Padrões Farmacêuticas
Os padrões farmacêuticos são um conjunto abrangente de materiais de referência essenciais para garantir a segurança, eficácia e qualidade dos produtos farmacêuticos. Esta categoria inclui padrões para ingredientes farmacêuticos ativos (APIs), que são os componentes principais responsáveis pelos efeitos terapêuticos. Além disso, abrange compostos e metabólitos relevantes tanto para a indústria farmacêutica quanto veterinária, fornecendo referências para a medição e análise precisa dessas substâncias. Padrões de controle de nitrosaminas são cruciais para detectar e mitigar nitrosaminas potencialmente prejudiciais em formulações de medicamentos. Padrões de toxicologia ajudam a avaliar a segurança e os potenciais efeitos adversos de compostos farmacêuticos. Além disso, padrões de ativadores e inibidores de enzimas são vitais para pesquisa e desenvolvimento, permitindo estudos precisos de vias bioquímicas e mecanismos de ação de medicamentos. Esses padrões farmacêuticos são ferramentas indispensáveis para conformidade regulatória, controle de qualidade e pesquisa, garantindo que os produtos farmacêuticos atendam a rigorosos critérios de segurança e eficácia.
Subcategorias de "Padrões Farmacêuticas"
- APIs para pesquisa e impurezas(273.720 produtos)
- Activadores e Inibidores de Enzimas(2.827 produtos)
- Nitrosaminas(2.605 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.602 produtos)
- Toxicologia(13.652 produtos)
Foram encontrados 7836 produtos de "Padrões Farmacêuticas"
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2-Iodo Adenosine 2’,3’-Acetonide
CAS:Produto Controlado<p>Applications 2-Iodo Adenosine 2’,3’-Acetonide (cas# 141018-25-9) is a compound useful in organic synthesis.<br></p>Fórmula:C13H16IN5O4Cor e Forma:NeatPeso molecular:433.205-Bromo-5’-uridylic Acid Triethylamine Salt
CAS:Produto ControladoFórmula:C9H12BrN2O9PCor e Forma:NeatPeso molecular:403.0776-Methyl-2-oxo-4-[(5,6,7,8-tetrahydronaphthalen-2-yl)amino]-1,2-dihydropyridine-3-carboxylic Acid
CAS:Produto Controlado<p>Applications 6-methyl-2-oxo-4-[(5,6,7,8-tetrahydronaphthalen-2-yl)amino]-1,2-dihydropyridine-3-carboxylic acid (cas# 1239521-17-5) is a useful research chemical.<br></p>Fórmula:C17H18N2O3Cor e Forma:NeatPeso molecular:298.3363’-Iodo-L-thyronine-13C6
CAS:Produto ControladoFórmula:C6C9H14INO4Cor e Forma:NeatPeso molecular:405.1365-(2-Fluorophenyl)-5-oxovaleric Acid
CAS:Produto Controlado<p>Applications 5-(2-Fluorophenyl)-5-oxovaleric Acid is used as a reagent in the preparation of indole derivatives which act as cell protective agents. It is also used as a reagent in the catalytic N-nitroso aldol reaction of γ,δ-unsaturated δ-lactones.<br>References Yamamoto, I., et al.: Preparation of indole derivatives as cell protective agents, WO Patent 9745410, Dec 4, 1997; Yanagisawa, A., et al.: Org. Lett., 14, 2434 (2012);<br></p>Fórmula:C11H11FO3Cor e Forma:NeatPeso molecular:210.22-Bromo-4’-isopropylacetophenone
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications 2-Bromo-4’-isopropylacetophenone (cas# 51012-62-5) is a compound useful in organic synthesis.<br></p>Fórmula:C11H13BrOCor e Forma:NeatPeso molecular:241.1246-Nitropyrido[2,3-d]pyrimidin-4(3H)-one
CAS:Produto Controlado<p>Applications 6-Nitropyrido[2,3-d]pyrimidin-4(3H)-one is a useful research chemical for organic synthesis and other chemical processes.<br></p>Fórmula:C7H4N4O3Cor e Forma:NeatPeso molecular:192.132N-[(1-Cyclopentyl-1H-tetrazol-5-yl)methyl]-3-(4-nitrophenyl)-2-propenamide
CAS:Produto ControladoFórmula:C16H18N6O3Cor e Forma:NeatPeso molecular:342.3534,5,6,7-Tetrahydro-7-oxo-benzo[b]thiophene-4-carboxylic Acid methyl Ester
CAS:Produto Controlado<p>Applications 4,5,6,7-Tetrahydro-7-oxo-benzo[b]thiophene-4-carboxylic Acid methyl Ester is a useful synthetic intermediate.<br></p>Fórmula:C10H10O3SCor e Forma:NeatPeso molecular:210.252,6-Dimethylanthracene
CAS:Produto Controlado<p>Applications 2,6-Dimethylanthracene (cas# 613-26-3) is a compound useful in organic synthesis.<br></p>Fórmula:C16H14Cor e Forma:NeatPeso molecular:206.282-Fluoro-4-acetamidoacetophenone
CAS:Produto ControladoFórmula:C10H10FNO2Cor e Forma:NeatPeso molecular:177.715α,α,2-Trimethylcyclohexanemethanol
CAS:Produto Controlado<p>Applications α,α,2-Trimethylcyclohexanemethanol is a volatile constituent found in leaves of Eucalyptus citriodora.<br>References Tian, Y., et al.: Sepu, 23, 651-54 (2005);<br></p>Fórmula:C10H20OCor e Forma:NeatPeso molecular:156.2651-(4-(methylamino)-3-nitrophenyl)ethanone
CAS:Produto Controlado<p>Applications 1-(4-(methylamino)-3-nitrophenyl)ethanone (cas# 18076-17-0) is a useful research chemical.<br></p>Fórmula:C9H10N2O3Cor e Forma:NeatPeso molecular:194.187N-(2-Chloroethyl)-N'-(4-pyridinyl)urea
CAS:Produto Controlado<p>Applications N-(2-Chloroethyl)-N'-(4-pyridinyl)urea (cas# 62491-96-7) is a useful research chemical.<br></p>Fórmula:C8H10ClN3OCor e Forma:NeatPeso molecular:199.6373-Amino-5-nitro-thiophene-2-carboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C6H6N2O4SCor e Forma:NeatPeso molecular:202.188Ferulic Acid-d3 4-O-β-D-Glucuronide
CAS:Produto ControladoFórmula:C16D3H15O10Cor e Forma:NeatPeso molecular:373.327N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-adenosine
CAS:Produto Controlado<p>Applications N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-adenosine is a commonly used reactant in the preparation of nucleosidic phosphoramidite derivatives.<br>References Sanghvi, Y.S., et. al.: Org. Process Res. Dev., 4, 175 (2000); Xie, C., et. al.: Org. Process Res. Dev., 9, 730 (2005); Cheruvallath, Z.S., et. al.: Org. Process Res. Dev., 10, 251 (2006)<br></p>Fórmula:C41H41N5O8Cor e Forma:NeatPeso molecular:731.79Desamino Glufosinate-d3
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Phosphinothricin metabolite.<br>References Komossa, D. et al.: Pestic. Biochem. Phys. 43, 95 (1992)<br></p>Fórmula:C5H8D3O4PCor e Forma:NeatPeso molecular:169.13Raloxifene-d4 4’-β-D-Glucuronide Lithium Salt
CAS:Produto ControladoFórmula:C34D4H31NO10S·LiCor e Forma:NeatPeso molecular:660.673(1,3-thiazol-2-ylmethyl)urea
CAS:Produto ControladoFórmula:C5H7N3OSCor e Forma:NeatPeso molecular:157.1946E-9,10-seco-3,20-Bis-(ethylenedioxy)-pregna-5(10)-6,8-triene
CAS:Produto ControladoFórmula:C25H36O4Cor e Forma:NeatPeso molecular:400.551Isosorbide 2-Mononitrate 5-β-D-Glucuronide-13C6
CAS:Produto ControladoFórmula:C6C6H17NO12Cor e Forma:NeatPeso molecular:373.2192,4-Bis(1-methylethyl)phenyl Diphenyl Ester Phosphoric Acid-d10
CAS:Produto ControladoFórmula:C24D10H17O4PCor e Forma:NeatPeso molecular:420.504Salbutamol sulphate impurity B
CAS:<p>Salbutamol sulphate impurity B is a substance that is an impurity in salbutamol sulfate. It is a white crystalline powder and is soluble in organic solvents. Salbutamol sulfate impurity B can be detected by liquid chromatography, which separates the substances based on their solubility in different phases. The substances are detected at a specific wavelength, and it is possible to identify peaks of the substances on the chromatogram synchronously. Salbutamol sulfate impurity B can be found as a part of other medicines or substances by using this detection method.</p>Fórmula:C12H19NO2Pureza:Min. 95%Peso molecular:209.28 g/molTetramethylurea
CAS:<p>Tetramethylurea is a versatile compound that has various applications in different fields. It is commonly used as a monophosphate donor in biochemical reactions and as a reagent for the synthesis of L-sorbose and histidine. In addition, tetramethylurea is employed in the production of herbicides, as well as in the synthesis of zirconium oxide nanoparticles.</p>Fórmula:C5H12N2OPureza:Min. 95%Peso molecular:116.16 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>Fórmula:C37H46N4O6Pureza:Min. 95%Peso molecular:642.78 g/molTropinone
CAS:<p>Tropinone is a polycyclic aromatic hydrocarbon that is found in plant cells. Tropinone exhibits enzyme activities, such as catalase and peroxidase activity, which are important for plant physiology. Tropinone has also been shown to have anti-cancer properties. Platinum-based chemotherapy drugs bind to the tropinone molecule, which inhibits the enzymes that allow cancer cells to grow and multiply. The specific antibody binds to the tropinone molecule by recognizing a carbohydrate group on the molecule's surface, while hydroxyl groups on the tropinones react with trifluoromethanesulfonic acid in water to form ester hydrochloride. This reaction is dependent on pH level and optimum ph is around 7-9.</p>Fórmula:C8H13NOPureza:Min. 98%Cor e Forma:White PowderPeso molecular:139.19 g/molAcetyl-L-threonine
CAS:<p>Acetyl-L-threonine is a nonessential amino acid that is used as a dietary supplement and in clinical chemistry. Acetyl-L-threonine binds to the extracellular signal in mammalian cells and may be involved in the regulation of gene expression. It has been found that acetyl-L-threonine is coagulant, which may be due to its ability to inhibit the formation of fibrinogen or clotting factors. This amino acid can also regulate the release of l-threonine from cells, which affects serum levels. Acetyl-L-threonine has been shown to increase the glomerular filtration rate, which may be due to its ability to increase coagulation.</p>Fórmula:C6H11NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:161.16 g/mol17,21Dihydroxy-16β-methylpregna-1,4,9(11)-triene-3,20-dione
CAS:Produto Controlado<p>Please enquire for more information about 17,21Dihydroxy-16beta-methylpregna-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>Fórmula:C22H28O4Pureza:Min. 95%Peso molecular:356.46 g/mol(aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol
CAS:<p>(aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is a chiral, carbonyl compound that has been used in the synthesis of mirabegron. It is synthesized by reacting an amide with a hydrochloric acid salt. The product yield of (aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is high and it does not react with aluminium or amide impurities. This compound can be used for the industrial synthesis of mirabegron, which is a drug for the treatment of urinary incontinence. The reduction reaction and hydrolysis reactions are both important to this process.</p>Pureza:Min. 95%Diethyl[2-(4-nitrophenoxy)ethyl]amine
CAS:Produto Controlado<p>Please enquire for more information about Diethyl[2-(4-nitrophenoxy)ethyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H18N2O3Pureza:Min. 95%Peso molecular:238.28 g/molTetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester
CAS:Produto Controlado<p>Tetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester is a fatty acid analog that has antimicrobial properties. It is used in the treatment of bone cancer, and can be used to diagnose and treat other diseases such as glomerular filtration rate, receptor binding, and malonic acid. Tetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester binds to receptors on cells, which leads to an increase in the amount of monoamine neurotransmitters released by the cells.</p>Fórmula:C24H33NO3Pureza:Min. 95%Peso molecular:383.52 g/molFmoc-S-trityl-D-penicillamine
CAS:<p>Please enquire for more information about Fmoc-S-trityl-D-penicillamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C39H35NO4SPureza:Min. 95%Peso molecular:613.77 g/mol1,2-Dimethyl-2-thiopseudourea hydroiodide
CAS:<p>Please enquire for more information about 1,2-Dimethyl-2-thiopseudourea hydroiodide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C3H8N2S·IHPureza:Min. 95%Peso molecular:232.09 g/mol(-)-cis-Pentazocine
CAS:Produto Controlado<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>Fórmula:C19H27NOPureza:Min. 95%Peso molecular:285.42 g/mol(R)-(-)-2-Methylglutaric Acid
CAS:<p>Please enquire for more information about (R)-(-)-2-Methylglutaric Acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H10O4Pureza:Min. 95%Peso molecular:146.14 g/molCholesterol Isopropyl Carbonate
CAS:Produto Controlado<p>Cholesterol Isopropyl Carbonate is an inorganic, high melting coating that is used to enhance the properties of microcapsules. This material is a solid at room temperature and can be applied to particles such as liposomes, polymers, and nanoparticles. Cholesterol Isopropyl Carbonate has a particle size range of 500-2,000 nm and contains functional groups such as carboxylic acids. Treatment methods for this product include heating with thermal energy or irradiation with optical energy.</p>Pureza:Min. 95%Guanylurea
CAS:<p>Guanylurea is a compound that contains nitrogen and intramolecular hydrogen. It has been shown to be effective in the treatment of tissue culture for pharmacological purposes. Guanylurea has also been shown to be an efficient catalyst for the process optimization of sodium salts. It can also be used as a reactant in analytical methods such as vitro assays and activated carbon adsorption.</p>Fórmula:C2H6N4OPureza:Min. 95%Peso molecular:102.1 g/molAcetyl-D-methionine
CAS:<p>Acetyl-D-methionine is a type strain that belongs to the class of amino acids. It is necessary for protein synthesis and can be found in dietary concentrations. Acetyl-D-methionine has been shown to have enzyme activities, such as malonic acid formation and racemase activity, which are dependent on the bacterial strain. Acetyl-D-methionine has been demonstrated to be able to form a chelate with copper ions, which may contribute to its antimicrobial properties. Acetyl-D-methionine has been shown to inhibit the growth of Stenotrophomonas maltophilia in vitro and in vivo. Acetyl-D-methionine also inhibits the growth of Sprague Dawley rats infected with S. maltophilia when administered intravenously or orally.</p>Fórmula:C7H13NO3SPureza:Min. 95%Peso molecular:191.25 g/molNardosinone
CAS:Produto Controlado<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>Fórmula:C15H22O3Pureza:Min. 95%Cor e Forma:SolidPeso molecular:250.33 g/mol14,15-Dehydro budesonide
CAS:<p>Please enquire for more information about 14,15-Dehydro budesonide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C25H32O6Pureza:Min. 95%Peso molecular:428.52 g/mol4-Nitrophenol
CAS:<p>4-Nitrophenol is a chemical compound that is used in wastewater treatment to remove iron and copper ions. 4-Nitrophenol has been shown to catalyze the oxidation of picolinic acid by copper chloride, forming oxalic acid. The redox potential of 4-nitrophenol is -0.53 V, which makes it a suitable electron acceptor for the reaction. The reaction mechanism of this process involves the formation of a nitroso radical intermediate, which reacts with copper ions to form copper nitroso complexes and then reacts with oxygen to form hydroxylamine radicals. This reaction can also be followed using fluorescence probe measurements or electrochemical impedance spectroscopy (EIS).</p>Fórmula:C6H5NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:139.11 g/mol3a-Hydroxy tibolone
CAS:Produto Controlado<p>Tibolone is a synthetic hormone that is used in the treatment of menopausal symptoms and breast cancer. Tibolone has been shown to be an effective treatment for menopausal symptoms, such as hot flashes and vaginal dryness, by providing relief from these symptoms. Tibolone has also been shown to have anti-cancer effects. This drug may be useful for treating breast cancer because it can inhibit the growth of cancer cells by binding to estrogen receptors and blocking estrogen-induced cell proliferation. Tibolone also stimulates angiogenesis, which is the formation of new blood vessels in order to provide nutrients and oxygen to growing tissue. It has been shown that this drug inhibits the synthesis of hepg2 cells in vitro, which are involved in the production of angiogenic factors. Tibolone may also have clinical relevance as a chemopreventive agent against prostate cancer.BR> Tibolone has also been shown to stimulate sulphatase activity in vitro, which may contribute to</p>Fórmula:C21H30O2Pureza:Min. 95%Peso molecular:314.46 g/molDescyclopropyl abacavir
CAS:<p>Descyclopropyl abacavir is a synthetic prodrug form of the antiviral drug abacavir, which is used to treat HIV infection. It is metabolized by amine oxidases and, as such, has been shown to be a potent inhibitor of these enzymes. Descyclopropyl abacavir has also been shown to have herbicidal properties against control weeds and glyphosate-resistant weeds.</p>Fórmula:C11H14N6OPureza:Min. 95%Peso molecular:246.27 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>Fórmula:C20H30OPureza:Min. 95%Peso molecular:286.45 g/mol9-cisRetinol
CAS:<p>9-cisRetinol is a form of vitamin A that plays an important role in the synthesis of lipids and proteins. It has been shown to inhibit acid formation in the liver and to stimulate growth in some types of cancer cells. 9-cisRetinol is converted to all-trans retinoic acid, which is a nuclear hormone receptor that regulates gene expression. It also has been shown to be effective in clinical studies for the treatment of congenital amaurosis and cancer. 9-cisRetinol can inhibit phospholipase A2, which prevents the release of arachidonic acid from membrane phospholipids, as well as inhibit prostaglandin synthesis. The optimum pH for 9-cisRetinol activity is between 7 and 8.</p>Fórmula:C20H30OPureza:Min. 95%Peso molecular:286.45 g/molDomperidone impurity E
CAS:<p>Please enquire for more information about Domperidone impurity E including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C32H34ClN7O3Pureza:Min. 95%Peso molecular:600.11 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>Fórmula:C15H20O4Pureza:Min. 95%Peso molecular:264.32 g/mol1,8-Dinitropyrene
CAS:<p>1,8-Dinitropyrene is a genotoxic and mutagenic potential agent. It has been shown to induce nitric oxide synthase activity in rat liver microsomes, which may be due to its ability to activate the redox potential of the cells. 1,8-Dinitropyrene also induces enzyme activities such as p450 and nitroreductase in rat liver microsomes. This chemical has an analytical detection limit of 0.05 ppm and can be used as a marker for environmental exposure. 1,8-Dinitropyrene is genotoxic and carcinogenic in rats but not mice. It has been shown to induce mutations at the thymidine position of calf-thymus DNA and is potent inducer of genetic mutation in vitro.</p>Fórmula:C16H8N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:292.25 g/mol4-Fluoro-3-nitropyridine
CAS:<p>4-Fluoro-3-nitropyridine is a reactive chemical that can react with alcohols, amines, and amino acids. It has been shown to have absorption spectra in the ultraviolet region of the light spectrum. 4-Fluoro-3-nitropyridine is also a pyridine derivative.</p>Fórmula:C5H3FN2O2Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:142.09 g/mol3-O-Methyl norbuprenorphine
CAS:Produto Controlado<p>Please enquire for more information about 3-O-Methyl norbuprenorphine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C26H37NO4Pureza:Min. 95%Peso molecular:427.58 g/mol17a-Methyl-4-[(phenylthio)methyl]testosterone
CAS:Produto Controlado<p>Please enquire for more information about 17a-Methyl-4-[(phenylthio)methyl]testosterone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C27H36O2SPureza:Min. 95%Peso molecular:424.64 g/molL-Proline-β-naphthylamide hydrochloride
CAS:<p>L-proline analogue</p>Fórmula:C15H16N2O·HClPureza:Min. 95%Peso molecular:276.76 g/mol4'-Hydroxy atomoxetine
CAS:<p>4'-Hydroxyatomoxetine is a metabolite of atomoxetine, which is a drug that is used to treat attention deficit hyperactivity disorder and narcolepsy. 4'-Hydroxyatomoxetine has been shown to have pharmacological properties similar to those of atomoxetine. However, it does not bind to the κ-opioid receptors, unlike its parent drug. The analytical method for this metabolite has been developed using liquid chromatography with tandem mass spectrometry. The major limitation with the analytical method is that it can be affected by matrix effects and hepatic impairment. This metabolite is glucuronidated and then conjugated with trifluoroacetic acid (TFA) before excretion in urine or bile. It also binds to kappa-opioid receptors, but at a lower affinity than its parent compound.</p>Fórmula:C17H21NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:271.35 g/molNaphthalen-2-ethanol
CAS:<p>Naphthalen-2-ethanol is a primary alcohol that has been synthesized and immobilized onto boron nitride. It can be used as a synthetic reaction rate indicator. Naphthalen-2-ethanol is soluble in organic solvents such as methanol, which can be used to determine the concentration of methanol in solution by observing the change in absorbance at 230 nm. This compound has functional groups such as carbinols, which are characterized by their high reactivity and ability to form esters, ethers, amides, or nitriles. Naphthalen-2-ethanol also reacts with lipases to produce polyamines and with chromatography to produce substitutive nomenclature.</p>Fórmula:C12H12OPureza:Min. 95%Peso molecular:172.22 g/mol2,2'-Dichlorodiethyl ether
CAS:Produto Controlado<p>2,2'-Dichlorodiethyl ether (2,2-DDE) is a cationic surfactant that is used in the production of fluorocarbons and other chemicals. It is also used in wastewater treatment as an oxidizing agent. 2,2'-DDE is toxic to humans, with a blood group toxicity profile similar to that of ethylene glycol and diethylene glycol. 2,2'-DDE can be found in the environment due to its use as a component in products and its presence in wastewaters. 2,2'-DDE has been shown to be reactive with hydrogen fluoride and oxidation catalyst, which may cause interactive effects when it is present at high concentrations. This chemical has been shown to induce cell death through histological analysis on cell cultures. Reaction mechanism for this chemical is not known.</p>Fórmula:C4H8Cl2OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:143.01 g/mol2-Amino-3',4'-dimethoxypropiophenone hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about 2-Amino-3',4'-dimethoxypropiophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H16ClNO3Pureza:Min. 95%Peso molecular:245.7 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>Fórmula:C211H353N57O76SPureza:Min. 95%Peso molecular:4,936.47 g/molCholesterol Isobutyl Carbonate
CAS:Produto Controlado<p>Cholesterol Isobutyl Carbonate is a high melting organic solvent that has been used to prepare microcapsules. It can be used as a coating material for the preparation of inorganic particles, and it has been shown to have the ability to modify molecules by attaching functional groups. The diameter of cholesterol iso butyl carbonate particles is around 100 nm.</p>Pureza:Min. 95%all-trans 5,6-Epoxy retinoic acid
CAS:<p>5,6-Epoxy retinoic acid is a synthetic retinoid that has been shown to have biological properties in tissue culture and rat liver microsomes. It is an agonist of the retinoic acid receptor (RAR) and binds to DNA at the same site as all-trans retinoic acid. 5,6-Epoxyretinoic acid also has effects on gene expression in human serum and inhibits the proliferation of cancer cells by inducing apoptosis. The synthetic retinoid can be used as a novel chemotherapeutic agent for breast cancer or leukemia.</p>Fórmula:C20H28O3Pureza:Min. 95 Area-%Cor e Forma:Yellow PowderPeso molecular:316.43 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>Fórmula:C14H12N4OPureza:Min. 95%Peso molecular:252.27 g/molClarithromycin impurity F
CAS:<p>Please enquire for more information about Clarithromycin impurity F including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C39H71NO13Pureza:Min. 90 Area-%Cor e Forma:PowderPeso molecular:761.98 g/molε-Carotene
CAS:<p>Epsilon-Carotene is a carotenoid that is found in plants. It is synthesized from beta-carotene through the action of enzymes called beta-carotene ketolases. Epsilon-Carotene can be cleaved by enzymes to produce lycopene and beta-cryptoxanthin. The biosynthesis of Epsilon-Carotene has been studied in a number of clinical studies, including the effect on human tissues and the prevention of cancer. Epsilon-Carotene has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.</p>Fórmula:C40H56Pureza:Min. 95%Peso molecular:536.87 g/mol4’-Hydroxy diclofenac-13C6
CAS:<p>Please enquire for more information about 4’-Hydroxy diclofenac-13C6 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6C8H11Cl2NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:318.15 g/mol(S)-3',5'-Bis(trifluoromethyl)-1-phenethanol
CAS:<p>(S)-3',5'-Bis(trifluoromethyl)-1-phenethanol is a choline derivative that is used in the treatment of liver cancer. It has been shown to increase the permeability of cell membranes and to suppress the growth of tumor cells by inhibiting protein synthesis. (S)-3',5'-Bis(trifluoromethyl)-1-phenethanol can be used as a surfactant and a hydrophobic solvent for optimization of reaction parameters. This chemical also has been shown to be active against Gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis, but not against Gram-negative bacteria such as Escherichia coli or Pseudomonas aeruginosa. The mechanism of this effect is mediated by chloride ions that act as bioreductive agents on cellular membranes, leading to increased permeability and cell death.</p>Fórmula:C10H8F6OPureza:Min. 95%Peso molecular:258.16 g/molHydrocortisone Acetate Impurity G
CAS:Produto Controlado<p>Hydrocortisone is a corticosteroid that is used to treat inflammation, allergies and skin diseases. It is also used to treat adrenal gland disorders. Hydrocortisone Acetate Impurity G (HA) is a drug that has anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. HA was the first hydrocortisone impurity found in prednisolone tablets. This discovery led to the development of corticosteroids and their use in medicine for the treatment of inflammation and allergies.</p>Fórmula:C25H34O7Pureza:Min. 95%Peso molecular:446.53 g/mol6-Hydroxy oxymorphone
CAS:Produto Controlado<p>Oxymorphone is a potent synthetic opioid analgesic with a short duration of action. It is a prodrug that has to be metabolized in the liver by cytochrome P450 enzymes for activation. The 6-hydroxy metabolite is more potent than oxymorphone itself and has been shown to have antinociceptive properties in mice. Oxymorphone is used in cancer patients as an oral dosage form, which may be administered with or without food. It has been shown that the albumin concentration influences the pharmacokinetics of oxymorphone and its metabolites. This drug also has immunomodulatory effects and can cause adverse events such as hypersensitivity reactions, nausea, vomiting, or constipation.</p>Fórmula:C17H21NO4Pureza:Min. 95%Peso molecular:303.35 g/molrac-cis despropionyl mefentanyl N-trifluoroacetate
CAS:Produto Controlado<p>Please enquire for more information about rac-cis despropionyl mefentanyl N-trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H25F3N2OPureza:Min. 95%Peso molecular:390.44 g/mol21-Acetoxy-11b-hydroxy-16a,17a-propylmethylenedioxpregna-1,4-diene-3,20-dione
CAS:Produto Controlado<p>Please enquire for more information about 21-Acetoxy-11b-hydroxy-16a,17a-propylmethylenedioxpregna-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>Fórmula:C27H36O7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:472.57 g/molPiperazine-2-carboxylic acid methyl esterdihydrochloride
CAS:<p>Piperazine-2-carboxylic acid methyl ester (PPCM) is a chemical compound that is used as an intermediate in the production of ethylenediamine and piperazine-2-carboxylic acid dihydrochloride. It is a white crystalline solid that can be synthesized by reacting ethylene diamine with piperazine-2-carboxylic acid. PPCM has been shown to inhibit the growth of bacteria, yeast, and fungi by inhibiting protein synthesis. This chemical also inhibits the production of proteins essential for respiration and cell wall formation.</p>Fórmula:C6H14Cl2N2O2Pureza:Min. 95%Peso molecular:217.09 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>Fórmula:C11H8O4Pureza:Min. 95%Peso molecular:204.18 g/mol2,6-Dibromo-3-nitropyridine
CAS:<p>2,6-Dibromo-3-nitropyridine is a chemical compound that has been shown to inhibit serine protease activity. The compound was shown to be an inhibitor of the enzyme trypsin, and showed some activity against a number of other proteases. 2,6-Dibromo-3-nitropyridine has also been shown to inhibit nucleophilic alkylation of DNA bases by 2,6-dichloroquinoxaline. 2,6-Dibromo-3-nitropyridine is a targeted inhibitor that binds to the active site of the enzyme and prevents the formation of an enzyme-substrate complex. This inhibition leads to a decrease in the production of proteins essential for cell division.</p>Fórmula:C5H2Br2N2O2Pureza:Min. 95%Peso molecular:281.89 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>Pureza:Min. 95%Amoxicillin trihydrate impurity B
CAS:<p>Amoxicillin trihydrate impurity B is an impurity of amoxicillin trihydrate, a penicillin antibiotic. Impurities are substances that are not intentionally added to the drug and may be formed during the manufacturing process. Impurities can affect the quality and safety of drugs, although their presence does not necessarily indicate a problem with the drug. Impurities in amoxicillin trihydrate include clavulanate potassium (impurity A) and heptane-2-carboxylic acid (impurity C). Impurity A is present in small quantities, typically less than 1% of the total amount of amoxicillin trihydrate. Impurity C is present in larger quantities and can make up to 10% of the total amount of amoxicillin trihydrate.</p>Fórmula:C16H19N3O5SPureza:Min. 95%Peso molecular:365.41 g/molcis-trans Nepetalactone
CAS:<p>荆芥内酯是一种驱虫的化合物，使猫薄荷开花植物能够吸引猫。据信，荆芥内酯可以通过模仿猫的信息素来改变猫的行为。</p>Fórmula:C10H14O2Pureza:Min. 97 Area-%Cor e Forma:Colorless Clear LiquidPeso molecular:166.22 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>Fórmula:C8H8N2O3Pureza:Min. 95%Peso molecular:180.16 g/mol9,10-Anthracenediyl-bis(methylene)dimalonic acid
CAS:<p>9,10-Anthracenediyl-bis(methylene)dimalonic acid (ADMA) is a fluorescent probe that is used to measure the levels of ADMA in cells. This compound is able to bind to cell nuclei, which can then be detected by fluorescence microscopy. ADMA has been shown to be useful as a marker for cancer and other diseases such as diabetes or Alzheimer's disease. The detection sensitivity of ADMA can be increased by combining it with heparin, which binds strongly to this molecule and increases its solubility in water. The use of ADMA as an imaging agent has been reported in several clinical studies.</p>Fórmula:C22H18O8Pureza:Min. 95%Cor e Forma:PowderPeso molecular:410.37 g/mol21-Amino-17-hydroxypregna-1,4-diene-3,11,20-trioneHydrochloride
CAS:Produto Controlado<p>Please enquire for more information about 21-Amino-17-hydroxypregna-1,4-diene-3,11,20-trioneHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H28ClNO4Pureza:Min. 95%Peso molecular:393.9 g/mol4'-Chloroacetophenone
CAS:<p>4'-Chloroacetophenone is a chemical substance that is used in the synthesis of other substances. It has been shown to be an effective tool for cell-specific reactions, such as methyl ketones and benzaldehyde. 4'-Chloroacetophenone reacts with hydrochloric acid and palladium complexes to produce electron reduction, which leads to the activation of methyl ketones. This reaction provides a method for synthesizing molecules with a carbonyl group. The isolated yield of this reaction is dependent on the reaction solution temperature and concentration. The mechanism of this reaction appears to be Suzuki coupling reaction.</p>Fórmula:C8H7ClOPureza:Min. 95%Cor e Forma:Clear Colourless To Pale Yellow LiquidPeso molecular:154.59 g/molD,L-Threo-b-hydroxy aspartic acid
CAS:<p>D,L-Threo-b-hydroxy aspartic acid is a stereoselective synthetic amino acid that has been used to study the uptake and hydrolysis of D,L-threo-b-hydroxy aspartic acid by rat brain synaptosomes. It has also been used in the synthesis of an L-alanine analogue with the same stereochemistry at the chiral center. The stereoselective synthesis of this compound is achieved by epimerization reaction using d-alanine as a starting material. Threo bhda has been shown to inhibit glutamate release from neurons and stimulate GABA release in synaptosomes, which may be due to its ability to bind to ion channels. Threo bhda has also been found to inhibit the binding of radioactive thymidine to calf thymus DNA with a high degree of stereoselectivity.</p>Fórmula:C4H7NO5Pureza:Min. 95%Peso molecular:149.1 g/mol(16a)-21-(Acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione
CAS:Produto Controlado<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>Fórmula:C24H30O4Pureza:Min. 95%Peso molecular:382.49 g/mol3-Nitropropionic acid
CAS:<p>3-Nitropropionic acid (3NPA) is a mitochondrial toxin that causes neuronal death by inhibiting complex enzyme activities and inducing reactive oxygen species production. 3NPA also alters mitochondrial membrane potential and induces pro-apoptotic protein expression, leading to neuronal cell death. 3NPA has been shown to be effective in the treatment of experimental models of infectious diseases, such as rat sepsis and human HIV infection, by reducing the number of activated T cells and CD4+ T cells. 3NPA also exhibits anti-inflammatory properties by inhibiting the inflammatory responses of monocytes/macrophages and neutrophils.</p>Fórmula:C3H5NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:119.08 g/molErythrosin B
CAS:<p>Erythrosin B is a fluorescent dye that is used in biological research. It has been shown to have cytotoxic effects on human leukemia cells (HL-60) and cytotoxic effects on human lymphocytes. The toxicities of this compound are dependent on the concentration and the duration of exposure, as well as the type of biological sample. Erythrosin B can be used to detect DNA damage in cells by using an analytical method called matrix effect synchronous fluorescence. This dye appears to be genotoxic in vitro and in vivo, but its long-term toxicity is unknown. Erythrosin B has antimicrobial properties against gram-positive bacteria and fungi, but it does not have any activity against Gram negative bacteria or viruses.</p>Fórmula:C20H8I4O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:835.89 g/mol1-(2-Aminoethyl)-3-Phenylurea Hydrochloride
CAS:<p>Please enquire for more information about 1-(2-Aminoethyl)-3-Phenylurea Hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H13N3O·HClPureza:Min. 95%Peso molecular:215.68 g/molEltrombopag olamine
CAS:<p>Eltrombopag olamine is an orally active drug that belongs to the class of thiazolidinones. It has been used for the treatment of thrombocytopenia in patients with chronic liver disease and myelodysplastic syndrome. Eltrombopag olamine inhibits platelet aggregation by binding to glycoprotein IIb/IIIa receptors on the surface of platelets. The drug is a prodrug that is metabolized in vivo to its active form, eltrombopag. This conversion is catalysed by CYP3A4 and CYP2D6 enzymes and can be inhibited by drugs that inhibit these enzymes, such as trifluoroacetic acid and hydroxyl group-containing compounds. Eltrombopag olamine binds to erythrocytes, which may be due to its ability to form intramolecular hydrogen bonds with nitrogen atoms. The synthesis of elt</p>Fórmula:C25H22N4O4•(C2H7NO)2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:564.63 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>Fórmula:C63H85CoN13O15PPureza:Area-% Min. 95 Area-%Peso molecular:1,354.33 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>Fórmula:C23H25NO6Pureza:Min. 97 Area-%Peso molecular:411.45 g/molCholesterol-2,2,3,4,4,6-d6
CAS:Produto Controlado<p>Cholesterol-2,2,3,4,4,6-d6 is a chemical compound that is used as a reference standard for cholesterol. It is typically used in the preparation of samples for analysis by nuclear magnetic resonance spectroscopy and other analytical techniques. Cholesterol-2,2,3,4,4,6-d6 has been shown to be an effective inhibitor of influenza virus replication in vitro and in vivo. It also inhibits the replication of a number of other viruses including papillomavirus and herpes simplex virus. The molecule has been shown to bind to the viral membrane system with high affinity and specificity. Cholesterol-2,2,3,4,4,6-d6 also prevents the fusion of influenza virus with host cell membranes by inhibiting the conformational changes required for this process.</p>Fórmula:C27D6H40OPureza:Min. 95%Peso molecular:392.69 g/molBoc-L-aspartic acid 4-tert-butyl ester
CAS:<p>Boc-L-aspartic acid 4-tert-butyl ester is a synthetic aminoacylase that is used in the synthesis of ergosterol. It is an efficient and economical reagent for the preparation of esters of aspartic acid, which are used in fungal antifungal agents. Boc-L-aspartic acid 4-tert-butyl ester has been shown to have various physiological functions, including the ability to inhibit ergosterol synthesis by inhibiting the enzyme polymeric ergosterol synthase in fungi. This compound can also be used to synthesize n-substituted aspartates.</p>Fórmula:C13H23NO6Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:289.32 g/mol1-Naphthoyl chloride
CAS:<p>1-Naphthoyl chloride is a metabolite of 1-naphthol. It has been used in the synthesis of steroidal alkaloids, including the anti-inflammatory drug indomethacin and the anesthetic ketamine. 1-Naphthoyl chloride is also a precursor to synthetic cannabinoids, which are substances that have effects similar to those of cannabis but are not derived from marijuana. It binds to receptors on cells that are sensitive to cannaboids. The binding causes changes in cell function and can lead to psychological effects such as paranoia and hallucinations. The detection sensitivity of 1-naphthoyl chloride can be increased by using fluorescence detectors or gravimetric analysis.</p>Fórmula:C11H7ClOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:190.63 g/mol[3-(1-Naphthyl)propyl]amine
CAS:<p>3-(1-Naphthyl)propyl]amine is an organic compound that is a colorless solid with a melting point of -118°C. It is soluble in water, methanol, and acetone. 3-(1-Naphthyl)propyl]amine forms acid when heated with concentrated hydrochloric acid. The reaction produces hydrogen chloride gas and benzoic acid as a byproduct. 3-(1-Naphthyl)propyl]amine also reacts with pyridine to produce carbamic acid and ammonia gas as a byproduct. This can be rationalized systematically by the loss of the amine group from the nitrogen atom of the amine molecule. Carbamic acid has two acidic protons on it which are stabilized by the carbonyl group on the other side of the molecule. 3-(1-Naphthyl)propyl]amine can also react with anions such as carbonate ions to form carbamate salts,</p>Fórmula:C13H15NPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:185.26 g/molChloro[2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl)]palladium(II)
CAS:Produto Controlado<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>Fórmula:C37H55ClNPPdPureza:Min. 95%Peso molecular:686.69 g/mol(R)-3-Amino-butyric acid methyl ester
CAS:<p>Please enquire for more information about (R)-3-Amino-butyric acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H11NO2Pureza:Min. 95%Peso molecular:117.15 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>Fórmula:C5H11NO3SPureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:165.21 g/mol(±)-3-Methyl-2-oxovaleric acid
CAS:<p>(±)-3-Methyl-2-oxovaleric acid is a fatty acid that is found in the mitochondria of liver cells and other tissues. It is an intermediate in the citric acid cycle and can be converted into acetyl-CoA, which is used for energy production. (±)-3-Methyl-2-oxovaleric acid has been shown to cause necrotic cell death when it binds to the mitochondrial membrane potential and causes a loss of ATP production. This results in a lack of energy for the cell, leading to cell death. (±)-3-Methyl-2-oxovaleric acid has also been shown to inhibit protein synthesis by decreasing uptake and increasing creatine kinase activity. This inhibition leads to decreased body formation and tissue culture growth in vitro. In vivo, (±)-3-Methyl-2-oxovaleric acid causes primary sclerosing cholangitis, a disease characterized by inflammation of bile ducts that</p>Fórmula:C6H10O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:130.14 g/mol3,4'-Dihexyl-2,2'-bithiophene
CAS:<p>Please enquire for more information about 3,4'-Dihexyl-2,2'-bithiophene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%
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