (2012); Bakirici, G.T., et al.: Food. Chem., 135, 1901 (2012);<br></p>Formula:C6H8N4O3Color and Shape:NeatMolecular weight:184.151-Naphthalenemethanol-d7
CAS:Controlled Product<p>Applications 1-Naphthalenemethanol-d7 (cas# 1189876-86-5) is a compound useful in organic synthesis.<br></p>Formula:C11H3D7OColor and Shape:Light BrownMolecular weight:165.24D-(+)-Carvone
CAS:<p>Applications D-(+)-Carvone, is used for the synthesis of (-)-terpestacin, a fungal metabolite with anticancer activity.It is also found in the essential oils of the in vitro M. longifolia plantlets and callus, that can be used as a potential source of a safe flavouring agent.<br>References Jin , Y., et al.: Org. Biomol. Chem., 10(28), 5452 (12012); Morcia, C., et al.: Acta. Biochimica. Polonica., 58(4), 581 (2011);<br></p>Formula:C10H14OColor and Shape:NeatMolecular weight:150.221,3-Bis(trimethylsilyl)urea
CAS:Controlled Product<p>Applications 1,3-Bis(trimethylsilyl)urea (cas# 18297-63-7) is a useful research chemical.<br></p>Formula:C7H20N2OSi2Purity:>85%Color and Shape:NeatMolecular weight:204.42methyl 1,2,3,4-tetrahydronaphthalene-1-carboxylate
CAS:Controlled Product<p>Applications methyl 1,2,3,4-tetrahydronaphthalene-1-carboxylate (cas# 17502-86-2) is a useful research chemical.<br></p>Formula:C12H14O2Color and Shape:ColourlessMolecular weight:190.241, N2-Etheno-2'-deoxyguanosine-13C5
CAS:Controlled Product<p>Applications 1, N2-Etheno-2’-deoxyguanosine-13C5 is caused by exposure to pollutants. It is an isotopically labeled analog of the 2’-Deoxyguanosine adduct.<br></p>Formula:C713C5H13N5O4Color and Shape:NeatMolecular weight:296.237-Nitrocoumarin
CAS:Controlled Product<p>Applications Coumarin derivatives were made for trial as bacteriostats.<br></p>Formula:C9H5NO4Color and Shape:NeatMolecular weight:191.14Isovaleryl L-Carnitine Chloride
CAS:Controlled Product<p>Applications Isovaleryl L-Carnitine Chloride is used to prepare carnitine benzyl esters as neuroprotectant prodrugs.<br>References Gong, X., et al.: J. Chem. Res., 6, 327 (2008)<br></p>Formula:C12H24ClNO4Color and Shape:NeatMolecular weight:281.782-Amino-5-nitro-2'-fluorobenzophenone
CAS:<p>Applications Intermediate in the production of Flunitrazepam metabolites.<br>References Stafford, J., et al.: Bioorg. Med. Chem. Lett., 12, 3215 (2002),<br></p>Formula:C13H9FN2O3Color and Shape:NeatMolecular weight:260.22Hydrocinnamic Acid-1,2,3-13C3
CAS:Controlled Product<p>Applications Labelled analogue of Hydrocinnamic Acid, a cinnamic acid derivative used in the compositions for the treatment of blood disorders using α-methylhydrocinnamic acid.<br>References Migliaccio, A., et al.: Blood, 76, 1150 (1990); McDonagh, K., et al.: J. Biol. Chem., 266, 11965 (1991);<br></p>Formula:C613C3H10O2Color and Shape:NeatMolecular weight:150.171,3-Dimethyl 2-[4-(methoxycarbonyl)-2-nitrophenyl]propanedioate
CAS:<p>Applications 1,3-Dimethyl 2-[4-(methoxycarbonyl)-2-nitrophenyl]propanedioate<br></p>Formula:C13H13NO8Color and Shape:NeatMolecular weight:311.24(2-Chloroethyl) Phosphonic Acid-d4
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Labelled (2-Chloroethyl)phosphonic acid. (2-Chloroethyl)phosphonic acid (Ethephon) is the most widely used plant growth regulator. Ethephon is often used on wheat, coffee, tobacco, cotton, and rice in order to help the plant's fruit reach maturity more quickly. The toxicity of Ethephon is actually very low, and any Ethephon used on the plant is converted very quickly to ethylene.<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 Brantley, B., et al.: J. Plant Physiol., 1428, 741 (1960), Ntui, V., et al.: J. Food Agricult. Environ., 5, 211 (2007), Vwioko, E., et al.: Biosci. Res. Communic., 21, 263 (2009),<br></p>Formula:C22H4H2ClO3PColor and Shape:NeatMolecular weight:148.52Dihydro Ferulic Acid
CAS:Controlled Product<p>Applications A caffeine metabolite which showed high antioxidant activity. It is a very sensitive biomarker for the consumption of relatively small amount of coffee.<br>References Buchanan, C., et al.: J. Sci. Food Agric., 71, 459 (1996), Andreasen, M., et al.: J. Agric. Food Chem., 49, 5679 (2001), Poquet, L., et al.: Drug Metab. Dispos., 36, 190 (2008),<br></p>Formula:C10H12O4Color and Shape:NeatMolecular weight:196.20Pinic Acid (Diastereomeric Mixture)
CAS:Controlled Product<p>Applications Pinic Acid (Diastereomeric Mixture) can be used to prepare pinic acid diamides as herbicides.<br>References Zou,R., et al.: Guangxi Daxue Xuebao, Ziran Kexueban, 36, 463 (2011);<br></p>Formula:C9H14O4Color and Shape:NeatMolecular weight:186.215,7-Dimethoxycoumarin
CAS:Controlled Product<p>Applications 5,7-Dimethoxycoumarin is a derivitized coumarin compound.<br></p>Formula:C11H10O4Color and Shape:NeatMolecular weight:206.194-(3’,4’-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one Oxime
CAS:Controlled Product<p>Applications An intermediate in the synthesis of the drug metabolite for Sertraline.<br></p>Formula:C16H13Cl2NOColor and Shape:NeatMolecular weight:306.19(Benzyl-d5)decyldimethylammonium Chloride
CAS:Controlled Product<p>Applications (Benzy-d5)ldecyldimethylammonium Chloride is labelled Benzyldecyldimethylammonium Chloride (B234550) which is a biocide.<br>References Lee, M., et al.: Appl. Micro. Biotech., 87, 1109 (2010); Campanac, C., et al.: Antimicrob. Agents Ch., 46, 1469 (2002); Shen, J., et al.: Anal. Chem., 62, 116 (1990)<br></p>Formula:C19H29D5ClNColor and Shape:NeatMolecular weight:316.962'-Chloroacetophenone
CAS:Controlled Product<p>Applications 2'-Chloroacetophenone (cas# 2142-68-9) is a compound useful in organic synthesis.<br></p>Formula:C8H7ClOColor and Shape:NeatMolecular weight:154.59Dapoxetine HCl
CAS:Controlled Product<p>Serotonin uptake inhibitor; used to treat premature ejaculation</p>Formula:C21H24ClNOPurity:Min. 95%Color and Shape:White PowderMolecular weight:341.87 g/mol3,5-Diisopropylsalicylic acid
CAS:<p>3,5-Diisopropylsalicylic acid is a reactive chemical substance that has been shown to be an effective anti-inflammatory agent. The compound is active against wild-type viruses and copper complexes. 3,5-Diisopropylsalicylic acid also has been shown to inhibit the growth of human cancer cells in vitro. This drug can be used as an analytical reagent for the detection of water vapor in gas chromatography and other techniques. The acute toxicities associated with 3,5-diisopropylsalicylic acid are not well understood, but it has been shown to have a negative effect on body mass index. It also may affect pluripotent cells and radiation therapy. There are reports of drug interactions when used with certain medications such as acetaminophen or ibuprofen.</p>Formula:C13H18O3Purity:Min. 95%Color and Shape:PowderMolecular weight:222.28 g/molSn(IV) mesoporphyrin IX dichloride
CAS:<p>Sn(IV) mesoporphyrin IX dichloride is a synthetic porphyrin derivative, which is a metalloporphyrin complex formed by the incorporation of tin into the porphyrin structure. This compound originates from the modification of mesoporphyrin IX, a naturally occurring tetrapyrrole, and is further functionalized with chloride ligands. The mode of action of Sn(IV) mesoporphyrin IX dichloride primarily involves the inhibition of heme oxygenase, an enzyme responsible for the catabolism of heme into biliverdin, carbon monoxide, and free iron. This inhibition results in the modulation of heme metabolism, which can have broad implications in various physiological and pathological processes.</p>Formula:C34H36Cl2N4O4SnPurity:Min. 95%Color and Shape:PowderMolecular weight:754.29 g/molCholesterol n-Octanoate
CAS:Controlled Product<p>Cholesterol n-Octanoate is a chiral compound that belongs to the group of p2, film-forming polymers. This polymer is used in laboratories for diagnosis, and also as an adjunct in the treatment of pancreatic disorders. Cholesteryl esters are produced by the hydrolysis of cholesterol esterase (CE) with the addition of cholesteryl acetate and a fatty acid. The activation energy for this reaction is 14.5 kcal/mol. CE activity is inhibited by lipolytic enzymes such as pancreatic lipase and hepatic lipase. In humans CEs are located primarily in the liver, with smaller amounts found in the intestines, adrenal cortex, testes, ovaries, placenta, adipose tissue, and other organs.</p>Formula:C35H60O2Purity:Min. 95%Color and Shape:PowderMolecular weight:512.85 g/mol(R)-(-)-Ibuprofen
CAS:<p>Ibuprofen is a nonsteroidal anti-inflammatory drug (NSAID) that is used to treat pain and inflammation. It belongs to the group of fatty acid derivatives, which are drugs that block the production of prostaglandins. Ibuprofen has been shown to have contraceptive effects in humans and experimental models, as well as an effect on human serum lipoproteins. Ibuprofen has also been shown to inhibit the synthesis of prostaglandins in rat liver microsomes and asymmetric synthesis in wastewater treatment. Its pharmacokinetic properties are determined by its absorption rate, distribution volume, and metabolism rate. The kinetic behavior of ibuprofen is affected by matrix effect and the kinetic behavior of ibuprofen is also affected by its pharmacokinetic properties such as isooctane, carcinoma cell lines, etc.</p>Formula:C13H18O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:206.28 g/mol3-Ethylacetophenone
CAS:<p>3-Ethylacetophenone is a naturally occurring compound that is found in plants of the genus Capsicum annuum. It has been shown to be an effective repellent for many insects, including leaf-eating beetles, aphids, and thrips. 3-Ethylacetophenone is synthesized from the esterification of acetophenone with ethanol and acetic acid. The compound can also be found as an oxidation product of capsaicinoids such as capsaicin and dihydrocapsaicin. 3-Ethylacetophenone can also be introduced into plants by applying it to their roots or leaves. 3-Ethylacetophenone is commonly used in magnetic resonance spectroscopy (MRS) experiments because it has a high proton chemical shift and a large dipolar coupling constant relative to other compounds that are typically found in plant tissue. This allows it to be easily detected by MRS</p>Formula:C10H12OPurity:90%Color and Shape:Clear LiquidMolecular weight:148.2 g/mol2'-Iodoacetophenone
CAS:<p>2'-Iodoacetophenone is a bioactive molecule that reacts with boronic acids to form aryl boronic acid derivatives. This reaction can be carried out in chlorobenzene or dihedral solvents, and it is scalable and applicable to a variety of boronic acids. The product of this reaction is an organocatalyst for the synthesis of bioactive molecules. 2'-Iodoacetophenone also reacts with dipole-containing additives to form dichlorodiphenyldichloroethane, which has been used as a fungicide, insecticide, and herbicide.</p>Formula:C8H7IOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:246.05 g/mol4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid - 70%
CAS:<p>4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid - 70% (DABS) is a chemical compound that has been used in biochemical research. It is an azo dye and was originally synthesized by reacting 1-naphthol with 4-aminodiphenylamine. The color of DABS varies according to the pH. It can be obtained as either a red or blue compound at pH > 7 and as a yellow compound at pH 7. DABS interacts with human recombinant proteins, such as collagen and endoplasmic reticulum, and is capable of binding to the surface of cells. This dye also shows biological properties that are similar to those of phenothiazines when it is used in biochemical experiments involving recombinant human proteins.</p>Formula:C34H26N6O6S2Purity:Min. 95%Color and Shape:Purple PowderMolecular weight:678.74 g/mol3'-Fluoro-2'-hydroxy-β-methyl-β-nitrostyrene
CAS:<p>3'-Fluoro-2'-hydroxy-beta-methyl-beta-nitrostyrene is a fine chemical with a CAS No. 1017060-19-3. It is an intermediate that can be used in the synthesis of complex compounds and research chemicals. This product also has high purity and quality, making it a versatile building block for speciality chemicals. 3'-Fluoro-2'-hydroxy-beta-methyl-beta-nitrostyrene is useful as a reaction component in the synthesis of many other chemical compounds.</p>Formula:C9H8FNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:197.16 g/mol2-Hydroxy-5-nitroacetophenone
CAS:<p>2-Hydroxy-5-nitroacetophenone is a synthetic molecule that has two functional groups. It is synthesized by reacting morpholine with malonic acid. 2-Hydroxy-5-nitroacetophenone is an electron donor, which means it can accept electrons from other molecules. This compound can be used as a diagnostic tool for cancer cells because it reacts with oxygen to form polyhedra, which are indicative of cancer senescence. In addition, this compound can be used to measure the concentration of plasma mass spectrometers by using electron spin resonance (ESR) and magnetic resonance imaging (MRI). The unpaired electrons on the nitro group of the molecule react with oxygen in the air to form polyhedra and give off characteristic signals in ESR and MRI. These signals are proportional to the concentration of unpaired electrons and therefore provide a quantitative measurement of 2-hydroxy-5 nitroacetophenone in solution.</p>Formula:C8H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:181.15 g/mol1-Naphthylacetic acid
CAS:<p>1-Naphthylacetic acid is a fluorescent compound that can be used as a chemical marker for the identification of sodium salts. It has an optimum concentration of 0.1 mg/L and a maximum concentration of 1 mg/L in water. The fluorescence detector is set to measure the synchronous fluorescence at a wavelength of 515 nm. 1-Naphthylacetic acid is soluble in water and organic solvents, but insoluble in nonpolar solvents such as ether, chloroform, or benzene. This compound can be used for the detection of pesticides with a chemical structure similar to that of 1-naphthylacetic acid, such as 2-chloro-4-(trifluoromethoxy)phenol and 2-chloro-5-(trifluoromethoxy)phenol, using dispersive solid phase extraction (DSPE). The product description should include:</p>Formula:C12H10O2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:186.21 g/mol3,5-Dinitrosalicylic acid
CAS:<p>3,5-Dinitrosalicylic acid is a strong organic acid that is used as a reagent for the detection of starch. It reacts with the amylose and amylopectin in starch to form a blue or violet color. This reaction can be measured using titration calorimetry or complex enzyme solutions. The 3,5-dinitrosalicylic acid is also used in analytical methods to determine the purity of nitro compounds by measuring their proton content. 3,5-Dinitrosalicylic acid can also be used to detect carboxylic acids by forming an intermolecular hydrogen bond with them.</p>Formula:C7H4N2O7Purity:Min. 98 Area-%Color and Shape:White Yellow PowderMolecular weight:228.12 g/mol4,5-Dihydro-2-(1-naphthylmethyl)-1H-imidazole hydrochloride
CAS:<p>4,5-Dihydro-2-(1-naphthylmethyl)-1H-imidazole hydrochloride is a fatty acid that functions as an adrenergic receptor agonist. It has been shown to be effective in the diagnosis of cutaneous squamous cell carcinoma. 4,5-Dihydro-2-(1-naphthylmethyl)-1H-imidazole hydrochloride has also shown to have anti-cancer effects in animal models of cancer. This drug binds to fatty acid esters and can be used as a crosslinking agent for polymers. 4,5-Dihydro-2-(1-naphthylmethyl)-1H-imidazole hydrochloride is available as a sodium citrate solution for injection.</p>Formula:C14H14N2·HClPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:246.74 g/molLovastatin
CAS:<p>HMG-CoA reductase inhibitor; mevalonic acid synthesis inhibitor</p>Formula:C24H36O5Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:404.54 g/mol2'-Hydroxyacetophenone
CAS:<p>2'-Hydroxyacetophenone is a hydroxylated acetophenone derivative. It is used in the synthesis of coumarin derivatives, which are used as pharmaceuticals and natural compounds. 2'-Hydroxyacetophenone has been found to be cytotoxic against HL-60 cells, which is a line of leukemia cells in humans. It also has anti-cancer properties that may be due to its ability to inhibit water vapor and nitrogen gas release from cervical cancer cells. The structural analysis of 2'-hydroxyacetophenone has shown that it contains an intramolecular hydrogen bond with the proton on the oxygen atom. This bond is responsible for stabilizing the molecule's structure and maintaining its 3D geometry.</p>Formula:C8H8O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:136.15 g/molCoco alkyldimethyl betaine
CAS:<p>Coco alkyldimethyl betaine is a synthetic surfactant with amphoteric properties. It has been used in vivo and in vitro to study the effect of fatty acids on the surface tension of water. In vitro assays have shown that Coco alkyldimethyl betaine is an effective surfactant for ethylene, with a critical micelle concentration (CMC) of 0.1%. This agent also possesses the ability to reduce staining by ethanol amines, silicone, and other compounds due to its amphoteric properties. Regulatory data is available on this product.</p>Color and Shape:Colorless Clear Liquid3-Cyclohexyl-1-[4-[2-(7-methoxy -4,4-dimethyl-1,3-dioxo-isoquinolin -2-yl)ethyl]phenyl]sulfonyl-urea
CAS:<p>3-Cyclohexyl-1-[4-[2-(7-methoxy -4,4-dimethyl-1,3-dioxo-isoquinolin -2-yl)ethyl]phenyl]sulfonyl-urea is a drug that inhibits the enzyme DPPIV, which breaks down the incretin hormone glucagon-like peptide (GLP)-1. It may be used to treat diabetes by regulating blood glucose levels. This drug has been shown to reduce postprandial blood glucose levels in patients with type 2 diabetes. 3CYCSU is also capable of reducing body weight and food intake in mice. The mechanism of action of this drug is not fully understood, but it appears to have an effect on the cytosolic calcium ion concentration and may reduce inflammatory responses in cells. 3CYCSU is a promising potential treatment for infectious diseases such as Hepatitis C virus (HCV).</p>Formula:C27H33N3O6SColor and Shape:PowderMolecular weight:527.63 g/mol2,4-Dichlorocinnamic acid
CAS:<p>2,4-Dichlorocinnamic acid is a diphenolase inhibitor that is used in the treatment of lactic acidosis. It inhibits the glyoxylate cycle enzyme, muscle monophenolase activity, and tyrosinase activity. 2,4-Dichlorocinnamic acid also binds to tyrosinase and inhibits the reaction scheme. The binding of this drug to tyrosinase causes irreversible inhibition of the enzyme's catalytic site. 2,4-Dichlorocinnamic acid has been shown to have a low degree of cell toxicity and has a kinetic effect on adsorption kinetics.</p>Formula:C9H6Cl2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:217.05 g/mol3-(Trifluoromethyl)cinnamic acid methyl ester
CAS:<p>3-(Trifluoromethyl)cinnamic acid methyl ester is a high quality chemical that can be used as a reagent, intermediate, or building block. It is also a speciality chemical that can be used in research. 3-(Trifluoromethyl)cinnamic acid methyl ester has been shown to be useful for the synthesis of various complex compounds. This compound is also versatile, and can serve as a reaction component for different reactions.</p>Formula:C11H9F3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.18 g/mol4-Nitrophenyl propionate
CAS:<p>4-Nitrophenyl propionate is a synthetic surfactant that is used in many products, including detergents, fabric softeners, and dishwashing liquids. It has been shown to have a positioning effect on the enzyme lipase and to shift its enzymatic activity. 4-Nitrophenyl propionate can be used as a catalyst for sodium fusidate in the synthesis of microemulsions. The catalytic activity of 4-nitrophenyl propionate is constant and it has high catalytic efficiency.</p>Formula:CH3CH2COOC6H4NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:195.17 g/mol4'-Methoxyacetophenone
CAS:<p>4'-Methoxyacetophenone is a compound that belongs to the group of detergent compositions. It has a phase transition temperature of about 75°C and meets the requirements for use in laundry detergents. 4'-Methoxyacetophenone is an antimicrobial agent that can be used in personal care products, such as soaps and lotions. It has been shown to be effective against bacteria, such as Staphylococcus aureus, Pseudomonas aeruginosa, and Escherichia coli. The antibacterial activity of 4'-methoxyacetophenone may be due to its hydroxyl group and phosphotungstic acid moiety. This compound also reacts with thione compounds and carbonyl groups to form acylation reactions.</p>Formula:C9H10O2Purity:Min. 95%Color and Shape:White Or Clear Colourless Solid Or Liquid (May Vary)Molecular weight:150.17 g/molAzithromycin impurity B
CAS:<p>Azithromycin impurity B is a synthetic heterocycle that can be detected with chromatographic, spectroscopic, and other analytical methods. It is an impurity in the drug azithromycin, which is used to treat bacterial infections. Azithromycin impurity B has been shown to have a detection sensitivity of 1 part per million (ppm) and can be found in the following acetonitrile solvents: benzalkonium chloride, erythrocin, and viscosity-adjusting agents. This compound also has functional groups such as methyl alcohol and chloride.</p>Formula:C38H72N2O11Purity:Min. 95%Color and Shape:PowderMolecular weight:732.99 g/molFluvastatin sodium
CAS:<p>Fluvastatin is a statin that lowers blood cholesterol and triglycerides by inhibiting HMG-CoA reductase, an enzyme that plays a critical role in the synthesis of cholesterol. Fluvastatin has also been shown to reduce the incidence of myocardial infarction, and to reduce atherosclerotic lesions in animal models, reducing the incidence of cardiovascular disease. Fluvastatin also has been shown to inhibit the activation of toll-like receptor 4 (TLR4) by lipopolysaccharide (LPS), which may be related to its anti-inflammatory effects. Furthermore, through lowering blood cholesterol, Fluvastatin also inhibits tubulointerstitial injury and prevents renal damage caused by high concentrations of the lipid.</p>Formula:C24H25FNNaO4Purity:Min. 98%Color and Shape:Off-White PowderMolecular weight:433.45 g/molL-Aspartic acid b-benzyl ester
CAS:<p>L-Aspartic acid b-benzyl ester (L-ABE) is a cytostatic drug that is biodegradable and can be used in a variety of animal species. It has been shown to inhibit the growth of cancer cells in vitro and in vivo, as well as micelles. L-ABE inhibits the action of dehydroascorbic acid reductase, an enzyme that reduces dehydroascorbic acid to ascorbic acid. This inhibition leads to an increase in the concentration of dehydroascorbic acid, which may cause cell death by damaging DNA. L-ABE also has been shown to inhibit P-glycoprotein (Pgp), leading to increased accumulation of anticancer drugs such as doxorubicin, which can lead to cell death.</p>Formula:C11H13NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:223.23 g/mol6-Nitrocoumarin
CAS:<p>Substrate to study the nitroreductase activity in the pathogenic fungus Sporothrix schenckii, a thermal dimorphic pathogenic fungus causing a subcutaneous mycosis.</p>Formula:C9H5NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:191.14 g/mol
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