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(273,482 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,606 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,602 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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(-)-cis-Pentazocine
CAS:Controlled Product<p>(-)-cis-Pentazocine is a kappa-opioid receptor agonist that has been used for the treatment of pain, cough, and diarrhea. It is also used to treat withdrawal symptoms in those who are addicted to other narcotic drugs. The drug binds to the κ-opioid receptors and activates G protein coupled receptors. When this occurs, it inhibits the release of neurotransmitters from nerve cells in the brain, which reduces pain and causes sedation. Pentazocine can cause side effects such as dizziness, constipation, nausea, vomiting, headache, blurred vision, anxiety and depression. These side effects are more common with high doses or when pentazocine is taken with other drugs that have similar effects.</p>Formula:C19H27NOPurity:Min. 95%Molecular weight:285.42 g/mol3,3'4,4'5,5'-Hexabromobiphenyl
CAS:Controlled Product<p>3,3',4,4',5,5'-Hexabromobiphenyl is a brominated flame retardant that is used in the production of polymers and textiles. It has been detected in human adipose tissue at concentrations of up to 1.2 ng/g dry weight. 3,3',4,4',5,5'-hexabromobiphenyl has been shown to inhibit the production of uridine in mammalian cells. This inhibition may be due to its ability to form a complex with the enzyme uridine phosphorylase or it may be due to an indirect effect on cellular energy metabolism as it has been shown to enhance depression-like behavior in Sprague-Dawley rats and to inhibit liver cell proliferation. 3,3',4,4',5,5'-Hexabromobiphenyl also inhibits the growth of V79 cells and biphenyl uptake into these cells.</p>Formula:C12H4Br6Purity:Min. 95%Molecular weight:627.58 g/molChloro[2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl)]palladium(II)
CAS:Controlled Product<p>Chloro[2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl)]palladium(II) is a molecule that inhibits the adenosine receptor in autoimmune diseases and cancer. It also has an inhibitory effect on the membrane transport of glucose, glucosan, and aziridine. This drug can be used to treat inflammatory diseases such as diabetes, asthma, and inflammatory bowel disease. The geometric isomers of this molecule are not identical in shape or size and can have different effects on the body.</p>Formula:C37H55ClNPPdPurity:Min. 95%Molecular weight:686.69 g/molL-Methionine sulfoxide
CAS:<p>Methionine sulfoxide is a methionine that has been oxidized to methionine sulfoxide. Methionine sulfoxides are produced through protein oxidation, which is the chemical process of reacting with oxygen in the air or other compounds to form an organic peroxide and superoxide radical. Methionine sulfoxides are found in proteins and are formed as a result of oxidative stress on cells and tissues. The rate constant for the conversion of methionine to methionine sulfoxide is 0.01983 min-1 at pH 7, 25°C. There are two methods of detection: chemiluminescence method and chromatographic analysis. In addition, methionine sulfoxides have natural antioxidant properties that can be used to treat diseases such as Alzheimer's disease and Parkinson's disease, as well as cancer treatments. Methionine sulfoxides have been shown to have a significant effect on wild-type strains of bacteria, reducing their growth rates</p>Formula:C5H11NO3SPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:165.21 g/molBudesonide Impurity 9
CAS:Controlled Product<p>Please enquire for more information about Budesonide Impurity 9 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H26O6Purity:Min. 95%Molecular weight:374.43 g/molVedaprofen
CAS:<p>Vedaprofen is a nonsteroidal anti-inflammatory drug that belongs to the class of drugs known as NSAIDs. It inhibits the activity of the enzyme cyclooxygenase (COX), which causes inflammation and pain. Vedaprofen has been shown to be effective in treating bowel disease, inflammatory bowel disease, and autoimmune diseases, such as arthritis. Vedaprofen also has antimicrobial properties, inhibiting bacterial growth by binding to the COX enzyme in the cell membrane. The α subunit is one of the effector proteins for COX-1 and COX-2, and vedaprofen binds to this protein preventing its activation. This inhibitory effect on COX-1 and COX-2 leads to a reduction in production of prostaglandins (PGs) that are responsible for inflammatory responses. Vedaprofen may be administered orally or intravenously depending on the severity of symptoms. The oral route is preferred because it does not require</p>Formula:C19H22O2Purity:Min. 95%Molecular weight:282.38 g/molEthyl isovalerate
CAS:<p>Ethyl isovalerate is a chemical with the formula CH3CH2CH2C(O)CH=CH2. It is an ester of acetic acid and valeric acid. It has a boiling point of 114°C and a density of 0.8994 g/mL at 20°C. Ethyl isovalerate has been shown to be thermally unstable, with significant expansion occurring when heated to 100°C. This chemical has been shown to have antibacterial properties against bacterial strains that are resistant to carvacrol, thymol, and cinnamaldehyde. Ethyl isovalerate also produces propionic acid when mixed with benzoic acid in liquid phase microextraction (LPME). The production of propionic acid may be due to the reaction between ethyl isovalerate and hydrogen fluoride on the surface of activated carbon particles in LPME. Ethyl decanoate can also be produced from this reaction by adding ethyl dec</p>Formula:C7H14O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:130.18 g/mol3-Bromo-2-nitrophenol
CAS:<p>3-Bromo-2-nitrophenol (3-BNP) is a brominating agent that can be used in the synthesis of a variety of compounds. It is prepared by the refluxing of 3-bromo-2-nitrobenzene with lithium chloride, followed by treatment with trifluoromethanesulfonic anhydride to yield 3-bromo-2-(trifluoromethyl)phenoxyacetic acid. The product can also be obtained from 2,4,6-trinitrophenol and NBS. 3-BNP has shown chemoselectivity for chlorides relative to iodides or fluorides. The yields are higher when it is used in coupling reactions and permutations with lithium or magnesium.</p>Formula:C6H4BrNO3Purity:Min. 95%Molecular weight:218 g/molδ-Hexalactone
CAS:<p>Delta hexalactone is a fatty acid that has been shown to have antagonistic properties against bacterial growth. It has been tested for its antibacterial activity and shown to be active against human pathogens, including mycobacterium. Delta hexalactone is also used as an analytical method in order to detect the presence of glycol ethers.</p>Formula:C6H10O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:114.14 g/mol5-Octanoylsalicylic acid
CAS:<p>5-Octanoylsalicylic acid is an anti-inflammatory and antioxidant agent that has been shown to have skin-conditioning properties. It has been found to be effective in the treatment of skin diseases, such as erythema, scaling, and itching, due to its ability to inhibit tyrosinase activity. 5-Octanoylsalicylic acid has also been shown to increase cellular proliferation and lymphocyte transformation in vitro. This compound is a precursor of all-trans-retinoic acid (a form of vitamin A), which is used for the treatment of acne. 5-Octanoylsalicylic acid can be synthesized from methyl ethyl ketone and potassium dichromate by a Friedel-Crafts reaction. It is also found in fruits such as apples, bananas, peaches, and oranges. Animal studies have shown that chronic oral administration may lead to a decrease in dehydroascorbic acid levels and an increased risk</p>Formula:C15H20O4Purity:Min. 95%Molecular weight:264.32 g/molTadalafil impurity C
CAS:<p>Please enquire for more information about Tadalafil impurity C including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H20ClN3O4Purity:Min. 95%Molecular weight:425.86 g/mol3'-Chloro-biphenyl-4-carboxylic acid
CAS:<p>Please enquire for more information about 3'-Chloro-biphenyl-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid methyl ester
CAS:Controlled Product<p>Please enquire for more information about 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H17ClN4O2SPurity:Min. 95%Molecular weight:400.88 g/mol4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid, sodium salt
CAS:<p>4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid, sodium salt (AITC-S) is a stilbene derivative with inhibitory properties. It has been shown to inhibit the uptake of camp in rat ventricular myocytes and caco-2 cells as well as the release of camp from rat renal proximal tubules. AITC-S also inhibits the transport of camp into the cells. The mechanism by which AITC-S inhibits uptake is not yet known, but it may be due to competition for a common carrier or an effect on intracellular metabolism. This compound has also been shown to have an acute ischemic protective effect on rats when administered before reperfusion following coronary artery occlusion.</p>Formula:C17H12N2Na2O7S3Purity:Min. 95%Molecular weight:498.46 g/molNelfinavir hydroxy-tert-butylamide
CAS:<p>Nelfinavir is an antiviral agent that is used to treat HIV/AIDS. It is a protease inhibitor that inhibits the action of the virus in cells by binding to specific enzymes, thus preventing the destruction of human cells by the virus. Nelfinavir also prevents cancer cell growth and has shown anticancer activity in animal models and humans. This drug binds to fatty acids, making it more difficult for the body to eliminate this substance. The half-life of nelfinavir is prolonged in patients with hepatic failure or renal failure. Nelfinavir can be used as a chemotherapeutic agent in infants because it does not cross the blood-brain barrier.</p>Formula:C32H45N3O5SPurity:Min. 95%Molecular weight:583.78 g/molall-trans-Retro retinol
CAS:<p>All-trans-retinol is a form of vitamin A that is found in many animal tissues and some plant oils. It acts as a hormone, binding to the retinoic acid receptors (RARs) in the nucleus and activating gene transcription. All-trans-retinol has been shown to be effective against hyperproliferative diseases such as cancer, both by inducing apoptosis and by inhibiting cell growth. All-trans-retinol may also have therapeutic potential for other diseases, such as intestinal cancers and prostatic hypertrophy. This compound has been shown to induce messenger RNA (mRNA) production in cells that express RARs.</p>Formula:C20H30OPurity:Min. 95%Molecular weight:286.45 g/mol1-Hexyl-3-(1-naphthoyl)pyrrole
CAS:Controlled Product<p>Please enquire for more information about 1-Hexyl-3-(1-naphthoyl)pyrrole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H23NOPurity:Min. 95%Molecular weight:305.41 g/mol1,2,3,4-Tetrahydronaphthalen-2-amine hydrobromide
CAS:Controlled Product<p>1,2,3,4-Tetrahydronaphthalen-2-amine hydrobromide (THNA) is an amine that inhibits the enzyme tyrosine hydroxylase. This inhibition leads to a decrease in the synthesis of dopamine and norepinephrine. THNA has been shown to have inhibitory properties on locomotor activity, acid complex formation, and aminotransferases. It also exhibits receptor binding and agonist binding site activity. One study found that THNA had no effect on rat striatal tissue. The drug has been shown to be effective in metabolic disorders such as obesity.</p>Formula:C10H13NPurity:Min. 95%Molecular weight:147.22 g/mol2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one
CAS:<p>Please enquire for more information about 2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-Nitrophenyl Anthranilate
CAS:Controlled Product<p>4-Nitrophenyl anthranilate is a potent inhibitor of serine protease. It is synthesized by reacting an anthranilate with an hydroxyl group in the presence of ultraviolet light, and can be used as a fluorescent probe. 4-Nitrophenyl anthranilate binds to the active site of serine protease, and prevents the hydrolysis of proteins by blocking the cleavage of peptide bonds at the carboxylic acid termini. This compound has been shown to inhibit human serum albumin and cell nuclei in vitro. The reaction mechanism for this compound is unknown, but it is believed that it may involve a photo-induced electron transfer mechanism.</p>Formula:C13H10N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:258.23 g/mol
![Chloro[2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl)]pal…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFC156938.webp&w=3840&q=75)
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![2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFA39948.webp&w=3840&q=75)
