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(273,720 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,605 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,602 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine
CAS:<p>Please enquire for more information about 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H18N6O3Purity:Min. 95%Molecular weight:306.32 g/molrac-4'-Methyl ketoprofen
CAS:<p>Please enquire for more information about rac-4'-Methyl ketoprofen including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H16O3Purity:Min. 95%Color and Shape:PowderMolecular weight:268.31 g/mol2-(2-Sulfoethyl)pseudourea
CAS:<p>2-(2-Sulfoethyl)pseudourea is a substance that is found in the body as an intermediate product of the urea cycle. It is also used as a protective agent for beet sugar and other food products. 2-(2-Sulfoethyl)pseudourea has been shown to be effective against malonic acid, tricine, and arginine. The reaction with malonic acid yields 2-sulfoethylmalonic acid, which can then be oxidized by tricine to yield 2-sulfoethylglyoxal. This substance also reacts with arginine to produce 2-sulfoethylaminoadipic semialdehyde.</p>Formula:C3H8N2O3S2Purity:Min. 95%Molecular weight:184.24 g/molFormoterol EP Impurity F (Mixture of Diastereomers)
CAS:<p>Please enquire for more information about Formoterol EP Impurity F (Mixture of Diastereomers) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C37H46N4O6Purity:Min. 95%Molecular weight:642.78 g/mol3,3-Dimethyl-5-oxo-5-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanoic acid
CAS:Controlled Product<p>Please enquire for more information about 3,3-Dimethyl-5-oxo-5-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H23NO3Purity:Min. 95%Molecular weight:289.37 g/mol1,3-Dihydroxy-2-naphthoic acid
CAS:<p>1,3-Dihydroxy-2-naphthoic acid is an organic compound that belongs to the binaphthyls. It is a white solid that can be obtained by reacting naphthalene with inorganic phosphite in the presence of acidic potassium carbonate. This reaction system produces 1,3-dihydroxy-2-naphthoic acid and potassium biphosphite as byproducts. The reaction time depends on the concentration of reactants. 1,3-Dihydroxy-2-naphthoic acid has acidic properties and can be used as a catalyst for chemical reactions involving carboxylic compounds. This compound has been shown to be effective at treating abdominal pain caused by intestinal inflammation or infection with a carbon source such as carbohydrates (e.g., glucose) or fats (e.g., oleic acid).</p>Formula:C11H8O4Purity:Min. 95%Molecular weight:204.18 g/mol(6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione
CAS:Controlled Product<p>Please enquire for more information about (6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H30BrFO5Purity:Min. 95%Molecular weight:497.39 g/molPregna-1,4,9(11),16-tetraene-3,20-dione
CAS:Controlled Product<p>Pregna-1,4,9(11),16-tetraene-3,20-dione is a controlled product that is widely used in the industrial sector. It is a phosphoric compound that has various applications. This chemical compound acts as a chemokine and contains active agents such as tryptamine and aldehyde monophosphate. Pregna-1,4,9(11),16-tetraene-3,20-dione is also known to be a mouse metabolite and has been found to have properties similar to naphthalene and phenylethylamine. With its acidic nature and oxygen-containing structure, this compound can be easily purified through recrystallization. It exists in different tautomeric forms, making it highly versatile for various applications in different industries.</p>Formula:C21H24O2Purity:Min. 95%Molecular weight:308.41 g/mol2-Methylnicotinic acid methyl ester
CAS:<p>2-Methylnicotinic acid methyl ester is a synthetic chemical compound that belongs to the isomer family. It has been used in the synthesis of cocaine and isomers, as well as in the modification of drugs. 2-Methylnicotinic acid methyl ester can be synthesised from 2-methylpyridine and formaldehyde via the method of methylmagnesium iodide. 2-Methylnicotinic acid methyl ester has been shown to be a potent inhibitor of human platelet aggregation, which may be due to its structural similarity to nicotine.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/molVitamin B12 c-lactone
CAS:<p>Please enquire for more information about Vitamin B12 c-lactone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C63H85CoN13O15PPurity:Area-% Min. 95 Area-%Molecular weight:1,354.33 g/molMetroprolol succinate
CAS:Controlled Product<p>Metroprolol succinate is a prodrug of metoprolol. It is used for the treatment of high-sensitivity c-reactive protein, which is an inflammatory marker that indicates the presence and severity of atherosclerosis. Metoprolol succinate also has anti-inflammatory properties and can be used to treat cardiac disorders such as congestive heart failure. The drug inhibits the growth factor-β1 pathway in cardiac cells, which may be due to its ability to inhibit cellular proliferation by inducing apoptosis. This drug also has a protective effect on the skeleton, preventing bone loss and osteoporosis. Metroprolol succinate can be used in sample preparation for hydrochloric acid digestion or particle size analysis.</p>Formula:(C15H25NO3)2•C4H6O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:652.82 g/mol1-Testosteronetetrahydropyran
CAS:Controlled Product<p>Please enquire for more information about 1-Testosteronetetrahydropyran including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H36O3Purity:Min. 95%Molecular weight:372.54 g/mol(R)-(-)-3-Hydroxybutyric acid methyl ester
CAS:<p>(R)-(-)-3-Hydroxybutyric acid methyl ester is a monocarboxylic acid that is metabolized by phosphofructokinase and other enzymes to produce the corresponding 3-hydroxybutyrate. This compound is synthesized from tiglic acid, which can be obtained from corynebacterium. The production of (R)-(-)-3-Hydroxybutyric acid methyl ester can be optimized by using a biotransformation process. This process includes enzymatic reactions and chemical transformations, such as hydroxylation, carbonylation, and stereoselective synthesis. The metabolic pathway for this compound has been studied using a DNA microarray analysis.</p>Formula:C5H10O3Purity:Min. 95%Molecular weight:118.13 g/mol(11b,16a)-16,17-[Butylidenebis(oxy)]-11-hydroxy-3,20-dioxopregna-1,4-dien-21-al
CAS:Controlled Product<p>Please enquire for more information about (11b,16a)-16,17-[Butylidenebis(oxy)]-11-hydroxy-3,20-dioxopregna-1,4-dien-21-al including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H34O6Purity:Min. 95%Color and Shape:PowderMolecular weight:430.53 g/mol1-[(4-Nitrophenyl)methyl]-1H-1,2,4-triazole
CAS:<p>1-[(4-Nitrophenyl)methyl]-1H-1,2,4-triazole (NPT) is a drug that is used to treat migraine. It is an effective and fast acting drug that has been shown to be more efficient than other triptans. NPT inhibits the uptake of serotonin by binding to its receptors in the brain and causing vasoconstriction. The compound has been found to be safe for use in humans. However, it may cause impurities such as genotoxic nitro groups which are harmful to cells if present at high concentrations. There are various techniques that can be used to measure the kinetics of NPT and determine whether it has been hydrogenated during synthesis or not. These include calibration curves, HPLC, and GC methods.</p>Formula:C9H8N4O2Purity:Min. 95%Molecular weight:204.19 g/mol2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H14ClNO2Purity:Min. 95%Molecular weight:227.69 g/molBoc-D-aspartic acid β-9-fluorenylmethyl ester
CAS:<p>Please enquire for more information about Boc-D-aspartic acid beta-9-fluorenylmethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H25NO6Purity:Min. 95%Molecular weight:411.45 g/molSodium naphthenate
CAS:<p>Sodium naphthenate is a sodium salt that is used as an intermediate in the production of polyvinyl chloride. It can be obtained by reacting ethylene diamine with sodium hydroxide and carbon dioxide. The reaction takes place at high temperatures and pressure, forming a solution of sodium carbonate, which is then hydrolyzed to form sodium naphthenate. This compound has been shown to have a low solubility in water and it can be purified by recrystallization or distillation. Sodium naphthenate is soluble in organic solvents such as acetone or chloroform. It has also been shown to be useful as a model system for studying transfer reactions between polycarboxylic acids and fatty acids, which are important processes in the manufacture of polyester resins.</p>Formula:C10H17NaO2Color and Shape:Off-White PowderMolecular weight:192.23 g/mol3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate
CAS:Controlled Product<p>3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate is a short-acting intravenous anaesthetic that is used in surgical procedures. It has been shown to have antinociceptive properties and can be used as a potent analgesic. 3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate binds to the alpha1 adrenergic receptor and blocks the release of noradrenaline from nerve terminals in the brain. This prevents the activation of neurons in the spinal cord that transmit pain signals to the brain. The drug also inhibits the action of gamma aminobutyric acid on neurones and increases levels of cortisol concentration in blood plasma. The mechanism by which 3a,21 -dihydroxy 5a pregnane 11,20 dione 21 acetate produces its anaesthetic effects has not yet been elucidated.</p>Formula:C23H34O5Purity:Min. 95%Molecular weight:390.51 g/mol4-Amino-2,2'-bipyridine
CAS:<p>Please enquire for more information about 4-Amino-2,2'-bipyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H9N3Purity:Min. 95%Color and Shape:PowderMolecular weight:171.2 g/mol2'-Acetylacteoside
CAS:<p>2'-Acetylacteoside is a naturally occurring phenylethanoid glycoside, which is derived from various plant sources. It exhibits antioxidant properties by scavenging reactive oxygen species and inhibiting oxidative stress. This mode of action supports cellular health by protecting cells from oxidative damage and maintaining redox balance.</p>Purity:Min. 95%L-Tyrosine 4-nitroanilide
CAS:<p>Please enquire for more information about L-Tyrosine 4-nitroanilide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H15N3O4Purity:Min. 95%Molecular weight:301.3 g/molNardosinone
CAS:Controlled Product<p>Nardosinone is a secoiridoid compound, which is a natural product derived from the roots of the plant Nardostachys jatamansi, commonly known as spikenard. The source of Nardosinone is a flowering plant that is native to the Himalayan region and has been traditionally used in Ayurvedic medicine for its therapeutic properties. The mode of action of Nardosinone involves modulation of neurotransmitter systems, inhibition of neuroinflammation, and protection against oxidative damage, contributing to its neuroprotective effects. Nardosinone exhibits potential applications in the treatment of neurodegenerative disorders, such as Alzheimer's disease and Parkinson's disease, due to its ability to improve cognitive function and mitigate neuronal damage. Additionally, it is being investigated for its potential role in mood regulation and anti-anxiety effects. Given its intriguing pharmacological profile, Nardosinone is the subject of ongoing research aimed at understanding its comprehensive mechanisms and potential therapeutic benefits in neuroscience.</p>Formula:C15H22O3Purity:Min. 95%Color and Shape:SolidMolecular weight:250.33 g/molγ-Butyrobetaine hydrochloride
CAS:<p>Gamma-butyrobetaine hydrochloride (GBB) is a metabolite of gamma-butyrobetaine, which is found in the human body. GBB is synthesized from lysine and methionine through an enzymatic pathway that starts with the conversion of lysine to homocysteine. GBB is then converted to gamma-butyrobetaine by methylating the hydroxyl group on its terminal carbon. GBB can be found in urine samples as well as in carnitine and fatty acid metabolism. It has been shown to have an inhibitory effect on creatine kinase and can be used to diagnose metabolic disorders such as carnitine deficiency or prognosis following a heart attack.</p>Formula:C7H16ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:181.66 g/mol(-)-B-Chlorodiisopinocampheylborane, 60% in Hexane, ca. 1.7mol/L
CAS:<p>(-)-B-Chlorodiisopinocampheylborane is a carbonyl group that can be used for asymmetric synthesis. It was synthesized from the reaction of chlorodiisopinocampheylborane with butyllithium and allyl bromide, followed by aqueous workup. The enantiomers were separated through thin layer chromatography on silica gel plates with hexane as the eluent. The resolution of racemic latanoprost lactol was achieved in the same manner. (-)-B-Chlorodiisopinocampheylborane is also a diketone that can be prepared from para-chloroacetophenone and sodium hydroxide in ethanol. This diketone undergoes an intramolecular cyclization to produce noradrenaline (norepinephrine) and hydrochloric acid, which can then be converted into dioxolanes or other products.</p>Formula:C20H34BClPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:320.75 g/mol(16a)-21-(Acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione
CAS:Controlled Product<p>Please enquire for more information about (16a)-21-(Acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H30O4Purity:Min. 95%Molecular weight:382.49 g/molδ9,11-Dehydro-17b-estradiol 17-valerate
CAS:Controlled Product<p>Please enquire for more information about Delta9,11-Dehydro-17b-estradiol 17-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H30O3Purity:Min. 96 Area-%Molecular weight:354.48 g/mol1-(2-Amino-5-nitrophenyl)ethanone
CAS:<p>Please enquire for more information about 1-(2-Amino-5-nitrophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8N2O3Purity:Min. 95%Molecular weight:180.16 g/molO-tert-Butyl-L-threonine 2-chlorotrityl resin
<p>Please enquire for more information about O-tert-Butyl-L-threonine 2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Edoxaban Impurity 2
CAS:<p>Please enquire for more information about Edoxaban Impurity 2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%19-Carboxy cholesterol
CAS:Controlled Product<p>Please enquire for more information about 19-Carboxy cholesterol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C27H44O3Purity:Min. 95%Molecular weight:416.64 g/mol(3b,9b,10a)-3-Hydroxy-pregna-5,7-dien-20-one
CAS:Controlled Product<p>Please enquire for more information about (3b,9b,10a)-3-Hydroxy-pregna-5,7-dien-20-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H30O2Purity:Min. 95%Molecular weight:314.46 g/molMexiletine
CAS:<p>Mexiletine is a drug that belongs to the class of drugs called antiarrhythmics. It is used for the treatment of ventricular arrhythmias and for removing cardiac conduction abnormalities. Mexiletine acts by inhibiting the release of calcium ions from the sarcoplasmic reticulum, which leads to a reduction in excitability of the heart muscle. Mexiletine has been shown to have a matrix effect on bacterial DNA, which may be due to its ability to bind with dinucleotide phosphate or its inhibitory effects on hypersensitivity syndrome. Mexiletine also has an effect on cardiac tissue, leading to decreased contractility and increased relaxation time. The mechanism by which mexiletine leads to these effects is not well understood but may be related to its ability to interact with ion channels in myocardial cells or alter protein function in these cells. Mexiletine has been shown to have some drug interactions, such as with other drugs that are metabolized through cy</p>Formula:C11H17NOPurity:Min. 95%Color and Shape:Yellow Clear LiquidMolecular weight:179.26 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/molProflavine hemisulfate
CAS:<p>Proflavine hemisulfate is an antibiotic that inhibits bacterial growth by binding to DNA and inhibiting DNA synthesis. It binds to the dinucleotide phosphate of the bacterial ribosome and changes the shape of the nucleotide, preventing attachment of amino acids to form proteins. Proflavine hemisulfate also has a strong affinity for nuclear dna and is bound to it in a form that inhibits replication. The free form of proflavine is converted into enzyme form by phosphorylation, which inhibits protein synthesis and cell division. Proflavine hemisulfate has been shown to inhibit multidrug efflux pumps in bacteria, leading to increased susceptibility of bacteria to antibiotics. In addition, proflavine hemisulfate possesses inhibitory properties against transfer reactions in cells. The method used for measuring proflavine hemisulfate activity is electrochemical impedance spectroscopy (EIS) on cell nuclei suspensions in a model system.</p>Formula:C13H11N3•(H2SO4)0•(H2O)xPurity:Min. 95%Color and Shape:PowderMolecular weight:258.29 g/molBoc-L-aspartic acid a-9-fluorenylmethyl ester
CAS:<p>Boc-L-aspartic acid a-9-fluorenylmethyl ester is a synthetic compound that mimics the structure of acetylcholine. It has been shown to be an efficient method for generating pseudopeptides and cyclic peptides. This compound may be used as a surrogate for acetylcholine in virus research, since it can bind to the same receptor. Boc-L-aspartic acid a-9-fluorenylmethyl ester has also been used to generate monoclonal antibodies that are neutralizing against foot-and-mouth disease viruses.</p>Formula:C23H25NO6Purity:Min. 97 Area-%Molecular weight:411.45 g/mol2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol
CAS:<p>Please enquire for more information about 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H12N4OPurity:Min. 95%Molecular weight:252.27 g/mol4a-Hydroxy cholesterol
CAS:Controlled Product<p>Please enquire for more information about 4a-Hydroxy cholesterol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C27H46O2Purity:Min. 95%Color and Shape:PowderMolecular weight:402.65 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/mol2,3-Dichloro-5-nitropyridine
CAS:<p>2,3-Dichloro-5-nitropyridine (2,3-DNP) is an antidiabetic drug that has been shown to improve insulin sensitivity in animals. It is a sample preparation reagent that can be used to validate the use of γ-aminobutyric acid (GABA) as a linker for the immobilization of proteins on solid supports. 2,3-DNP is also used as an adipose tissue marker to study obesity and insulin resistance. This drug has been shown to increase choline levels in the liver by inhibiting its export and increasing its synthesis by phosphorylation of serine hydroxymethyltransferase. 2,3-DNP also increases fatty acid synthesis by activating acetyl coenzyme A carboxylase and inhibiting carnitine palmitoyl transferase I. 2,3-DNP has also been shown to decrease food intake and body weight gain in db/db mice</p>Formula:C5H2Cl2N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:192.99 g/mol4-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/molTocopherols
CAS:<p>Tocopherols are fat-soluble vitamins that belong to the family of tocopherols and tocotrienols. Tocopherols have a number of biochemical properties and antioxidant properties. These properties make them important for maintaining energy metabolism in cells, preventing oxidation of other molecules, and protecting the body from damage by reactive oxygen species. Tocopherols are found in a variety of biological sources such as plants, vegetable oils, nuts, grains, fruits and vegetables. The most common form is alpha-tocopherol (a-T). Other forms include gamma-tocopherol (g-T), delta-tocopherol (d-T), beta-tocopherol (b-T), and alpha-tocotrienol (a-TT). Biochemical assays for tocopherols and tocotrienols use p-hydroxybenzoic acid as an analytical reagent. This vitamin can be found in human serum or in</p>Purity:Min. 95%4-Mercaptocinnamic acid
CAS:<p>4-Mercaptocinnamic acid is a liquid crystal that belongs to the class of aromatic compounds. It is chiral and has a high melting point. 4-Mercaptocinnamic acid has been used in electronic devices, such as liquid crystal displays and ferroelectric liquid crystals, for its high boiling point and low viscosity. It can also be used as an additive for other chemicals or as a solvent for coatings. The acid group (COOH) in this compound makes it reactive with elements such as chlorine, fluorine, and bromine. It reacts with dicyclohexylcarbodiimide to form cinnamic acid derivatives and toluene to form trifluoromethylbenzenes. This chemical also has alkylthio groups (CH3S) and alkoxy groups (CH2O).</p>Formula:C9H8O2SPurity:Min. 95%Molecular weight:180.22 g/molBenzoyl ecgonine isopropyl ester
CAS:Controlled Product<p>Benzoyl ecgonine isopropyl ester is an analytical toxicology procedure that is used to identify the presence of cocaine in biological samples. The sample preparation involves homogenizing the sample, extracting it with solvents, and evaporating the solvent. Benzoyl ecgonine isopropyl ester is then incubated at room temperature for 15 minutes before adding a solution of hydrochloric acid and potassium dichromate. A color change from yellow to orange indicates the presence of cocaine. This test can be performed on either whole blood or plasma samples and can also be used to detect other drugs such as amphetamines, barbiturates, benzodiazepines, and opiates.</p>Formula:C19H25NO4Purity:Min. 95%Molecular weight:331.41 g/mol1,2-Dihydrobudesonide
CAS:<p>1,2-Dihydrobudesonide is a synthetic glucocorticosteroid that has a molecular structure similar to prednisolone. It is used for the treatment of inflammatory skin conditions such as eczema and psoriasis. 1,2-Dihydrobudesonide has been shown to have a high oral bioavailability and low systemic bioavailability. The molecule is metabolized in the liver to produce hydrocortisone, which accounts for its oral bioavailability. 1,2-Dihydrobudesonide is classified as an acetal because it contains an acetal linkage between the 16-carbon (C16) steroid nucleus and the 17-carbon (C17) side chain. This connection results in a more stable molecule than desonide, which is not acetalated. In vitro data indicates that 1,2-dihydrobudesonide has a lower binding affinity with human liver cytosolic receptors than des</p>Formula:C25H36O6Purity:Min. 95%Molecular weight:432.55 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/molThymosin beta10 (human, rat)
CAS:<p>Please enquire for more information about Thymosin beta10 (human, rat) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C211H353N57O76SPurity:Min. 95%Molecular weight:4,936.47 g/mol2-Methylvaleraldehyde
CAS:<p>2-Methylvaleraldehyde is a colorless liquid with a pleasant odor. It is soluble in water and has an acidity of about 8.2%. The chemical formula for 2-methylvaleraldehyde is C6H12O2, and it has a molecular weight of 108.18 g/mol. 2-Methylvaleraldehyde can be obtained by the oxidation of cinnamic acid or by reduction of acetone with sodium borohydride or lithium aluminum hydride. 2-Methylvaleraldehyde can react with sodium carbonate or calcium carbonate to form sodium methoxyethoxide or calcium methoxyethoxide, respectively. The reaction intermediates are methyl ethyl ketone (MEK) and dimethyl ether (DME). These compounds are used in the synthesis of various other chemicals, including pentane, butadiene, and chloroprene. Pentane is a colorless liquid that has an odor threshold at 1</p>Formula:C6H12OPurity:Min. 95%Molecular weight:100.16 g/mol3-Bromo-2-methylbenzoic acid methyl ester
CAS:<p>3-Bromo-2-methylbenzoic acid methyl ester is a serotonin transporter and reuptake inhibitor. It has selectivities for serotonin, dopamine and norepinephrine transporters. 3-Bromo-2-methylbenzoic acid methyl ester acts as a linker molecule in the synthesis of complex molecules like neurotransmitters. It is also a bifunctional molecule that can act as an antidepressant or anti-anxiety drug by increasing serotonin levels in the brain. 3-Bromo-2-methylbenzoic acid methyl ester’s function as a ligand is to bind to receptors on cells, which may be linked with its effects on depression and anxiety.</p>Formula:C9H9BrO2Purity:Min. 95%Molecular weight:229.07 g/mol2-[4-(tert-Butyldimethylsilyloxymethyl)-2-nitrophenoxy]acetic Acid
CAS:<p>Please enquire for more information about 2-[4-(tert-Butyldimethylsilyloxymethyl)-2-nitrophenoxy]acetic Acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H23NO6SiPurity:Min. 95%Molecular weight:341.43 g/mol
![(11b,16a)-16,17-[Butylidenebis(oxy)]-11-hydroxy-3,20-dioxopregna-1,4-dien-21-al](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFB146157.webp&w=3840&q=75)
![1-[(4-Nitrophenyl)methyl]-1H-1,2,4-triazole](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFN149526.webp&w=3840&q=75)
![2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFT28188.webp&w=3840&q=75)
![2-[4-(tert-Butyldimethylsilyloxymethyl)-2-nitrophenoxy]acetic Acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFB60313.webp&w=3840&q=75)