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(276,118 products)
- Enzyme Activators and Inhibitors(2,829 products)
- Nitrosamines(2,617 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,919 products)
- Toxicology(13,573 products)
Found 7922 products of "Pharmaceutical Standards"
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Mesalamine impurity P
CAS:Please enquire for more information about Mesalamine impurity P including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H11NO6SPurity:Min. 95%Color and Shape:Yellow SolidMolecular weight:309.3 g/mol6-(3-(Adamantan-1-yl)-4-methoxyphenyl)-2-naphthoic acid
CAS:Controlled ProductAgonist of retinoic acid receptors (RAR-? and RAR-?); pro-apoptoticFormula:C28H28O3Purity:Min. 95%Color and Shape:PowderMolecular weight:412.52 g/mol(2-Nitrophenyl)acetone
CAS:2-Nitrophenylacetone is a polycyclic compound with an alkyl group, phenyl group, and a diterpenoid substituent. It is acylated with an acetate group on the 2-nitrophenyl group. The skeleton of this molecule contains a ketone (C=O) framework. The hydrogen atom in the molecule constitutes its chemistry. This molecule has been expressed in E. coli and purified to homogeneity. It constitutes the first example of a ketone containing framework for which biomolecular chemistry has been studied.
Formula:C9H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:179.17 g/molHederasaponin B
CAS:Hederasaponin B is a triterpenoid saponin found in Chinese herbs, such as Radix Astragali. The compound has been shown to have anti-inflammatory and anti-leishmanial activities in vitro and in vivo. Hederasaponin B also has neuroprotective properties, which may be due to its ability to inhibit the production of proinflammatory cytokines such as tumor necrosis factor-α (TNF-α) and nitric oxide (NO). Hederasaponin B has low bioavailability and must be administered orally for maximum effect.Formula:C59H96O25Purity:Min. 95%Color and Shape:White PowderMolecular weight:1,205.38 g/mol2,3-Dichlorocinnamic acid
CAS:2,3-Dichlorocinnamic acid is an organic compound that can be synthesized in a multistep process involving the reaction of pyridine with sulfuryl chloride. This reaction forms 2,3-dichloropropiophenone and 2,3-dichloroacetophenone. The latter compound is converted to the desired product by reacting it with thionyl chloride. The final step involves hydrolysis of the ester group to form 2,3-dichlorocinnamic acid. 2,3-Dichlorocinnamic acid can also be synthesized from phenylpropiolic acid and chlorosulfuric acid or from methyl propiolate and chlorosulfuric acid. 2,3-Dichlorocinnamic acid is a white crystalline solid that melts at 155°C and boils at 287°C. It is soluble in water and has a low yield due toFormula:C9H6Cl2O2Purity:Min. 95%Molecular weight:217.05 g/molBis(4-Nitrophenyl)phosphoric acid sodium
CAS:Bis(4-nitrophenyl)phosphoric acid sodium is a synthetic compound that has been used as an antibiotic. It is a nitro group donor and may be oxidized to p-nitrophenol phosphate. Bis(4-nitrophenyl)phosphoric acid sodium inhibits bacterial growth by binding to the 30S ribosomal subunit, which prevents protein synthesis and cell division. The rate constant of this reaction has been determined using x-ray diffraction data obtained on crystals of the product with signal peptide. Bis(4-nitrophenyl)phosphoric acid sodium also has biochemical properties, such as pyrazinoic acid formation and polymerase chain reactions, which have been reported in recombinant cytochrome P450s from rat liver microsomes. The disulfide bond coordination geometry and mechanism of the reaction are still unknown but it is thought that the reaction proceeds through a single electron transfer mechanism.Formula:C12H9N2O8P·NaPurity:Min. 95%Color and Shape:White PowderMolecular weight:363.17 g/molEthyl 2,4,6-trimethoxycinnamate
CAS:Ethyl 2,4,6-trimethoxycinnamate is a fine chemical that is a useful scaffold for the synthesis of other compounds. It is used as a versatile building block in the synthesis of research chemicals and as an intermediate in the production of speciality chemicals. This compound has been shown to be highly reactive. Ethyl 2,4,6-trimethoxycinnamate can be used as an effective reagent or reaction component in organic chemistry.Formula:C14H18O5Purity:90%Color and Shape:PowderMolecular weight:266.29 g/mol5-Bromo-2-cyano-3-nitropyridine
CAS:5-Bromo-2-cyano-3-nitropyridine is a medication that has been shown to be an effective inhibitor of the RET tyrosine kinase. It has been used in clinical studies to treat chronic kidney disease and has been shown to inhibit the growth of cancer cells. The molecular electrostatic potential (MEP) simulations have shown that 5-bromo-2-cyano-3-nitropyridine interacts with the reactive site of RET, inhibiting its function by binding to the nucleophilic substitutions. 5-Bromo-2-cyano-3-nitropyridine is synthesized from 2,5 dibromopyridine and 3 nitrobenzene at high yield. The molecule is chromatographically separated from impurities such as 4 bromo pyridine.Formula:C6H2BrN3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:228 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)(4-nitrophenyl)formamide
CAS:Controlled ProductPlease enquire for more information about N-(2-(3,4-dimethoxyphenyl)ethyl)(4-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%2-Naphthylhydrazine
CAS:2-Naphthylhydrazine is a synthetic chemical that has an affinity for substrate binding sites. It is used as an inhibitor of monoamine oxidase (MAO) and can be used to study the function of MAO. 2-Naphthylhydrazine binds to the enzyme MAO, preventing it from breaking down amines, an important class of neurotransmitters. 2-Naphthylhydrazine also inhibits the activity of cytochrome P450 reductase, which is involved in drug metabolism. This chemical can be used in the synthesis of indocyanine green and methylbenzene. The reactivity of hydrazines with carbonyl groups in amines and anhydrous sodium phosphate leads to bond cleavage and release of ammonia gas.
Formula:C10H10N2Purity:Min. 95%Color and Shape:PowderMolecular weight:158.20 g/mol4'-Benzyloxyacetophenone
CAS:4'-Benzyloxyacetophenone is a synthetic chemical that can be used in the synthesis of natural products. It has a chiral center and can be synthesized in an asymmetric manner. This compound reacts with primary amines to form acrylates, which are useful for the synthesis of polyesters. 4'-Benzyloxyacetophenone can also react with halides to form alkylating agents, which are useful for the synthesis of amines or other functional groups. The structure of this chemical is similar to estrogen, which may explain its hormonal effects.Formula:C15H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:226.27 g/mol4'-Acetamido-2'-methylacetophenone
CAS:4'-Acetamido-2'-methylacetophenone is a chemical compound that has been found to be useful in the synthesis of other compounds. It is an intermediate for the production of aniline and phenacetin, which are both reactive compounds. This product can also be used as a reagent for the synthesis of other chemicals and pharmaceuticals. CAS No. 34956-31-5Formula:C11H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.23 g/mol4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide - crude
CAS:4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide is a fine chemical with a high quality. It is a versatile building block with a wide range of applications in research and as a reagent. The compound is used in the synthesis of organic compounds and many other products. This product can be used as an intermediate for the production of more complex compounds or scaffolds. 4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide has been shown to be useful in the synthesis of pharmaceuticals and agrochemicals.Formula:C10H6N4O6Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:278.18 g/mol(4R,8RS)-Limonene-8,9-epoxide
CAS:The compound (4R, 8RS)-limonene-8,9-epoxide is an epoxide of the monoterpene limonene. It has been shown to be an effective insecticide that attacks the cycle at the abietane stage. It can also be used as a precursor for other chemicals such as neoabietic acid. The biosynthesis of this compound is unknown, but it is thought to be generated by a cytochrome P450 monooxygenase and may involve the epoxidation of dendroctonus or cytochromes. This compound is not found in plants and is only found in insects, where it functions as an insecticide.Formula:C10H16OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:152.23 g/molParoxetine HCl (hemihydrate)
CAS:Controlled ProductA serotonin reuptake inhibitor with anticholinergic activity and mild inhibitory activity on noradrenaline reuptake. Paroxetine has been used for the treatment of depression, anxiety disorders, post-traumatic stress disorder, premenstrual dysphoric disorder and obsessive-compulsive disorder. Also inhibits nitric oxide synthase and cytochrome isoenzyme P450 2D6.Formula:C19H20FNO3•HCl•(H2O)0Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:374.83 g/mol4'-Butoxyacetophenone
CAS:4'-Butoxyacetophenone is a white crystalline solid. It has been synthesized in two steps from piperidine hydrochloride, pyridine, and benzyl chloride. The first step involved the acetylation of 4'-butoxyacetophenone with acetic anhydride and pyridine in order to introduce the phenolic group. The second step involved the transfer of the paraformaldehyde group from paraformaldehyde to 4'-butoxyacetophenone with sodium cyanoborohydride and sodium bicarbonate. The reaction was completed by adding acetonitrile to remove traces of water.Formula:C12H16O2Purity:Min. 95%Molecular weight:192.25 g/mol3-Bromocinnamic acid
CAS:3-Bromocinnamic acid is a long-term treatment that inhibits the adenosine receptor, which is an important component of the central nervous system. It has been shown to have biological properties such as cell growth inhibition, depressant effect, and inhibitory effects on HIV replication. 3-Bromocinnamic acid also inhibits the action of sodium salts in vitro and in vivo, suggesting that this drug may be useful for the treatment of epilepsy. 3-Bromocinnamic acid can be used to study the mechanisms by which sirt1 inhibitors act as anticancer drugs. In addition, 3-bromocinnamic acid has been shown to have therapeutic potential for treating Alzheimer's disease and Parkinson's disease.Formula:C9H7BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:227.05 g/mol1,6-Dihydroxy-naphthalene
CAS:1,6-Dihydroxy-naphthalene is a fluorescent compound that has been used as a cross-linking agent for proteins and as an analytical method for determining the concentration of naphthalene. It has been shown to inhibit protein synthesis by acting as an enzyme inhibitor, preventing the formation of peptide bonds in the ribosome. 1,6-Dihydroxy-naphthalene also has cationic surfactant properties and inhibits the growth of bacteria by binding to bacterial 16S ribosomal RNA, inhibiting protein synthesis. The chemical diversity of this molecule is due to intramolecular hydrogen bonding between its two hydroxyl groups. This bond can be broken by amines such as amino acids or ammonia, which are found in proteins.Formula:C10H8O2Purity:Min. 98 Area-%Color and Shape:White Green PowderMolecular weight:160.17 g/mol(-)-Cholesterol NHS succinate
CAS:(-)-Cholesterol NHS succinate is a high-quality, complex chemical that can be used as a building block in the synthesis of other chemicals. It has been shown to be a useful intermediate in the production of drugs, such as lovastatin, and has been used as a reaction component in the synthesis of many compounds. (-)-Cholesterol NHS succinate is also versatile and can be used as an efficient scaffold for the synthesis of new compounds.Formula:C35H53NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:583.8 g/molL-Asparagine monohydrate
CAS:L-Asparagine monohydrate (LAM) is a water-soluble amino acid that is used in the treatment of metabolic disorders such as diabetes. LAM has been shown to be effective in cell culture and tissue culture experiments, where it was found to increase the production of growth factors, such as insulin and keratinocyte growth factor. This amino acid also has a high degree of kinetic stability and can be used for magnetic resonance spectroscopy studies. LAM is soluble in water, but not in organic solvents. It forms hydrogen bonds with other molecules and is able to form dehydrated crystals. The experimental solubility data for LAM can be found in table 1 below.Formula:C4H10N2O4Purity:(Titration) Min. 99%Color and Shape:White Clear LiquidMolecular weight:150.13 g/mol
