
Pharmaceutical Standards
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"
7-Dehydro desmosterol
CAS:Controlled Product7-Dehydro Desmosterol is a hydroxylated sterol found in the liver. It is an intermediate in cholesterol synthesis and participates in the regulation of glucose metabolism. The enzyme responsible for its synthesis (7-dehydrocholesterol reductase) is inhibited by radiation, which leads to its accumulation in the liver. 7-Dehydro desmosterol has been shown to have beneficial effects on experimental models of diabetes and metabolic disorders. In these studies, it was found that 7-dehydro desmosterol can inhibit glucose absorption from the intestine and stimulate insulin secretion from pancreatic beta cells.
Formula:C27H42OPurity:Min. 95%Color and Shape:PowderMolecular weight:382.62 g/molRef: 3D-FD20903
Discontinued product2,6-Dimethylaniline hydrochloride
CAS:Ropivacaine Related Compound A is a chemical compound that has not been fully characterized. It is an inhibitor of the enzyme P-hydroxybenzoic acid, which is involved in the synthesis of tyrosine and phenylalanine. Ropivacaine Related Compound A has shown to be potent inducers of the enzyme polymerase chain reaction (PCR) when combined with other chemicals such as potassium peroxydisulfate. The optimum concentration for this chemical compound to inhibit PCR reactions is 50 mM. Ropivacaine Related Compound A may have carcinogenic potential due to its ability to form p-hydroxybenzoic acid and other carcinogenic compounds. This chemical compound has been found to be a good candidate for wastewater treatment due to its low potency and high solubility in water.
Formula:C8H12ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:157.64 g/molL-Tyrosine dipotassium
CAS:L-Tyrosine dipotassium salt is a high quality, reagent, complex compound, useful intermediate and fine chemical. It is a useful scaffold that can be used in the synthesis of various important natural products. L-Tyrosine dipotassium salt is a versatile building block that has been widely applied in research on the development of new drugs, such as antiviral agents and antibiotics. L-Tyrosine dipotassium salt can act as a reaction component for many organic reactions. It also has applications in many areas such as medicine, food production, and environmental protection.
Formula:C9H11NO3•K2Purity:Min. 95%Molecular weight:259.39 g/molBiotinyl-Atrial Natriuretic Factor (1-28) (human) trifluoroacetate salt
CAS:Please enquire for more information about Biotinyl-Atrial Natriuretic Factor (1-28) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C137H217N47O41S4Purity:Min. 95%Molecular weight:3,306.75 g/molRef: 3D-FB110153
Discontinued product2-Aminoacetophenone hydrochloride
CAS:Controlled Product2-Aminoacetophenone hydrochloride is a chemical compound that is used in analytical chemistry as a reagent for the determination of protein and amino acid concentrations. This reagent can be prepared in various forms, depending on the type of analysis being performed. 2-Aminoacetophenone hydrochloride is used to determine the concentration of free amino acids in a sample by binding to it. It can also be used for determining the concentration of bound amino acids by reacting with them with hydrochloric acid. 2-Aminoacetophenone hydrochloride is an excellent substrate for matrix effect, which may cause errors in measurement due to interference from other substances present in the sample. The use of light exposure reduces this problem by removing interfering substances from the sample.
Formula:C8H9NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:171.62 g/molRef: 3D-FA158319
Discontinued product5-Deazariboflavin
CAS:5-Deazariboflavin is a proton carrier that is found in the mitochondrial cytochrome b. It has been shown to bind covalently to the protein, forming 5-deazariboflavin-protein adducts. These adducts are formed by reacting with amines and other amino acids present in the protein. In vitro studies have shown that 5-deazariboflavin inhibits Mycobacterium avium growth and acid production by binding to the enzyme pyruvate kinase, which is involved in glycolysis. 5-Deazariboflavin can also be used as an indicator of pH because it is reduced at low pH levels and oxidized at high pH levels. The second order rate constant for this reaction can be determined using kinetic data, such as absorbance or fluorescence properties.
Formula:C18H21N3O6Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:375.38 g/molPalmitoleic acid methyl ester
CAS:Palmitoleic acid methyl ester is a bio-based chemical that can be used in wastewater treatment. It has been shown to inhibit the activity of lipase, an enzyme that catalyzes the hydrolysis of triglycerides, and may be useful for the removal of fatty acids from wastewater. Palmitoleic acid methyl ester has a phase transition temperature of about 120°C and a thermal expansion coefficient similar to polyethylene. This product was found to be a good solid catalyst for the production of nitric oxide from nitrogen atoms. The antioxidant vitamins C and E were found to have synergistic effects with palmitoleic acid methyl ester. This product also has antimicrobial properties against infectious diseases such as tuberculosis, which may be due to its ability to inhibit protein synthesis by disrupting ribosomal function.
Formula:C17H32O2Purity:Min. 95%Molecular weight:268.43 g/molO-Methylisourea hemisulfate
CAS:O-Methylisourea hemisulfate is a chemical compound that has been used for wastewater treatment and as an anticancer agent. It is known to have multiple-reaction monitoring (MRM) techniques which are based on the detection of the reaction products with multiple wavelengths. O-Methylisourea hemisulfate has been shown to have anticancer activity in mammalian cells, and it enhances the antibacterial effect of ethyl formate. This chemical is also used as a sample preparation reagent in human serum protein analysis.
Formula:C2H6N2O·H2O4SMolecular weight:246.24 g/mol6-Hydroxytropinone
CAS:6-Hydroxytropinone is a synthetic compound that is used in the synthesis of anisodamine and nicotinic acetylcholine. It has been shown to have a high activation energy, and can be synthesized from camphor and sodium carbonate. 6-Hydroxytropinone reacts with hydrochloric acid and gel chromatography to produce tropone, which is then reacted with chloride to produce the desired product. This chemical has been studied clinically for its effects on nicotinic acetylcholine, but it has not been fully studied for toxicity.
Formula:C8H13NO2Purity:Min. 95%Molecular weight:155.19 g/molBenzoylhypaconine
CAS:Benzoylhypaconine is an alkaloid compound, which is a secondary metabolite typically found in certain plant species. It is primarily derived from Aconitum species, a group of plants known for their complex alkaloidal chemistry. The mode of action of benzoylhypaconine involves interactions with various receptors and enzymes in biological systems, reflecting its potential to influence neurotransmission and enzymatic activity.
Formula:C31H43NO9Purity:Min. 98 Area-%Color and Shape:Orange PowderMolecular weight:573.67 g/mol1,3-Dinitronaphthalene
CAS:1,3-Dinitronaphthalene is a nitrite ion and an aromatic hydrocarbon. It can be prepared by reacting 1,3-dinitrobenzene with sodium nitrite in the presence of concentrated sulfuric acid. It is used as a reagent in chromatographic analysis for the separation of amines and its derivatives. 1,3-Dinitronaphthalene has been shown to react with amines to form covalent adducts which are more polar than the parent compounds. The linear regression analysis of population growth data can be used to estimate parameters such as the rate constant or initial concentration of reactants that might not be directly measurable.
Formula:C10H6N2O4Purity:Min. 95%Molecular weight:218.17 g/molRef: 3D-FD33581
Discontinued productMethyl L-tyrosinate
CAS:Methyl-L-tyrosinate is a drug that has been shown to increase the activity of tyrosinase, an enzyme involved in the production of melanin. It also prevents the oxidation of tyrosine and phenylalanine, which are precursors to melanin. Methyl L-tyrosinate has been studied for its potential effects on hepatitis and Parkinson's disease. This drug binds to the hydroxyl group of tyrosinase and inhibits its activity. The inhibition of this enzyme leads to a decrease in melanin synthesis, which may be beneficial for those with vitiligo or other skin disorders where pigment loss is desired. This drug also prevents oxidative carbonylation and functional assays have shown that it has an affinity for potassium ion coordination chemistry.
Formula:C10H13NO3Purity:Min. 95%Molecular weight:195.22 g/molRef: 3D-FM25520
Discontinued productBiotinyl-Amylin (mouse, rat) trifluoroacetate salt
CAS:Please enquire for more information about Biotinyl-Amylin (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C177H286N54O55S3Purity:Min. 95%Molecular weight:4,146.69 g/molRef: 3D-FB110085
Discontinued product4-Aminoacetophenone
CAS:4-Aminoacetophenone is an inhibitor of the enzyme acetylcholinesterase and it is used as an insecticide. It inhibits the enzyme by forming hydrogen bonding interactions with the active site. The inhibition of this enzyme leads to paralysis and death in insects. 4-Aminoacetophenone has been shown to have anti-cancer effects in vitro, which may be due to its ability to inhibit glycoside hydrolases and amine oxidases that are involved in cancer development. The compound also has a thermal expansion coefficient that is comparable to other polymers used in drug delivery systems.
Formula:C8H9NOColor and Shape:Slightly Yellow PowderMolecular weight:135.16 g/molRef: 3D-FA17680
Discontinued product2-Bromo-3',4'-(methylenedioxy)propiophenone
CAS:Controlled ProductPlease 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
Formula:C10H9BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:257.08 g/mol3-Iodo-L-tyrosine
CAS: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
Formula:C9H10INO3Purity:Min. 96.0 Area-%Color and Shape:PowderMolecular weight:307.09 g/molRef: 3D-FI12110
Discontinued productBiotinyl-(Gln1)-Gastrin I (human) Biotinyl-Gln-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2
CAS:Please enquire for more information about Biotinyl-(Gln1)-Gastrin I (human) Biotinyl-Gln-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C107H141N23O33S2Purity:Min. 95%Molecular weight:2,341.53 g/molRef: 3D-FB109589
Discontinued product2,2', 2'' -Terpyridine
CAS:2,2', 2'' -Terpyridine is a chelate ligand that is used in wastewater treatment. It can be synthesized by reacting 2-aminopyridine with ethylene diamine and 2,4-dichloro-1,3-dithiolane. The x-ray crystal structures of the ligand show that it has a coordination geometry of octahedral and its reaction mechanism is an oxidation. The chelate ligand binds to the metal ion in the same way as other ligands and stabilizes it by forming hydrogen bonds. This compound has significant cytotoxicity against carcinoma cell lines and also inhibits the mitochondrial membrane potential (MMP). 2,2', 2'' -Terpyridine is classified as group p2 due to its redox potentials and cytotoxicity.
Formula:C15H11N3Purity:Min. 95%Molecular weight:233.27 g/molAc-Ala-alpha-naphthyl ester
CAS:Ac-Ala-alpha-naphthyl ester is a chemical compound that belongs to the class of aromatic esters. It is used as a research and benchmarking agent in the measurement of skin penetration potential. Ac-Ala-alpha-naphthyl ester has been shown to have good skin penetration properties, with no adverse effects on the skin.
Formula:C15H15NO3Purity:Min. 95%Molecular weight:257.28 g/molRef: 3D-FA110825
Discontinued productType A Allatostatin III
CAS:Please enquire for more information about Type A Allatostatin III including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C42H62N10O12Purity:Min. 95%Molecular weight:899 g/molRef: 3D-FT110277
Discontinued productSodium 1-naphthalenesulfonate
CAS:Sodium 1-naphthalenesulfonate is a zirconium oxide that is used to remove particles from water. It has been shown that the adsorption mechanism of this compound is based on its crystalline polymorphs. Sodium 1-naphthalenesulfonate has been used in the treatment of fatty acid and hydrochloric acid in urine samples, with sodium carbonate as a buffer. This compound also has film-forming properties, which are beneficial for wastewater treatment and can be used in the formation of polymer films. Sodium 1-naphthalenesulfonate also shows toxicity at high concentrations, but does not cause any toxic effects at low concentrations.
Formula:C10H7NaO3SPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:230.22 g/mol3'-(2-Propylamine)benzoic acid methyl ester
CAS:3'-(2-Propylamine)benzoic acid methyl ester is a high quality, complex compound that can be used as a reagent, speciality chemical, or reaction component. It has a wide range of applications in the synthesis of pharmaceuticals, agrochemicals, and other biologically active compounds. 3'-(2-Propylamine)benzoic acid methyl ester is also a versatile building block and useful intermediate in organic synthesis.
Formula:C11H15NO2Purity:Min. 95%Molecular weight:193.24 g/mol9-Formylanthracene
CAS:9-Formylanthracene is a hydroxylated derivative of anthracene. This molecule has significant cytotoxicity and shows high resistance to cancer cells. It is also capable of inducing apoptosis in carcinoma cell lines. 9-Formylanthracene binds to DNA polymerase, inhibiting the enzyme activity and blocking synthesis of DNA. It also inhibits other enzymes that are necessary for cellular metabolism, such as the ribonucleotide reductase enzyme. 9-Formylanthracene is a potential anticancer drug candidate due to its ability to inhibit DNA polymerase and induce apoptosis in cancer cells, but it does not show any effect on normal liver cells.
Purity:Min. 95%Ref: 3D-FF03705
Discontinued product2-(2-Naphthyloxy)propanoic acid
CAS:2-(2-Naphthyloxy)propanoic acid is a naphthalene derivative that is found in the plant species Carthamus tinctorius. It has been shown to have potent antagonist activity against the NMDA receptor, as well as antinociceptive and analgesic properties in vivo. 2-(2-Naphthyloxy)propanoic acid also shows potent anti-inflammatory and cardioprotective effects in vitro and in vivo. 2-(2-Naphthyloxy)propanoic acid can be used for the treatment of bone cancer, congestive heart failure, diabetic neuropathy, or other disorders of the peripheral nervous system.
Formula:C13H12O3Purity:Min. 95%Molecular weight:216.23 g/molRef: 3D-FN112710
Discontinued product(+/-)-Perillaldehyde
CAS:Perillaldehyde is a natural compound that has been used in food and medicine for centuries. It is an antimicrobial agent with dextran sulfate, which is a sugar polymer that inhibits the growth of fungi and bacteria. Perillaldehyde also has been shown to inhibit the energy metabolism of microorganisms by decreasing ATP production. Perillaldehyde has also been shown to have genotoxic activity, as it can cause DNA strand breaks. This compound also causes oxidative stress in cells by reducing mitochondrial membrane potential and inducing reactive oxygen species (ROS). Perillaldehyde has acute toxicities, as it causes electrochemical impedance spectroscopy changes that indicate cell death.
Formula:C10H14OPurity:Min. 95%Color and Shape:PowderMolecular weight:150.22 g/molS-(-)-Nicotine-delta1’-(5’)-iminium diperchlorate salt
CAS:Please enquire for more information about S-(-)-Nicotine-delta1’-(5’)-iminium diperchlorate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H14Cl2N2O8Purity:Min. 95%Molecular weight:361.13 g/mol4-(2,4-Dinitrophenyl)butanoicacid
CAS:Please enquire for more information about 4-(2,4-Dinitrophenyl)butanoicacid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H10N2O6Purity:Min. 95%Molecular weight:254.2 g/molRef: 3D-FD149753
Discontinued product20a-Dihydro pregnenolone 3-sulfate sodium salt
CAS:Please enquire for more information about 20a-Dihydro pregnenolone 3-sulfate sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C21H33NaO5SPurity:Min. 95%Molecular weight:420.54 g/molRef: 3D-FD21937
Discontinued product
