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(277,040 products)
- Enzyme Activators and Inhibitors(2,829 products)
- Nitrosamines(2,647 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,896 products)
- Toxicology(13,406 products)
Found 8078 products of "Pharmaceutical Standards"
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Fmoc-L-threoninol
CAS:Fmoc-L-threoninol is a conjugate of L-threoninol with a protecting group, Fmoc. It is synthesized by the solid-phase method on an activated resin and then cleaved from the resin to give the desired product. The linker used in this synthesis is succinic acid diacetate. This compound has been shown to have anti-inflammatory effects in human serum, which may be due to its ability to inhibit prostaglandin synthesis.Formula:C19H21NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:327.37 g/mol3’,5’-Bis-O-benzoyl-2’-deoxy-2’-fluoro-β-D-arabino-6-azidouridine
CAS:Please enquire for more information about 3’,5’-Bis-O-benzoyl-2’-deoxy-2’-fluoro-beta-D-arabino-6-azidouridine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%3-Acetylcoumarin
CAS:3-Acetylcoumarin is a coumarin derivative that has been shown to have significant cytotoxicity in vitro. Coumarins are a group of compounds that are used as antimicrobial agents, as well as in polymer compositions and biological studies. 3-Acetylcoumarin has shown anticancer activity against human breast cancer cells (MDA-MB-231) and can be used for the treatment of various cancers. It was found that 3-acetylcoumarin binds to metal carbonyl complexes and forms stable adducts, which is responsible for its cytotoxic effects. This compound also inhibits the growth of bacteria by interfering with the synthesis of proteins necessary for cell division.Formula:C11H8O3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:188.18 g/mol6α-Fluoro-11β,17,21-Trihydroxypregna-1,4-Diene-3,20-Dione 17-Valerate
CAS:Controlled Product6alpha-Fluoro-11beta,17,21-Trihydroxypregna-1,4-Diene-3,20-Dione 17-Valerate is a hydrogenated and esterified form of 6alpha-fluoro-11beta,17,21-trihydroxypregna1,4diene3,20dione. It is an oil with a fatty acid ester that has been synthetically modified to be more hydrophobic. 6alpha-Fluoro-11beta,17,21-Trihydroxypregna1,4diene3,20dione 17valerate is used in the synthesis of pharmaceuticals and hormones. It can also be used as an enhancer for the stability of pharmaceutical preparations.Formula:C26H35FO6Purity:Min. 95%Molecular weight:462.55 g/mol6-Methoxy-2-naphthaldehyde
CAS:6-Methoxy-2-naphthaldehyde is a nonsteroidal antiinflammatory drug that belongs to the class of naphthalenes. It inhibits the formation of inflammatory prostaglandins, which are mediators of pain and inflammation. 6-Methoxy-2-naphthaldehyde has been shown to have cytotoxic effects on cancer cells and in vitro studies have shown that it can induce cell lysis. It has also been shown to be a potent fluorescence probe for use in biological applications. This compound binds to human serum proteins by hydrogen bonding interactions, which may affect its pharmacokinetic properties. In addition, this compound has been shown to inhibit the activity of detoxification enzymes such as CYP 2C9 and 2D6 at high concentrations, which may lead to unwanted side effects such as nausea or vomiting. The molecular docking analysis of 6-Methoxy-2-naphthaldehyde with the active site of human liver alcohol dehydrogenFormula:C12H10O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:186.21 g/molIsatin bis-cresol
CAS:Isatin bis-cresol is a silicon-containing compound that can be used as a viscosity modifier and stabilizer in polymers. Isatin bis-cresol has shown resistance to degradation by water, alkali, and acid. It also has a high formation rate and can be used for the production of functionalized polymers such as polycarbonates or phosphonium salts. Isatin bis-cresol is insoluble in water but soluble in organic solvents, which makes it an ideal candidate for use in transesterification reactions. Isatin bis-cresol contains three functional groups: phenolic (OH), carboxylic acid (COOH), and alcohol (OH).
Formula:C22H19NO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:345.39 g/mol2-Benzyloxyacetophenone
CAS:2-Benzyloxyacetophenone is an efficient method for the synthesis of sodium hydrogen, alcohol group, and dietary proton. This compound has been shown to have inhibitory activity against Hl-60 cells, and it inhibits mitochondrial membrane potential in these cells. 2-Benzyloxyacetophenone also inhibits camp levels in Hl-60 cells. It has also been shown to have anticancer activity in vitro and in vivo. This compound is a β-unsaturated ketone that is derived from chalcones, which are known to be anticancer compounds.
Formula:C15H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:226.27 g/molNaphthyl glycidylether
CAS: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.Formula:C13H12O2Purity:(%) Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:200.23 g/molethyl 2-(6-bromo-2-naphthyloxy)acetate
CAS:Please enquire for more information about ethyl 2-(6-bromo-2-naphthyloxy)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purity:Min. 95%2,2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt
CAS:ABTS can be used as a peroxidase substrate that gives a metastable cation when in the presence of H2O2. 2,2'-Azino-bis (3-ethylbenzothiazoline-6-sulfonic acid) or ABTS is commonly used in the enzyme-linked immunosorbent assay (ELISA). ABTS is chosen because the enzyme facilitates the reaction to give a green end-product with an absorbance maximum of 420nm and can therefore be detected with a spectrophotometer.Formula:C18H24N6O6S4Purity:Min. 98.0 Area-%Color and Shape:PowderMolecular weight:548.68 g/mola-(2-Oxopyrrolidino)valerophenone
CAS:Controlled Producta-2-Oxopyrrolidino)valerophenone is a useful scaffold for the synthesis of complex compounds. It is a versatile building block and can be used as a reaction component or reagent in organic synthesis. This compound is also a high quality research chemical with CAS No. 1220881-04-8.Formula:C15H19NO2Purity:Min. 95%Color and Shape:White SolidMolecular weight:245.32 g/mol7,12-Dimethylbenz[a]anthracene
CAS:Controlled Product7,12-Dimethylbenz[a]anthracene is a potent carcinogen that can cause skin tumor formation and cancer in various organs. It is a powerful inhibitor of protein synthesis. 7,12-Dimethylbenz[a]anthracene binds to the DNA polymerase enzyme and blocks the incorporation of nucleotides into the growing DNA strand. This prevents the synthesis of proteins from DNA templates, inhibiting protein synthesis and cell division. The compound also inhibits inflammation by blocking the production of prostaglandins.Formula:C20H16Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:256.34 g/molcis-4-Chloro-3-nitrocinnamic acid
Cis-4-Chloro-3-nitrocinnamic acid is an aromatic organic compound with potential utility in biochemical research and synthesis. This compound is typically derived from synthetic chemical processes involving chlorination and nitration reactions on cinnamic acid derivatives. Its molecular structure, characterized by both chloro and nitro functional groups, allows it to interact in unique ways with various biochemical pathways and molecular frameworks.
Formula:C9H6ClNO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:227.6 g/molFmoc-(S)-3-amino-3-(2-nitrophenyl)propionic acid
CAS:Please enquire for more information about Fmoc-(S)-3-amino-3-(2-nitrophenyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H20N2O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:432.43 g/mol2,5-Dimethylcinnamic acid
CAS: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.
Formula:C11H12O2Purity:Min. 95%Molecular weight:176.21 g/molN-[3,5-Bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxy-9-cinchonanyl]thiourea
CAS:Please enquire for more information about N-[3,5-Bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxy-9-cinchonanyl]thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C29H28F6N4OSPurity:Min. 95%Color and Shape:PowderMolecular weight:594.62 g/molDL-alanine-β-naphthylamide hydrochloride
CAS:DL-Alanine-beta-naphthylamide hydrochloride is a fine chemical that is used as a building block for other compounds. It can be used in the synthesis of complex compounds and as a reagent to synthesize speciality chemicals and research chemicals. DL-Alanine-beta-naphthylamide hydrochloride is also a versatile building block that can be used as an intermediate in organic reactions or as a reaction component. This compound has CAS No. 74144-49-3 and is soluble in water.Formula:C13H15ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:250.72 g/molIndole-3-acetyl-L-aspartic acid
CAS:Indole-3-acetyl-L-aspartic acid, also known as 3IAA or IAA, is a naturally occurring amino acid. It is used in the study of plant physiology and serves as a substrate for ATP synthesis. 3IAA is synthesized from tryptophan by the enzyme indole acetyltransferase. The kinetic data obtained with 3IAA can be used to compare the effects of light exposure on ATP levels in plants. Indole-3-acetyl-L-aspartic acid inhibits cell growth and induces apoptosis, which may be due to its ability to inhibit protein synthesis by preventing RNA and DNA synthesis. This compound has been shown to have surface membrane inhibiting properties, which may be due to its ability to cross the plasma membrane.Formula:C14H14N2O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:290.27 g/mol6a-Hydroxy budesonide
CAS:Please enquire for more information about 6a-Hydroxy budesonide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H34O7Purity:Min. 95%Color and Shape:PowderMolecular weight:446.53 g/mol2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl
CAS:2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl is a fluorescent chemical that has been used to study interactions of fatty acids and halides. It is also used in the synthesis of palladium complexes, which have been shown to be effective for hydrogenation reactions. 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl can be synthesized from 2,6-dichlorobenzaldehyde and dicyclohexylphosphine by the addition of trifluoroacetic acid. The synthesis proceeds via a substitution reaction with methoxy groups on the aromatic ring. This product fluoresces under ultraviolet light at 351 nm.Formula:C26H35O2PPurity:Min. 95%Color and Shape:PowderMolecular weight:410.53 g/mol
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