
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(273,125 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,608 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,577 products)
- Toxicology(13,654 products)
Found 7836 products of "Pharmaceutical Standards"
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22α-Hydroxy cholesterol
CAS:Controlled Product<p>22a-Hydroxycholesterol is a naturally occurring, oxygenated cholesterol metabolite. It binds to the transcriptional coactivator retinoid X receptor (RXR) and inhibits the activity of certain liver enzymes. 22a-Hydroxycholesterol has been shown to have toxic effects on mouse tumors and to inhibit the production of ATP in vitro. 22a-Hydoxycholesterol also inhibits the function of ATP binding cassette (ABC) transporter proteins, which are involved in cholesterol transport from cells. The long-term toxicity of 22a-hydroxycholesterol is not well understood, although it has been shown that this metabolite can induce autoimmune diseases in rats.</p>Formula:C27H46O2Purity:Min. 95%Molecular weight:402.65 g/mol2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one
CAS:<p>Please enquire for more information about 2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Bromocresol purple sodium salt
CAS:<p>Bromocresol purple sodium salt is a dye that emits light when it is irradiated with light of a particular wavelength. It has been used to detect amniotic fluid contamination in the laboratory and as an absorber in polymer films. Bromocresol purple sodium salt absorbs ultraviolet and visible light, which causes it to emit red light. The molecules of bromocresol purple sodium salt are long-chain triazoles, which absorb water vapor and emit infrared radiation. This property can be used to detect the presence of alkali metals. The luminescent property of bromocresol purple sodium salt can be enhanced by adding an alkali metal, such as potassium or lithium chloride, to the solution where it is dissolved.</p>Formula:C21H15Br2O5S·NaPurity:Min. 95%Molecular weight:562.2 g/mol4,5-Dihydro-19-nortestosterone-17b-decanoate
CAS:Controlled Product<p>Please enquire for more information about 4,5-Dihydro-19-nortestosterone-17b-decanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C28H46O3Purity:Min. 95%Molecular weight:430.66 g/mol4'-Acetamido-2'-hydroxyacetophenone
CAS:<p>An acetophenone analogue</p>Formula:C10H11NO3Purity:Min. 95%Molecular weight:193.2 g/molCholesterol Heptanoate
CAS:Controlled Product<p>Cholesterol Heptanoate is a liquid crystal composition that is used to coat tablets. It is also used for the diagnosis of fatty acid metabolism and atherosclerotic lesion formation by measuring the fatty acid composition of body tissues. Cholesterol Heptanoate can be used to form polymeric matrices for use in drug delivery systems. These matrices are composed of ionizable, film-forming polymers with excipients that have phase transition temperatures near 37°C.</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:498.82 g/molzeta-Carotene
CAS:<p>Zeta-carotene is a carotenoid pigment found in plants. It is a precursor to vitamin A and can be converted by the body into retinol, which can then be used in the eye. Zeta-carotene has been shown to inhibit the growth of cancer cells through transcriptional regulation of genes involved in lipid metabolism and cell proliferation. This carotenoid also has antioxidant properties that may help protect against cardiovascular diseases. In addition, zeta-carotene has been shown to have a positive effect on plant physiology because it is an important intermediate for photosynthesis.</p>Formula:C40H60Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:540.9 g/mol4b-Hydroxy cholesterol
CAS:Controlled Product<p>4b-Hydroxy cholesterol is a sterol that is found in human serum and rat liver microsomes. It has been shown to be a potent inducer of CYP3A4, which is an important enzyme in the metabolism of many drugs. 4b-Hydroxy cholesterol has also been shown to induce transcriptional regulation by binding to the sterol regulatory element binding protein (SREBP) and activating it. This activation results in the increased production of cholesterol and other sterols by upregulating transcription of genes that are involved in cholesterol synthesis. 4b-Hydoxy cholesterol has been shown to have anti-inflammatory properties due to its inhibition of triclosan and clinical studies show that it can reduce serum levels of total cholesterol and low density lipoprotein (LDL) cholesterol in women.</p>Formula:C27H46O2Purity:Min. 95%Molecular weight:402.65 g/mol19-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/mol5-Bromo-1H-indole-2-carboxylic acid methyl ester
CAS:<p>5-Bromo-1H-indole-2-carboxylic acid methyl ester is a drug that belongs to the class of carboxylates. It has been shown to inhibit the growth of tumor cells in vitro and in vivo. The antitumor activity of this compound may be due to its ability to stabilize planar indole moieties, which are cytotoxic. 5-Bromo-1H-indole-2-carboxylic acid methyl ester interacts with other molecules through intermolecular interactions and can form an indole ring system that has a trifluoromethyl group and a carboxylate group in its structure.</p>Formula:C10H8BrNO2Purity:Min. 95%Molecular weight:254.08 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>Formula:C4H7NO5Purity:Min. 95%Molecular weight:149.1 g/mol(2E)-3-(Dimethylamino)-1-(3-nitrophenyl)prop-2-en-1-one
CAS:<p>Please enquire for more information about (2E)-3-(Dimethylamino)-1-(3-nitrophenyl)prop-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12N2O3Purity:Min. 95%Molecular weight:220.22 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>Formula:C5H12N2OPurity:Min. 95%Molecular weight:116.16 g/molCholesterol n-Octyl Carbonate
CAS:Controlled Product<p>Please enquire for more information about Cholesterol n-Octyl Carbonate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3-Chloro-4-nitropyridine 1-oxide
CAS:<p>3-Chloro-4-nitropyridine 1-oxide is the condensation product of 2-chloro-3-nitropyridine and nitric acid. 3-Chloro-4-nitropyridine 1-oxide has an isomeric nature and can be purified by recrystallization from water. The compound has a molecular weight of 286.1 g/mol and a monoclinic crystal structure. It has two n-oxides, which are isomers of each other, with nmr spectra that differ by the shift in the chemical shifts of the protons on the aromatic ring. 3-Chloro-4-nitropyridine 1-oxide condenses with lanthanides to form lanthanide complexes, such as Eu(III)(3,5'-ClO 4 ) 2 . This compound is also used in the synthesis of phenoxathiine derivatives that have antihypertensive activity.</p>Formula:C5H3ClN2O3Purity:Min. 95%Molecular weight:174.54 g/mol(-)-B-Chlorodiisopinocampheylborane, 65% heptane solution
CAS:<p>(-)-B-Chlorodiisopinocampheylborane is a synthetic compound that belongs to the class of diketones. It has been used in asymmetric synthesis, metathesis reactions, and as a catalyst for the preparation of chiral compounds. (-)-B-Chlorodiisopinocampheylborane can be synthesized from trifluoromethylation using chlorodiphenylsilane and sodium borohydride in heptane. This agent has been shown to be effective for the production of β-unsaturated ketones by reaction with carbonyl groups. The reaction produces a racemic mixture of enantiomers, which are isomers that are not identical but have the same chemical formula and similar physical properties. (-)-B-Chlorodiisopinocampheylborane can also be used as an intermediate for the synthesis of latanoprost lactol, which is a prostaglandin</p>Formula:C20H34BClPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:320.75 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>Formula:C40H56Purity:Min. 95%Molecular weight:536.87 g/mol(-)-3-Methoxy butorphanol
CAS:Controlled Product<p>Please enquire for more information about (-)-3-Methoxy butorphanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H31NO2Purity:Min. 95%Molecular weight:341.49 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/mol9,10-Diphenylanthracene - 95%
CAS:<p>9,10-Diphenylanthracene is a fluorescent aromatic hydrocarbon that belongs to the class of carbonyl compounds. It has high values and maximal response with analytical methods such as fluorescence techniques and gel pores. 9,10-Diphenylanthracene can be used as a probe for the transfer mechanism of nucleic acids and proteins. 9,10-Diphenylanthracene is also used in analytical chemistry to determine the structure of dihydro derivatives of unsaturated alkyl chains. This compound's chemical properties make it an excellent fluorescent marker for use in gamma-aminobutyric acid (GABA) research.</p>Formula:C26H18Purity:Min. 95%Color and Shape:PowderMolecular weight:330.42 g/mol1-Tosy-3-(1-naphthoyl)pyrrole
CAS:Controlled Product<p>Please enquire for more information about 1-Tosy-3-(1-naphthoyl)pyrrole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H17NO3SPurity:Min. 95%Molecular weight:375.44 g/mol17-Hydroxy-19-nor-17alpha-pregna-4,6-dien-20-yn-3-one acetate
CAS:<p>Please enquire for more information about 17-Hydroxy-19-nor-17alpha-pregna-4,6-dien-20-yn-3-one acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H26O3Purity:Min. 95%Color and Shape:Off-white to pale yellowsolid.Molecular weight:338.44 g/mol2-Amino-4'-methoxyacetophenone hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-4'-methoxyacetophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H11NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.65 g/molDiacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II)
CAS:<p>Please enquire for more information about Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C48H38O4P2RuPurity:Min. 95%Molecular weight:841.83 g/mol2-Dehydro-3-methoxy tibolone
CAS:Controlled Product<p>Please enquire for more information about 2-Dehydro-3-methoxy tibolone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H30O2Purity:Min. 95%Molecular weight:326.47 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/molCholesterol Amyl Carbonate
CAS:Controlled Product<p>Cholesterol amyl carbonate is a cholesterol ester that is used as an ingredient in microcapsules. It is a high-melting, inorganic substance that can be used as a coating material. The coating of this compound can be applied to drugs and other substances to prevent them from being dissolved in the stomach or intestinal tract. Cholesterol amyl carbonate has been shown to increase the average particle diameter and particle size distribution of microcapsules. This chemical is also soluble in organic solvents, which makes it useful for coatings that require organic solvents for application.</p>Purity:Min. 95%rac 8-Hydroxy efavirenz
CAS:<p>Efavirenz is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used in the treatment of HIV. It has been shown to be reactive with sodium carbonate, forming a stable complex that can be measured by LC-MS/MS. The formation rate of this complex may be influenced by the presence of other drugs, such as rifampin, which inhibits cytochrome P450 activity and reduces efavirenz metabolism. This drug has been shown to inhibit human Cytochrome P450 3A4 (CYP3A4) and may have increased plasma concentrations when administered with CYP3A4 inhibitors such as ketoconazole or erythromycin. Efavirenz is also metabolized in the liver by cytochrome P450 enzymes, mainly CYP3A4. Pharmacokinetic modeling has been used to study the drug's effects on hepatic clearance and plasma concentrations in humans.</p>Formula:C14H9ClF3NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:331.67 g/mol2,2'-Dichlorodiethyl ether
CAS:Controlled Product<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>Formula:C4H8Cl2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:143.01 g/molp-Cresol
CAS:<p>单酚香气;胶粘剂;密封剂;抗氧化剂;消毒剂</p>Formula:C7H8OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:108.14 g/mol(-)-Ecgonine hydrochloride
CAS:Controlled Product<p>(-)-Ecgonine hydrochloride is a benzoyl ester that is used as an analytical reagent. It is a precursor in the synthesis of cocaine and other drugs. Ecgonine hydrochloride can be extracted from plant sources, such as coca leaves or khat leaves, by acid-base extraction. It has been shown to have toxic effects on human serum and the liver, which may be due to its structural similarity to cocaine.</p>Formula:C9H16ClNO3Purity:Min. 95%Molecular weight:221.68 g/molCholesterol Valerate
CAS:Controlled Product<p>Cholesterol Valerate is a fatty acid that has been used in the diagnosis of fatty acids. It can be obtained by synthesizing it from cholesterol and valeric anhydride. The carboxylic acid group in the molecule is responsible for its lipophilic properties, which allow it to dissolve in fats and oils. Cholesterol Valerate has a phase transition temperature of about -5 degrees Celsius, making it liquid at room temperature. This compound has been used as an excipient in pharmaceutical compositions, such as lipid emulsions and topical formulations to increase solubility. The termini of the molecule consist of hydroxyl groups that are susceptible to oxidation, making this compound unstable when exposed to air or sunlight.</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/mol(2'S)-Nicotine 1-oxide
CAS:<p>(2'S)-Nicotine 1-oxide is a nicotinic acetylcholine receptor agonist that acts as an insecticide. It is used on plants to control aphids, thrips, and other pests. The effects of (2'S)-nicotine 1-oxide on animals are not well studied. This compound is marketed as a dietary supplement for weight loss, although there has been no validation of this claim. The matrix effect of this drug can cause interference in the analysis of urine samples. Nuclear DNA can be used to detect the presence of (2'S)-nicotine 1-oxide in cancer tissue. Analytical methods for quantifying (2'S)-nicotine 1-oxide include gas chromatography with mass spectrometry detection (GC/MS), liquid chromatography with tandem mass spectrometry detection (LC/MS/MS), and liquid chromatography with ultraviolet detection (LC/UV).</p>Formula:C10H14N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:178.23 g/mol2-Bromo-4-nitrophenol
CAS:<p>2-Bromo-4-nitrophenol is a byproduct of the reaction between hydrogen peroxide and sodium bromate. It can be detected in the presence of hydrochloric acid, which reacts with 2-bromo-4-nitrophenol to form an orange color that can be detected spectrophotometrically. 2-Bromo-4-nitrophenol has been shown to inhibit the growth of various strains of bacteria, including Escherichia coli, Bacillus subtilis, and Pseudomonas aeruginosa. This compound binds to flavin adenine dinucleotide (FAD) as well as other nucleophilic cofactors such as thioredoxin reductase. The binding affinity is increased when carbon sources are present. This property makes it a useful inhibitor for catalytic reduction reactions in biotechnology and synthetic chemistry applications.br>br> 2B4NP is a by</p>Formula:C6H4BrNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:218 g/mol3-Fluoro-4-nitrophenol
CAS:<p>3-Fluoro-4-nitrophenol is an organic solvent that is used in the synthesis of a number of organic and inorganic compounds, including diazonium salts. 3-Fluoro-4-nitrophenol can be reacted with organometallic reagents to form tetraphenylmethane derivatives. It has been shown to have potential use as a precursor for the synthesis of a number of pharmaceuticals, such as regorafenib, which is an antiangiogenic drug. 3-Fluoro-4-nitrophenol reacts with chloride ions to form coelomic acid (3-fluoroaniline) and other organic acids. Reaction with magnesium and aluminium produces silicon nitride.</p>Formula:C6H4FNO3Purity:Min. 95%Molecular weight:157.1 g/mol(R)-Perillaldehyde
CAS:<p>(R)-Perillaldehyde is an activated cardenolide that binds to flavoproteins and inhibits the oxygenation of 4-hydroxycoumarin. It is a stereoselective, substrate binding, and oxygenated flavoenzyme inhibitor. The orientation of perillaldehyde with respect to the flavin may be important for its activity in the enzyme's active site.</p>Formula:C10H14OPurity:Min. 95%Molecular weight:150.22 g/molVitamin B12 e-Monocarboxylic Acid
CAS:Controlled Product<p>Please enquire for more information about Vitamin B12 e-Monocarboxylic Acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C63H87CoN13O15PPurity:Area-% Min. 95 Area-%Color and Shape:PowderMolecular weight:1,356.35 g/mol2,2'-Bis-(1-adamantyl)-4,4'-dimethoxybiphenyl
CAS:<p>2,2'-Bis-(1-adamantyl)-4,4'-dimethoxybiphenyl is a methyl ester of adapalene. It is used to assess the effects of adapalene on the skin and to determine its marker for topical application.</p>Formula:C34H42O2Purity:Min. 95%Molecular weight:482.7 g/mol3-(4-Chlorophenyl)glutaric acid
CAS:<p>3-(4-Chlorophenyl)glutaric acid is a subunit of lanthanide complexes. It has been synthesized from cinchona alkaloids and single-crystal x-ray diffraction data obtained in the absence of ligands. 3-(4-Chlorophenyl)glutaric acid is a desymmetrization reagent and has been shown to be an effective ligand for lanthanide complexes. This compound has the potential to form impurities during the synthesis process, which can lead to morphological changes, luminescence, or high-performance liquid chromatography interference.</p>Formula:C11H11ClO4Purity:Min. 95%Molecular weight:242.66 g/mol4-Methoxy retinoic acid
CAS:<p>Please enquire for more information about 4-Methoxy retinoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H30O3Purity:Min. 95%Molecular weight:330.46 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>Formula:C6H14Cl2N2O2Purity:Min. 95%Molecular weight:217.09 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/mol2,4,4’-Trichlorobiphenyl
CAS:Controlled Product<p>2,4,4’-Trichlorobiphenyl is a polychlorinated biphenyl congener. It has been shown to have an adverse effect on the central nervous system, causing neurotoxicity. 2,4,4’-Trichlorobiphenyl has been used as a model system for the study of the effects of environmental toxins on mitochondrial membrane potential and lipid peroxidation. 2,4,4’-Trichlorobiphenyl binds to fatty acids in mitochondria and inhibits fatty acid β-oxidation. The inhibition of fatty acid oxidation leads to increased levels of protocatechuic acid in the serum and liver tissue. 2,4,4’-Trichlorobiphenyl has also been found to be toxic to aquatic organisms such as fish and shrimp at low concentrations.</p>Formula:C12H7Cl3Purity:Min. 95%Molecular weight:257.54 g/mol4-Bromo-2-fluorobenzoic acid methyl ester
CAS:<p>4-Bromo-2-fluorobenzoic acid methyl ester is a synthetic chemical that is used as a drug substance in the synthesis of pharmaceuticals. It is also a reagent for organic synthesis, specifically cross coupling reactions. 4-Bromo-2-fluorobenzoic acid methyl ester can be used to introduce an alkyl group into a molecule, which can then be used in other synthetic reactions. This chemical has been shown to inhibit prolyl hydroxylase (PHD), which is an enzyme that catalyzes the conversion of proline to hydroxyproline. 4-Bromo-2-fluorobenzoic acid methyl ester also inhibits the Bcl-2 family proteins, including bcl2, bclxl and bax, which are known to play a role in apoptosis. 4-Bromo-2-fluorobenzoic acid methyl ester</p>Formula:C8H6BrFO2Purity:Min. 95%Molecular weight:233.03 g/molAcetyl-L-methionine sulfoxide
CAS:<p>Please enquire for more information about Acetyl-L-methionine sulfoxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H13NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:207.25 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/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>Formula:C7H13NO3SPurity:Min. 95%Molecular weight:191.25 g/molN-Acetyl-L-leucyl-L-leucyl-L-methioninal
CAS:<p>Inhibitor of cathepsin</p>Formula:C19H35N3O4SPurity:Min. 95%Molecular weight:401.57 g/mol2-Bromo-3-methylbutenoic acid methyl ester
CAS:<p>Please enquire for more information about 2-Bromo-3-methylbutenoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H9BrO2Purity:Min. 95%Molecular weight:193.04 g/molTriethyl Orthovalerate
CAS:<p>Triethyl orthovalerate is an amide with a cyclic structure. It is used as a model protein for the study of the effects of structural modifications on protein stability and function. Triethyl orthovalerate has been shown to be an inhibitor of prostaglandin synthesis in human cells, which may be due to its ability to inhibit the enzyme amidase.</p>Formula:C11H24O3Purity:Min. 95%Molecular weight:204.31 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/mol2-Valeryl-17'-estradiol 17-valerate
CAS:Controlled Product<p>Please enquire for more information about 2-Valeryl-17'-estradiol 17-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:CHOPurity:Min. 95%Domperidone 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>Formula:C32H34ClN7O3Purity:Min. 95%Molecular weight:600.11 g/mol6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine
CAS:Controlled Product<p>Please enquire for more information about 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H15NOPurity:Min. 95%Molecular weight:177.24 g/molb-Sitosterol - 40%
CAS:Controlled Product<p>b-Sitosterol is a sterol that is found in plants and animals. It has been shown to reduce the incidence of skin tumor formation when applied topically. b-Sitosterol also has hypoglycemic effects, which may be due to its ability to bind with p-hydroxybenzoic acid, an inhibitor of glucose absorption. This compound also has a matrix effect on the skin, which may be due to its ability to inhibit the production of collagenase, an enzyme involved in the breakdown of collagen. b-sitosterol also has antiinflammatory properties that have been shown using analytical methods such as metal chelate. Studies have shown that b-sitosterols are natural compounds that are found in high concentrations in beta-sitosterol.</p>Formula:C29H50OPurity:Min. 95%Molecular weight:414.71 g/molDibutyltin dilaurate
CAS:<p>Dibutyltin dilaurate is a chemical substance that is used as a stabilizer in polyvinyl chloride (PVC) and polyurethane. It has been shown to react with potassium dichromate, methyl ethyl ketone, and plasma mass spectrometry. Dibutyltin dilaurate is not acutely toxic, but can be hazardous when exposed to high levels of it over a long period of time. The main route of exposure is through inhalation of the vapor or skin contact with the liquid form. In animal studies, dibutyltin dilaurate has been shown to cause liver damage and kidney toxicity.</p>Formula:C32H64O4SnPurity:Min. 95 Vol-%Molecular weight:631.56 g/mol7-Amino-4-(trifluoromethyl)coumarin
CAS:<p>7-Amino-4-(trifluoromethyl)coumarin is a coumarin derivative that has been used as a fluorescence probe for the study of enzyme activities. It can be used as a potential biomarker for autoimmune diseases, and has also been shown to have tyrosine kinase domain binding activity. 7-Amino-4-(trifluoromethyl)coumarin can bind to the hydroxyl group in tyrosine residues with high affinity, and binds to the nitrogen atoms in protein kinases with low affinity. This compound is able to form intermolecular hydrogen bonds and steric interactions with peptide hormones.</p>Formula:C10H6F3NO2Purity:Min. 95%Molecular weight:229.16 g/mol6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol
CAS:Controlled Product<p>6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol is a potent dopamine D2 receptor antagonist. It has been shown to inhibit the light emission of dopamine in vitro. This compound also has a high affinity for 5-HT receptors and has been shown to be a potent agonist at these sites. 6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol has been found to induce pluripotent stem cells from human fibroblasts. These cells can differentiate into virtually any cell type in the body and may be used to study diseases such as Parkinson's disease and cancer.</p>Formula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/molrac-5,6,7,8-tetrahydro-6-(propylamino)-1-naphthalenol
CAS:Controlled Product<p>Rotigotine is a substance that belongs to the class of active compounds. It has been shown to have optical activity, but this property is not well understood. Rotigotine is a racemic mixture with two enantiomers, which are mirror images of each other. The optical rotation of rac-5,6,7,8-tetrahydro-6-(propylamino)-1-naphthalenol is given as +28°. This property can be determined by measuring the angle of rotation when light passes through the substance in solution in contact with a polarizer and analyzer.</p>Formula:C13H19NOPurity:Min. 95%Molecular weight:205.3 g/mol3-Dehydro retinol
CAS:<p>3-Dehydro retinol is a carotenoid that is found in the skin. It is derived from retinol, and has been shown to have antioxidant properties. 3-Dehydro retinol can be isolated from the fungus Monascus purpureus by chromatographic methods. The enzyme activities of 3-dehydroretinol are not well understood, but it has been hypothesized that chronic exposure to this compound may lead to an increase in cell proliferation or an increase in cell differentiation. 3-Dehydro retinol has also been shown to inhibit the oxidation of other molecules such as hydrogen chloride.</p>Formula:C20H28OPurity:90%MinMolecular weight:284.44 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>Formula:C5H2Br2N2O2Purity:Min. 95%Molecular weight:281.89 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>Purity:Min. 95%Nelfinavir hydroxy-tert-butylamide
CAS:<p>Nelfinavir is an antiviral agent that is used to treat HIV/AIDS. It is a protease inhibitor that inhibits the action of the virus in cells by binding to specific enzymes, thus preventing the destruction of human cells by the virus. Nelfinavir also prevents cancer cell growth and has shown anticancer activity in animal models and humans. This drug binds to fatty acids, making it more difficult for the body to eliminate this substance. The half-life of nelfinavir is prolonged in patients with hepatic failure or renal failure. Nelfinavir can be used as a chemotherapeutic agent in infants because it does not cross the blood-brain barrier.</p>Formula:C32H45N3O5SPurity:Min. 95%Molecular weight:583.78 g/molPravastatin 1,1,3,3-tetramethylbutylamine
CAS:<p>Please enquire for more information about Pravastatin 1,1,3,3-tetramethylbutylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C31H55NO7Purity:Min. 95%Molecular weight:553.77 g/mol4β-Hydroxy cholesterol 4-acetate
CAS:Controlled Product<p>4b-Hydoxy cholesterol 4-acetate is a pleiotropic drug with a wide range of pharmacological activities. It is an inhibitor of the sirtuin family of proteins and may have anti-cancer effects. It has also been shown to be effective in the treatment of depression and myelodysplastic syndrome. The mechanism of action for this agent is not well understood, but it may be due to its ability to inhibit DNA methyltransferases, which would lead to a change in DNA methylation patterns. 4b-Hydroxy cholesterol 4-acetate has also been shown to decrease lipid levels in the blood and increase the activity of liver enzymes that metabolize fatty acids. This drug can also modify lamellar bodies and short-chain fatty acids by inhibiting the enzyme ATP citrate lyase, which catalyzes citrate cleavage into acetyl CoA and oxaloacetate.</p>Formula:C29H48O3Purity:Min. 95%Molecular weight:444.69 g/mol1,2,3,4-Tetrahydronaphthalen-2-amine hydrobromide
CAS:Controlled Product<p>1,2,3,4-Tetrahydronaphthalen-2-amine hydrobromide (THNA) is an amine that inhibits the enzyme tyrosine hydroxylase. This inhibition leads to a decrease in the synthesis of dopamine and norepinephrine. THNA has been shown to have inhibitory properties on locomotor activity, acid complex formation, and aminotransferases. It also exhibits receptor binding and agonist binding site activity. One study found that THNA had no effect on rat striatal tissue. The drug has been shown to be effective in metabolic disorders such as obesity.</p>Formula:C10H13NPurity:Min. 95%Molecular weight:147.22 g/molDiphenylsulfone-3,3'-disulfonic Acid Disodium Salt
CAS:<p>Please enquire for more information about Diphenylsulfone-3,3'-disulfonic Acid Disodium Salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity: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>Formula:C20H28O3Purity:Min. 95 Area-%Color and Shape:Yellow PowderMolecular weight:316.43 g/mol1-(Aminomethyl)naphthalene
CAS:<p>1-(Aminomethyl)naphthalene is a hydrogen bond-forming molecule that has high values of hydrochloric acid. This compound reacts with sodium carbonate to form glycoside derivatives, which have been shown to display light emission. 1-(Aminomethyl)naphthalene can be used in the synthesis of oxytocin and toll-like receptor ligands, as well as other chemical reactions. The carbonyl group found in this molecule is responsible for the reactivity and stability of this compound.</p>Formula:C10H7CH2NH2Purity:Min. 95%Color and Shape:Clear Colourless To Yellow LiquidMolecular weight:157.21 g/molδ-Hexalactone
CAS:<p>Delta hexalactone is a fatty acid that has been shown to have antagonistic properties against bacterial growth. It has been tested for its antibacterial activity and shown to be active against human pathogens, including mycobacterium. Delta hexalactone is also used as an analytical method in order to detect the presence of glycol ethers.</p>Formula:C6H10O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:114.14 g/mol1,3,5-Naphthalene trisulfonic acid
CAS:<p>1,3,5-Naphthalene trisulfonic acid is an organic compound that is the product of the sulfonation of naphthalene. It has been shown to inhibit the activity of 3β-hydroxysteroid dehydrogenase and 17β-hydroxysteroid dehydrogenase, enzymes involved in steroidogenesis. The maximal response was observed at a concentration of 500 μM with a detection time of 30 minutes. Xenopus oocytes were used for expression and chloride currents were recorded as an indicator for enzyme activity. Concentration-response curves were generated with organic solvents such as methanol and dimethyl sulfoxide (DMSO). 1,3,5-Naphthalene trisulfonic acid also inhibits the oxidative activities of some enzymes such as lipoxygenase and cyclooxygenase.</p>Formula:C10H8O9S3Purity:Min. 95%Molecular weight:368.36 g/molIlexsaponin A1
CAS:<p>Ilexsaponin A1 is a natural saponin compound, which is derived from the plant Ilex pubescens. As a bioactive compound, it possesses a characteristic glycoside structure that facilitates its interaction with biological membranes. The mode of action of Ilexsaponin A1 involves modulating inflammatory pathways, likely through the inhibition of pro-inflammatory cytokine production and the suppression of related signaling cascades.</p>Purity:Min. 95%1-(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>Formula:C9H13N3O·HClPurity:Min. 95%Molecular weight:215.68 g/molCefalexin monohydrate impurity F
CAS:<p>Please enquire for more information about Cefalexin monohydrate impurity F including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H17N3O4S·2H2OPurity:Min. 95%Molecular weight:383.42 g/molFmoc-(S)-3-amino-3-(2-naphthyl)propionic acid
CAS:<p>Please enquire for more information about Fmoc-(S)-3-amino-3-(2-naphthyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C28H23NO4Purity:Min. 95%Molecular weight:437.49 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>Formula:C6H11NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:161.16 g/mol(Asp371)-Tyrosinase (369-377) (human) acetate salt
CAS:<p>Tyrosinase protein:<br>Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV) is a human tyrosinase-derived (369-377) peptide by posttranslational conversion of the sequence YMNGTMSQV. Tyrosinase is an oxidase membrane-bound protein. Tyrosinase play a key role in the melanin synthesis pathway. Tyrosinase is presented on the surface of HLA-A*02:01 melanomas and also expressed in melanocytes. Tyrosinase has been still suggested to be a tumor antigen and might be implicated in improvement of immunotherapeutic strategies such as for efficient anticancer vaccine development.<br>Applications of Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV):<br>Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV) is used to stimulate specific cytotoxic T lymphocytes (CTL) in PBMCs and then to analyze CTL response especially the cytokine production by ELISPOT assay. Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV) is also involved in experimental therapies of metastatic melanoma by allogeneic hematopoietic stem cell transplantation. In fact, cytotoxic T cells were generated from peripherical blood mononuclear cells (PBMCs) of HLA-A*02:01 healthy donors after being stimulated by injection of Asp371 antigen (2). This strategy raises issues which concern the graft versus tumor (GvT) effect and graft versus host disease (GvHD).</p>Formula:C42H66N10O16S2Purity:Min. 95%Molecular weight:1,031.16 g/molL-Methionine-methyl-13C,methyl-D3
CAS:Controlled Product<p>Please enquire for more information about L-Methionine-methyl-13C,methyl-D3 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H8D3NO2SPurity:Min. 95%Molecular weight:152.23 g/mol2-Cyclohexyl-4,6-dinitrophenol
CAS:<p>2-Cyclohexyl-4,6-dinitrophenol is a chemical that inhibits the synthesis of viral DNA. It has been shown to have minimal toxicity in animal models and may be used for the treatment of metabolic disorders, such as hepatic steatosis or hepatitis. 2-Cyclohexyl-4,6-dinitrophenol has also been shown to inhibit the toll-like receptor (TLR) pathway and induce an antiviral state in vitro. In addition, it was found to have an effect on mitochondrial membrane potential, which may explain its antiviral activity. 2-Cyclohexyl-4,6-dinitrophenol has also been shown to inhibit viral replication in cells infected with HIV and other viruses such as Hepatitis C virus.</p>Formula:C12H14N2O5Purity:Min. 95%Molecular weight:266.25 g/mol1a,25-Dihydroxy vitamin D2
CAS:<p>1a,25-Dihydroxy vitamin D2 is a compound that exhibits various characteristics and applications. It is known for its bioavailability and water-soluble properties, making it easily absorbed by the body. This compound has been extensively studied in the field of research chemicals. One of the notable features of 1a,25-Dihydroxy vitamin D2 is its potential therapeutic effects on ganglioside GM2-related disorders. It has been shown to interact with GM2 activator proteins and fatty acids, which are involved in the metabolism of GM2 gangliosides. This interaction may have implications for the treatment of certain neurological conditions. Additionally, 1a,25-Dihydroxy vitamin D2 has been investigated for its role in modulating immune responses and inflammatory processes. Studies have suggested that this compound can inhibit the production of pro-inflammatory substances like prostaglandins, offering potential anti-inflammatory benefits. Moreover, 1a,25-Dihydroxy vitamin D</p>Formula:C28H44O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:428.65 g/mol3-Fluoro-4-hydroxybenzoic acid methyl ester
CAS:<p>Please enquire for more information about 3-Fluoro-4-hydroxybenzoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H7O3FPurity:Min. 95%Molecular weight:170.14 g/molProfenofos
CAS:<p>Profenofos is a water-soluble organophosphate that can be used as a pesticide. It has been shown to have synergic effects with other pesticides, such as malathion and carbaryl. Profenofos has been studied for its toxicological properties in vitro and in vivo. These studies have shown that the lowest dose at which there are adverse effects on biochemical properties is 0.1 mg/kg of body weight. The mode of action of profenofos includes inhibition of esterases, glutathione reductase, and cytochrome P450 enzymes. This enzyme inhibition leads to an accumulation of acetylcholine in the synaptic cleft, which causes muscle paralysis and death from respiratory failure. Profenofos also affects cardiac function by blocking potassium channels, leading to heart rate changes and arrhythmias. Profenofos can be identified using chromatographic analysis or electrochemical impedance spectroscopy (EIS). EIS is</p>Formula:C11H15BrClO3PSPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:373.63 g/mol5'-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/mol[Asp371] Tyrosinase(369-377), human
CAS:<p>H-YMDGTMSQVA-OH peptide, corresponding to 369-377 amino acids of enzyme tyrosinase. As a member of the tyrosinase family the corresponding enzyme catalyzes monopheol hydroxylation, dihydroxyindole and catechol dehydrogenation. It is a key enzyme in the conversion of tyrosine to melanin.</p>Formula:C42H66N10O16S2Purity:Min. 95%Molecular weight:1,031.16 g/mol6-O-Methyl codeine
CAS:Controlled Product<p>6-O-Methyl codeine is a drug that belongs to the class of opioid analgesics. It is used to treat severe pain and coughing in patients with infectious diseases, such as pneumonia or bronchitis. 6-O-Methyl codeine may be administered by mouth, intravenously, or intramuscularly. The mechanism of action of this drug is not fully understood, but it has been shown to decrease respiratory rate in some animal studies. 6-O-Methyl codeine also has an effect on the central nervous system and may cause dizziness, drowsiness, nausea, vomiting and constipation. This drug is metabolized through oxidative reactions with oxygenated molecules like fluorine or hydrogenated aromatic hydrocarbons. 6-O-Methyl codeine is a prodrug that can be converted into morphine following cleavage by liver enzymes.</p>Formula:C19H23NO3Purity:Min. 95%Molecular weight:313.39 g/mol2-Phenyl-2-(p-toluenesulfonyloxy)acetophenone
CAS:<p>2-Phenyl-2-(p-toluenesulfonyloxy)acetophenone is a diphenyl ether that is used in the production of polymers as an antireflection agent and an acid catalyst. It can be used to modify polymer properties such as optical properties or cross-linking. The compound has been shown to have a particle size of 2 to 10 nm in diameter, which can be adjusted by changing the reaction conditions.</p>Formula:C21H18O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:366.43 g/molIlexsaponin B1
CAS:<p>Ilexsaponin B1 is a saponin, which is a bioactive compound derived from the genus Ilex, commonly found in certain holly plants. This compound is structurally characterized by its glycosidic bonds, which consist of a sugar moiety linked to a triterpenoid or steroid aglycone, contributing to its amphiphilic nature. The source of Ilexsaponin B1 is typically extracted from the leaves or roots of Ilex species through a series of solvent extraction and chromatographic techniques.</p>Purity:Min. 95%Estradiol 3-valerate
CAS:Controlled Product<p>Please enquire for more information about Estradiol 3-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H32O3Purity:Min. 95%Color and Shape:PowderMolecular weight:356.5 g/molDiethyl[2-(4-nitrophenoxy)ethyl]amine
CAS:Controlled Product<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>Formula:C12H18N2O3Purity:Min. 95%Molecular weight:238.28 g/mol13-cis-β-Carotene
CAS:<p>13-cis-b-Carotene is a carotenoid that has been classified as a provitamin. It is not active in humans but it can be converted to b-carotene, an active form of vitamin A. 13-Cis-b-Carotene is found in plant foods such as carrots and sweet potatoes and can be used for the prevention of atherosclerosis and heart disease. 13-Cis-b-Carotene has been shown to have antiatherogenic effects by inhibiting the oxidation of LDL cholesterol and may also inhibit the proliferation of cancer cells. The conversion of 13-cis-b-carotene to b-carotene occurs through a number of reactions, including beta oxidation, desaturation, and hydrolysis by esterases or glucuronidases.</p>Formula:C40H56Purity:Min. 95%Color and Shape:PowderMolecular weight:536.87 g/molTadalafil impurity C
CAS:<p>Please enquire for more information about Tadalafil impurity C including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H20ClN3O4Purity:Min. 95%Molecular weight:425.86 g/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/molall-trans-13,14-Dihydro retinol
CAS:<p>Retinol is a form of vitamin A that is used for the treatment of insulin resistance. It can be synthesized by the body from all-trans-retinol, which is found in many animal and plant sources. Retinol can also be obtained from supplements, although it is poorly absorbed by the body. Retinol has been shown to improve insulin sensitivity in a cell culture model system, as well as in wild-type mice with diabetes mellitus. This drug has been shown to have strong anti-inflammatory effects and may also be useful for the treatment of hepatic steatosis. Retinol binds competitively to cellular retinoic acid receptors, leading to transcriptional activation of target genes, such as those involved in fatty acid metabolism.</p>Formula:C20H32OPurity:Min. 95 Area-%Color and Shape:Clear Viscous LiquidMolecular weight:288.47 g/molVitamin D2-d6
CAS:Controlled Product<p>Vitamin D2-D6 is a dietary supplement that comes in the form of an oil. It is an ionizable vitamin and is structurally similar to Vitamin D3. The most common form of this vitamin is cholecalciferol, which is found in fish oils and dairy products. Vitamin D2-D6 has been shown to be efficacious at increasing mineralization in skin cells, as well as preventing symptoms of rickets. This nutrient also assists with calcium metabolism and the absorption of dietary calcium. It can be taken by infants or adults who may have low levels of Vitamin D due to a lack of exposure to sunlight or ingestion of a poor diet.</p>Formula:C28H38D6OPurity:Min. 99 Area-%Color and Shape:PowderMolecular weight:402.68 g/mol2-Bromo-4'-nitroacetophenone
CAS:<p>2-Bromo-4'-nitroacetophenone is a chemical compound that has been shown to be active in enzyme inhibition experiments. It has been found to inhibit the activity of histidine decarboxylase, which catalyzes the conversion of histidine to histamine, and uv absorption. 2-Bromo-4'-nitroacetophenone binds to the active site of P450 enzymes, inhibiting their catalytic activity. This compound also inhibits fatty acid oxidation by binding to fatty acid hydroxylase and hydrogen bonds with tyrosine residues in proteins. 2-Bromo-4'-nitroacetophenone is structurally similar to 2-bromoacetophenone, which has been shown to have antihistaminic properties.</p>Formula:C8H6BrNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:244.04 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/molL-Aspartic acid α-tert-butyl ester
CAS:<p>L-Aspartic acid alpha-tert-butyl ester is a synthetic amino acid that can be used as a substrate for the synthesis of L-cysteine in the presence of selenomethionine. This compound is an auxotroph and cannot be synthesized by the body, so it must be obtained through diet or supplementation. It has been shown to have anti-cancer properties, which may be due to its role in regulating cell proliferation, apoptosis, and angiogenesis. L-Aspartic acid alpha-tert-butyl ester may also inhibit colon cancer cells by preventing them from recycling proteins. This compound was shown to inhibit HCT116 human colon cancer cells in both experimentally and computationally studies. Additionally, this molecule was seen to induce tumor regression in mice with colitis by inhibiting eukaryotic protein synthesis. This inhibition was found to be mediated through a trifluoromethyl group on the molecule's</p>Formula:C8H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/molO-tert-Butyl-D-tyrosine
CAS:<p>O-tert-Butyl-D-tyrosine is an organogelator. It is a low molecular weight organic liquid that can form a gel when mixed with a solvent. O-tert-Butyl-D-tyrosine is soluble in hydrophobic solvents such as butanol, and insoluble in water. The gelation properties of this substance are due to its ability to interact with the surface of the solvent droplet and form a network that holds other solute molecules in place. This interaction is called physisorption, which means that it does not need any chemical bonds to form the gel. Gels formed by O-tert-Butyl-D-tyrosine are stable at room temperature, but will melt when heated or exposed to pH extremes.</p>Formula:C13H19NO3Purity:Min. 95%Molecular weight:237.29 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>Formula:C39H71NO13Purity:Min. 90 Area-%Color and Shape:PowderMolecular weight:761.98 g/mol(17a)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol
CAS:Controlled Product<p>Please enquire for more information about (17a)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H26OPurity:Min. 95%Molecular weight:306.44 g/molAcriflavine neutral
CAS:<p>Acriflavine is a chemical agent that inhibits the growth of bacteria by binding to nuclear DNA and disrupting the synthesis of proteins. Acriflavine has been shown to be effective in treating infections caused by wild-type strains of bacteria, but has little effect on resistant mutants. It also has little effect on bacterial cells that are not actively growing (i.e., in the stationary phase). Acriflavine binds to DNA and acts as a crosslinking agent, which prevents transcription and replication. This drug also inhibits mitochondrial functions. Acriflavine is commonly used in combination with benzalkonium chloride or other antimicrobial agents because it does not have any bactericidal effects when used alone.END>></p>Purity:Min. 95%Color and Shape:Orange To Red Brown SolidMolecular weight:259.73 g/molFluorescein-sp-biotin
CAS:<p>Fluorescein-sp-biotin is a biotinylated derivative of fluorescein. The conjugate is used to measure the amount of free d-biotin in samples. Fluorescein-sp-biotin binds to streptavidin, which has a high affinity for biotin, and then emits light at an excitation wavelength of 488 nm when excited with a laser. The intensity of the emitted light is proportional to the concentration of free d-biotin in the sample. The following product descriptions have been generated from this information: Rifapentine Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication.</p>Formula:C42H50N6O8S2Purity:Min. 95%Molecular weight:831.01 g/molPregnantriol
CAS:Controlled Product<p>Pregnantriol is a naturally occurring steroid hormone that is produced in the placenta and the adrenal glands. Pregnantriol has been shown to be a potent inducer of liver cells, which may be due to its ability to bind to enzymes that are involved in lipid metabolism. This compound has also been shown to have diagnostic properties and is used as a diagnostic agent for adrenocortical carcinoma, urinary tract infections, metabolic disorders, and acid formation. Pregnantriol can be detected using fluorescence detection.</p>Formula:C21H36O3Purity:Min. 95%Color and Shape:PowderMolecular weight:336.51 g/molCholesterol Isopropyl Carbonate
CAS:Controlled Product<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>Purity:Min. 95%Atorvastatin acetonide
CAS:<p>Atorvastatin acetonide is a statin drug that inhibits the synthesis of cholesterol by the liver. It is used to lower high cholesterol and triglycerides, as well as to reduce the risk of cardiovascular disease. Atorvastatin acetonide is a prodrug that is hydrolyzed in vivo to atorvastatin. Atorvastatin acetonide can be analyzed by HPLC with UV detection or by reversed-phase HPLC with fluorescence detection. The flow rate for this analysis is 0.5 mL/min and it takes about 20 min for analysis time. In order to monitor reaction progress, a calibration curve should be used for calibration and reaction monitoring. This product has linearity with recoveries of greater than 75%.</p>Formula:C36H39FN2O5Purity:Min. 95%Molecular weight:598.7 g/mol20-Dehydro cholesterol 3-acetate
CAS:Controlled Product<p>Please enquire for more information about 20-Dehydro cholesterol 3-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H46O2Purity:Min. 95%Molecular weight:426.67 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/molmeta-Cresol Purple
CAS:<p>Meta-Cresol Purple (MCP) is a fluorescent dye that is used to detect DNA polymerase chain reaction products. It is a cationic dye with an absorption maximum of 590 nm in the visible spectrum. MCP has been shown to bind to nucleic acids and therefore can be used as a probe for detecting DNA polymerase chain reaction products. The detection time for MCP can be up to 10 minutes. The biological studies show that MCP binds to the 3' hydroxyl group of the ribose sugar backbone of nucleic acids, which prevents the interaction of MCP with other biomolecules such as proteins. MCP has also been used in urine samples as an antimicrobial agent against bacterial strains like Escherichia coli and Pseudomonas aeruginosa and yeast strains like Candida albicans and Saccharomyces cerevisiae. MCP is soluble in sodium carbonate at neutral pH, but insoluble in water or</p>Formula:C21H18O5SPurity:Min. 95%Molecular weight:382.43 g/mol2-Chloro-N-1-naphthylacetamide
CAS:<p>2-Chloro-N-1-naphthylacetamide is a synthetic organic compound that belongs to the class of sulfur compounds. It is used in the synthesis of other compounds and has been shown to be a potent inhibitor of hydroxylapatite and sulfate hydrolysis. The reaction mechanism for this compound’s inhibition of sulfate hydrolysis is not known, but it may be due to its ability to act as an electron donor or acceptor. 2-Chloro-N-1-naphthylacetamide also has carcinogenic properties, with some studies suggesting that it can cause liver cancer in rodents.</p>Formula:C12H10ClNOPurity:Min. 95%Molecular weight:219.67 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%2-bromo-6-fluoronaphthalene
CAS:<p>2-bromo-6-fluoronaphthalene is a molecule that has been shown to be a good electron donor in organic solar cells. It is also an analgesic and antinociceptive agent. 2-Bromo-6-fluoronaphthalene has shown to have antiinflammatory effects and inhibit the production of prostaglandins, which are chemical messengers that induce inflammation. The molecular structure of 2-bromo-6-fluoronaphthalene consists of two bromine atoms attached to two naphthalene rings. The bromine atoms provide strong electron donating properties and the naphthalene rings provide stability for the molecule.</p>Formula:C10H6BrFPurity:Min. 95%Molecular weight:225.06 g/mol(R)-(+)-(2,2-Bis(Diphenylphosphino)-1,1-binaphthyl)palladium(II)chloride
CAS:Controlled Product<p>(R)-(+)-(2,2-Bis(Diphenylphosphino)-1,1-binaphthyl)palladium(II)chloride is a colorless solid that can be made into a crystalline form. It has a molecular weight of 518.8 g/mol and the chemical formula C12H14P4Cl2. The compound has four asymmetric carbon atoms and two stereocenters in the molecule. This compound is used as a catalyst for organic reactions and in the synthesis of other compounds. (R)-(+)-(2,2-Bis(Diphenylphosphino)-1,1-binaphthyl)palladium(II)chloride is soluble in ethanol and ether but insoluble in water. It reacts with oxygen to produce phosphorous acid and hydrogen chloride gas. This compound has been shown to have nuclear magnetic resonance spectra at room temperature with chemical shifts (</p>Formula:C44H33Cl2P2PdPurity:Min. 95%Molecular weight:801.01 g/molCefdinir related compound B
CAS:<p>Please enquire for more information about Cefdinir related compound B including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H14N4O4S2Purity:Min. 95%Molecular weight:366.42 g/molBetamethasone valerate related compound A
CAS:Controlled Product<p>Betamethasone valerate related compound A is a corticosteroid compound that is used in the treatment of inflammation. It has anti-inflammatory and immunosuppressive properties, which are thought to be due to its inhibition of farnesyltransferase. Betamethasone valerate related compound A can be given as an intranasal solution or by injection. The drug substance is a mixture of betamethasone 17-valerate and betamethasone 17,21-dipropionate, which have different kinetic properties. The chemical stability of the drug substance is maintained by using a reaction mechanism involving chromatography.</p>Formula:C27H37FO6Purity:Min. 95%Molecular weight:476.58 g/mol12-Amino-1-dodecanoic acid methyl ester hydrochloride salt
CAS:<p>12-Amino-1-dodecanoic acid methyl ester hydrochloride salt (12ADM) has been shown to have immunomodulatory properties. It has a nanomolar range of activity, which is the optimal for an immunosuppressant. 12ADM inhibits the transcriptional activity of human immunodeficiency virus type 1 (HIV-1) and HIV-2, as well as other retroviruses, through interactions with specific RNA sequences in the viral genome. The amide group in this compound is essential for its antiviral activity, and it also interacts with betulinic acid to enhance its cytotoxicity.</p>Formula:C13H28ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:265.82 g/mol2,6-Bis(hydroxymethyl)-p-cresol
CAS:<p>2,6-Bis(hydroxymethyl)-p-cresol (BHMC) is a cross-linking agent that reacts with the hydroxyl groups of polymers to form covalent bonds. This reaction is irreversible and has been shown to be effective in thermal expansion applications. BHMC is insoluble in water and so can be used as a proton donor for the synthesis of polymer hydrogels. BHMC has also been used as a molecular modeling probe for studying protein structure and function. This compound reacts with nucleophiles by nucleophilic attack on the carbonyl carbon atom, producing an intermediate that tautomerizes to the corresponding enone. The reaction mechanism involves formation of a tetranuclear transition state followed by acid catalysis. Functional groups such as -OH, -NH2, or -COOH are required for this reaction to occur. NMR spectra have shown that there are three different chemical structures</p>Formula:C9H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:168.19 g/molAtorvastatin
CAS:<p>Atorvastatin is a statin used to reduce low-density lipoprotein (LDL) cholesterol and triglyceride levels in the blood. It is marketed under the trade name Lipitor®. Atorvastatin inhibits the enzyme HMG-CoA reductase, which is responsible for the production of cholesterol. This drug also reduces plaque formation in atherosclerotic lesions by inhibiting inflammation and has been shown to be effective in reducing mortality from coronary heart disease. In addition, atorvastatin has a low incidence of side effects, particularly when compared with other statins such as simvastatin, pravastatin, or lovastatin. The risk of developing adverse reactions to this drug increases with age and prolonged use. The most common side effects are muscle pain or weakness, headache, nausea, high blood sugar levels (elevated glucose), and liver problems.</p>Formula:C33H35FN2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:558.64 g/molGabapentin related compound D
CAS:<p>Please enquire for more information about Gabapentin related compound D including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H29NO3Purity:Min. 95%Molecular weight:307.43 g/molγ-Dodecalactone
CAS:<p>Gamma-dodecalactone is a naturally occurring fatty acid that exhibits antifungal and antitumor properties. The molecule is hydroxylated in vivo, forming an acid complex with the addition of water. This reaction produces a hydroxylate group, which increases the solubility of the compound. In vitro studies have shown that when gamma-dodecalactone is metabolized, it forms oxidation products such as nepeta cataria.</p>Purity:Min. 95%Eltrombopag 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>Formula:C25H22N4O4•(C2H7NO)2Purity:Min. 95%Color and Shape:PowderMolecular weight:564.63 g/molrac-cis despropionyl mefentanyl N-trifluoroacetate
CAS:Controlled Product<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>Formula:C22H25F3N2OPurity:Min. 95%Molecular weight:390.44 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>Formula:C6H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:130.14 g/molErythrosine
CAS:<p>Erythrosine is a fluorescent dye that is used in the detection of synchronous fluorescence and adsorption. It has been shown to be more sensitive than other methods, such as matrix effect or electrochemical impedance spectroscopy. Erythrosine has been shown to have genotoxic activity in hl-60 cells, as well as long-term toxicity. It also has analytical applications due to its ability to be used as a fluorescence probe for biological samples.</p>Formula:C20H8I4O5·2NaPurity:Min. 95%Color and Shape:Red PowderMolecular weight:881.87 g/mol7α-Hydroxystigmasterol
CAS:Controlled Product<p>Please enquire for more information about 7alpha-Hydroxystigmasterol 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%Sodium 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/molCholesterol Nonyl Carbonate
CAS:Controlled Product<p>Cholesterol Nonyl Carbonate is a fatty acid with a carbon chain of 12-18 carbons. It is a section, which enhances the microcapsules’ ability to adhere to surfaces and prevents them from being washed away by water. This compound can be used as a coating for inorganic materials, such as metals and polymers, and organic solvents, such as polypropylene. Cholesterol Nonyl Carbonate has functional groups that are polar, which allow it to dissolve in organic solvents and create coatings on objects. The molecule is comprised of an average particle diameter of 1 micrometer with a particle size distribution ranging from 0.5-10 micrometers. The treatment method for this compound involves thermal energy and conformational changes.END></p>Purity:Min. 95%N-Cbz-L-aspartic acid 1-benzyl ester
CAS:<p>N-Cbz-L-aspartic acid 1-benzyl ester is a synthetic stereoselective allyl group that can be used for biochemical studies. It has been shown to have a role in the repair of damaged DNA and cellular growth. N-Cbz-L-aspartic acid 1-benzyl ester is an adenosine diphosphate (ADP) analog, which acts as an acceptor of ADP and inhibits phosphatases.</p>Formula:C19H19NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:357.36 g/mola,O-Dimethyl serotonin
CAS:Controlled Product<p>a,O-Dimethyl serotonin is a monoamine compound that is synthesized by the enzymatic decarboxylation of 5-hydroxytryptophan. It has been shown to increase dopamine levels and inhibit the enzyme activity of serotonin in mice. This drug also binds to 5-ht2 receptors and induces the release of serotonin from nerve cells. A linear calibration curve was obtained using bufotenin as a standard. This drug has been used in analytical toxicology for determining the uptake of serotonin into human lung tissue and its effect on 5-ht1a receptors. In addition, a study was conducted with perennial ryegrass to determine whether this drug inhibits plant toxin synthesis. The results showed that it did not have an inhibitory effect on plant toxins and may even promote their synthesis.</p>Formula:C12H16N2OPurity:Min. 95%Molecular weight:204.27 g/molCholesterol 2,4-Dichlorobenzoate
CAS:<p>Cholesterol 2,4-Dichlorobenzoate (CDCB) is a crystalline solid that forms the polymorphs of monoclinic, orthorhombic, and hexagonal. This compound has been traditionally used as a food additive in many commercial products to improve flavor and stability. The membranes of bacteria are composed of cholesterol 2,4-dichlorobenzoate. The nature of the compound is such that it can exist as two different conformers: the trans conformer with the chloro group on one side and the benzoate on the other or the cis conformer with both chloro groups on one side. The monoclinic form has two conformational isomers: propionate and acetate. These isomers are not distinguishable by X-ray diffraction but can be distinguished by infrared spectroscopy.</p>Purity:Min. 95%Molecular weight:559.65 g/molNorfluoxetine HCl
CAS:<p>Fluoxetine is a selective serotonin reuptake inhibitor that belongs to the group of drugs known as antidepressants. Fluoxetine inhibits the uptake of serotonin by neurons, which increases serotonin levels in the synaptic cleft and allows it to bind to postsynaptic receptors. Norfluoxetine is a metabolite of fluoxetine and its pharmacological effects are similar to those of fluoxetine. It has been shown that norfluoxetine inhibits the binding of 5-hydroxytryptamine (5-HT) to 5-HT1A receptors. Norfluoxetine is also used as an analytical method for quantifying 5-HT concentrations in cells and tissues.</p>Formula:C16H17ClF3NOPurity:Min. 95%Color and Shape:SolidMolecular weight:331.76 g/mol4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester
CAS:<p>Please enquire for more information about 4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H17NO2Purity:Min. 95%Molecular weight:183.25 g/mol2-Acetylnaphthalene
CAS:<p>2-Acetylnaphthalene is a solid compound that can be produced by the asymmetric synthesis of methyl ketones. It has been shown to have photochemical properties, and absorbs ultraviolet light in the range of 240-280 nm. 2-Acetylnaphthalene also has strong uv absorption and intramolecular hydrogen bonding, which gives it a high binding constant for acylation reactions. This compound may exist as two different forms: a metastable form with an open ring structure and a stable form with a closed ring structure. The two forms are interconvertible by hydrogen bonding or rotation about the double bond in the molecule. 2-Acetylnaphthalene is used as a photoinitiator in wastewater treatment and as an intermediate in the production of diethyl succinate.</p>Formula:C12H10OPurity:Min. 95%Molecular weight:170.21 g/molN-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide
CAS:Controlled Product<p>Please enquire for more information about N-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H17NO3Purity:Min. 95%Molecular weight:247.29 g/molδ 5-avenasterol
CAS:Controlled Product<p>Delta 5-avenasterol is a fatty acid that is used as an anti-inflammatory. It has been shown to reduce inflammation in animals by inhibiting the production of arachidonic acid, which is a precursor of prostaglandins and leukotrienes. Delta 5-avenasterol also has antioxidant properties and can be used as an additive in animal feed to reduce oxidative stress. The most common form of delta 5-avenasterol found in plants is delta 5,6-avenasterol, but delta 5-avenasterol can also be found in soybean oil. Delta 5-avenasterol can be detected using various assays including the chromatographic assay with an ionization detector and a spectrophotometric assay with a UV detector.</p>Formula:C29H48OPurity:Min. 95%Molecular weight:412.69 g/molN-Methyl-O-methyl-L-tyrosine hydrochloride
CAS:<p>N-Methyl-O-methyl-L-tyrosine hydrochloride (NMT) is an organic compound that is synthesized from D-alanine. It has been shown to inhibit the production of didemnin, a protein that regulates the cell cycle, in mcf-7 cells. NMT has also been shown to stop the growth of human breast cancer cells and increase the lifespan of mice with cancerous tumors. NMT is a macrocyclic molecule, which means it has a ring structure made up of at least six atoms. The conformation of this molecule may be cyclic or linear.</p>Formula:C11H15NO3·HClPurity:Min. 95%Molecular weight:245.7 g/mol4-(2-Chloro-4-nitrophenyl)piperazine-1-carboxamide
CAS:<p>Please enquire for more information about 4-(2-Chloro-4-nitrophenyl)piperazine-1-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13ClN4O3Purity:Min. 95%Molecular weight:284.7 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/mol2,6-Diisopropylnaphthalene
CAS:<p>Epidermal growth factor (EGF) is a polypeptide hormone that stimulates mitosis and cell growth. In some cases, it can act as an autocrine or paracrine hormone. Epidermal growth factor is used to stimulate the renewal of cells in the skin and mucous membranes. It also has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit the release of inflammatory mediators such as prostaglandins and leukotrienes. 2,6-Diisopropylnaphthalene (2,6-DNP) is an antimicrobial agent that binds to the cell nucleus and inhibits transcription and translation of DNA into RNA by binding to RNA polymerase II. This binding prevents formation of transcription complexes with the cell factor necessary for transcription. 2,6-DNP has been shown to reduce disease activity in patients with inflammatory bowel disease in a clinical trial when used alone or in combination with other agents. The</p>Formula:C16H20Purity:Min. 95%Molecular weight:212.33 g/mol(3a,5a,17a)-19-Norpregnane-3,17-diol
CAS:Controlled Product<p>Please enquire for more information about (3a,5a,17a)-19-Norpregnane-3,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H34O2Purity:Min. 95%Molecular weight:306.48 g/mol(3a,5b,12a)-3,12-Dihydroxy-7-oxocholan-24-oic acid methyl ester
CAS:Controlled Product<p>(3a,5b,12a)-3,12-Dihydroxy-7-oxocholan-24-oic acid methyl ester is an organic compound that belongs to the family of bile acids. It is synthesized in the liver by a series of reactions involving the conversion of cholesterol. The synthesis of this compound has been studied by x-ray analysis on single crystals and by various electron diffraction methods. This study revealed that the molecule is electron deficient and binds well to chloroform. (3a,5b,12a)-3,12-Dihydroxy-7-oxocholan-24-oic acid methyl ester has also been shown to have a constant molecular weight with a molecular formula of C37H64O4.</p>Formula:C25H40O5Purity:Min. 95%Molecular weight:420.58 g/mol2-Amino-4-chloro-3-nitropyridine
CAS:<p>2-Amino-4-chloro-3-nitropyridine is a potent inhibitory molecule that inhibits the activity of the enzyme acetylcholinesterase. It has been used in the treatment of chronic pain, and has been shown to be effective for inhibiting malonate esters and amino acid esters. This drug is an ethyl ester that can be synthesized from chlorobenzene and malonic acid by chlorinating it with chlorine gas. 2-Amino-4-chloro-3-nitropyridine has also been shown to have a high affinity for malonic acid diethyl esters.</p>Formula:C5H4ClN3O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:173.56 g/molCitronellal hydrate
CAS:<p>Citronellal hydrate is a chemical substance that is found in many essential oils, such as citronella, lemon grass, and citronella. It has been shown to have significant effects on the human metabolism and urine samples. Citronellal hydrate can be used as a preservative due to its ability to inhibit bacterial growth, including bacteria that are resistant to benzalkonium chloride. Citronellal hydrate also has been shown to have an effect on cell maturation, which may be predictive for the development of cancer cells. Citronellal hydrate is present in many natural products that are used in cosmetics and personal care products. It is a good analytical method for identifying the presence of other chemicals in a sample because it has been shown to react with molecules such as alcohols, amines, ketones, esters, and ethers. Citronellal hydrate reacts with these molecules by altering their mass through an electron-transfer process called triple-</p>Formula:C10H20O2Purity:Min. 95%Molecular weight:172.26 g/mol(3β,5β,17α)-19-Norpregnane-3,17-diol
CAS:Controlled Product<p>Please enquire for more information about (3β,5β,17α)-19-Norpregnane-3,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H34O2Purity:Min. 95%Color and Shape:PowderMolecular weight:306.48 g/molCodeine Impurity F
CAS:Controlled Product<p>Codeine Impurity F is a biochemical that is an impurity of codeine. Codeine Impurity F is a byproduct of the enzymatic reaction with morphine and the bacterial strain Pseudomonas putida. Codeine Impurity F has been shown to inhibit the growth of gram-negative bacteria, including Escherichia coli and Salmonella enterica, by binding to cellular membranes and inhibiting their function. It also binds to RNA in vitro and prevents translation of mRNA from its ribosome complex. The hydroxyl group on Codeine Impurity F binds to aluminium ions, which may interfere with the absorption of other drugs such as ampicillin or tetracycline. This impurity has been shown to have an effect on biological products such as immunoglobulins and albumin.</p>Formula:C18H21NO4Purity:Min. 95%Molecular weight:315.36 g/mol2,3,7,8,12,13,17,18-Octaethylporphyrin
CAS:<p>2,3,7,8,12,13,17,18-Octaethylporphyrin (OEP) is a porphyrin with an octaethyl chain that has been shown to have a high fluorescence quantum yield. It can be synthesized by reacting malonic acid with 2,3-diamino-6-nitrophenol and the reaction mechanism is the same as for hematoporphyrin. The absorption spectrum of OEP shows a maximum at 330 nm and the emission spectrum peaks at 450 nm. The conformational properties of OEP are similar to those of hematoporphyrin. X-ray crystal structures show that the nitrogen atoms in OEP form a planar configuration that is different from other porphyrins. 2,3,7,8,12,13,17,18-Octaethylporphyrin (OEP) is a porphyrin with an octaethyl</p>Formula:C36H46N4Purity:Min. 95%Molecular weight:534.78 g/molMethyl-1-naphthalenemethylamine
CAS:<p>Methyl-1-naphthalenemethylamine is a synthetic drug that is used as an anti-fungal agent. It is used to treat dermatophytosis and onychomycosis caused by Trichophyton mentagrophytes. Methyl-1-naphthalenemethylamine has been shown to have a clinical response in patients with the skin condition tinea pedis. This drug inhibits the growth of fungi by inhibiting cell membrane synthesis, which leads to cell death. Methyl-1-naphthalenemethylamine has been shown to be effective against Trichophyton mentagrophytes in plasma samples from patients with tinea pedis who were treated with this drug. The effectiveness of this drug may be due to its ability to inhibit the synthesis of polysaccharides, proteins, and lipids in the fungal cell membrane, or its ability to inhibit protein synthesis by binding with ribos</p>Formula:C12H13NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:171.24 g/mol1-(2-Naphthylsulfonyl)piperidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 1-(2-Naphthylsulfonyl)piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H17NO4SPurity:Min. 95%Molecular weight:319.38 g/molGabapentin related compound A
CAS:<p>Gabapentin related compound A is a gamma-aminobutyric acid analogue that has been shown to reduce diabetic neuropathy in vivo. It binds to the GABA-B receptor, which is a ligand-gated chloride channel. Gabapentin related compound A produces a rapid increase in chloride ion conductance and hyperpolarization of neurons, leading to its neuroprotective effect. The chemical stability of this drug has been investigated by hydrolysis with hydrochloric acid under various conditions. The reaction mechanism for gabapentin related compound A is similar to that of gabapentin, but it has an analog structure that confers additional stability.</p>Formula:C9H15NOPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:153.22 g/mol(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
CAS:<p>(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) is a chiral organic reagent. It is prepared by reacting chloroacetic acid with an alcohol. The reaction product is then treated with a base and the resulting salt of (S,S)-(-)-2,2'-isopropylidenebis(4-tert-butyl-2-oxazoline) is crystallized. This reagent can be used to form an amide by reacting it with an amine. Preparative methods are also available for this product. It can be used as a ligand in preparative chemistry or as a solvent in organic chemistry. The reactivity of this product depends on its chirality, which can be determined using analytical techniques such as gas chromatography or nuclear magnetic resonance spectroscopy.</p>Formula:C17H30N2O2Purity:Min. 95%Molecular weight:294.43 g/mol4'-[[1,4'-Dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl]-methyl]-1,1'-biphenyl-2-carboxylicacid 1,1-dimethylethylester
CAS:<p>4'-[[1,4'-Dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl]-methyl]-1,1'-biphenyl-2-carboxylic acid 1,1-dimethylethyl ester (DMBPC) is a drug substance that is used in the manufacture of solid oral dosage forms. It has been shown to be present at low levels as an impurity in other drug substances. The presence of this impurity has been shown to cause problems with the chromatographic and hplc methods used for its quantification. The following are some important aspects of DMBPC: A. Impurities: The purity of DMBPC is 98%. The impurity profile includes 6% 2-propylbenzimidazole (2PB), 3% 4'-[[2-(6' -methoxycarbony</p>Formula:C37H38N4O2Purity:Min. 95%Molecular weight:570.72 g/mol5-Nitropyridin-3-ol
CAS:<p>Please enquire for more information about 5-Nitropyridin-3-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H4N2O3Purity:Min. 95%Molecular weight:140.1 g/molTetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester
CAS:Controlled Product<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>Formula:C24H33NO3Purity:Min. 95%Molecular weight:383.52 g/mol1,2-Epoxy-3-(4-nitrophenoxy)propane
CAS:<p>1,2-Epoxy-3-(4-nitrophenoxy)propane is an epoxide that is a reactive intermediate that participates in a number of reactions, including the formation of disulfide bonds. It has been shown to have genotoxic effects and to be toxic to polymorphonuclear leucocytes. The compound can also inhibit detoxification enzymes, which may make it useful as a biomarker for environmental exposure to xenobiotics. 1,2-Epoxy-3-(4-nitrophenoxy)propane has also been shown to be a potential anti-cancer agent in gene therapy studies. This compound inhibits energy metabolism by inhibiting the enzyme glyceraldehyde 3 phosphate dehydrogenase (GAPDH).</p>Formula:C9H9NO4Purity:Min. 95%Molecular weight:195.17 g/mol9-Chloro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 17-valerate
CAS:Controlled Product<p>Prednisolone is a synthetic corticosteroid that is used in the treatment of a number of lung diseases, including asthma. Prednisolone is used to decrease the inflammation and swelling around the airways and lungs. Prednisolone is used to treat certain skin conditions, such as eczema and dermatitis. This drug also decreases the activity of the immune system by inhibiting production of substances that cause inflammation. The onset of action for prednisolone is typically one day with a duration of up to two weeks. It has been shown to be more effective when taken orally than when applied topically. It may be taken with or without food and can be given as an oral or an intravenous dose. Prednisolone tablets must be dissolved in water before they are placed under the tongue (sublingual). The tablets will dissolve quickly under the tongue, releasing prednisolone into your bloodstream. Enteric-coated tablets should not be crushed or chewed</p>Formula:C27H37ClO6Purity:Min. 95%Molecular weight:493.03 g/mol2,2'-Dipyridylamine
CAS:<p>2,2'-Dipyridylamine is a compound that belongs to the group of low-energy compounds. It has been shown to have antimicrobial activity against bacteria and fungi and has been demonstrated to be effective in treating cancer cells. 2,2'-Dipyridylamine is a molecule with two nitrogen atoms, which are bound by hydrogen bonds. This compound also contains methoxy groups that are coordinated by the nitrogen atoms. The structural analysis shows that there are three open coordination sites for metal ions that can bind with the nitrogen atoms. The x-ray diffraction data show that 2,2'-dipyridylamine crystallizes in a monoclinic system with an orthorhombic unit cell.</p>Formula:C10H9N3Purity:Min. 95%Molecular weight:171.2 g/mol(1'S,2'S)-Nicotine 1'-oxide
CAS:<p>Nicotine 1'-oxide is a metabolite of nicotine which is a naturally occurring alkaloid. Nicotine 1'-oxide is produced by the oxidation of nicotine and can be found in tobacco smoke, as well as in the urine of humans. Nicotine 1'-oxide has been shown to have enzyme inhibiting properties, and has been shown to decrease insulin-stimulated glucose transport rate in human liver cells. This product also has potential use as a stabilizer for pharmaceuticals or other organic substances, and can inhibit demethylation reactions that may lead to carcinogenesis. Nicotine 1'-oxide may also play a role in the transport of chemicals across membranes.</p>Formula:C10H14N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:178.23 g/mol3-Nitropyridine
CAS:<p>3-Nitropyridine is a nitro compound that is used in the preparation of pharmaceuticals. It has been shown to have an inhibitory effect on HIV and other viruses, which may be due to its ability to react with nucleophilic groups. 3-Nitropyridine has also been shown to have an inhibitory effect on the human immunodeficiency virus (HIV) by reacting with the acidic group of the virus. This reaction prevents the virus from binding to cells and entering them. 3-Nitropyridine is also used as a solvent for organic reactions.</p>Formula:C5H4N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:124.1 g/mol(S)-N-Fmoc-2-(3'-butenyl)glycine
CAS:<p>Please enquire for more information about (S)-N-Fmoc-2-(3'-butenyl)glycine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H21NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:351.4 g/molMethyl (2,4-dinitrophenyl)acetate
CAS:<p>Please enquire for more information about Methyl (2,4-dinitrophenyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H8N2O6Purity:Min. 95%Molecular weight:240.17 g/molS-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride
CAS:Controlled Product<p>S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride is an inhibitor of tyrosinase, an enzyme that catalyzes the oxidation of tyrosine to dopa and dopaquinone. It binds to the active site of the enzyme and blocks its activity. S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride has been shown to inhibit tyrosinase in animal experiments and in vitro studies, with a concentration-response curve that can be described by a Michaelis-Menten kinetic model. The inhibition of tyrosinase activity may be due to steric hindrance by the thiourea group or a covalent binding to amino acid residues on the protein surface. S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride is also known as monomethyl auristatin E (MMAE</p>Formula:C5H13N3S·2HClPurity:Min. 95%Molecular weight:220.16 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%Bupropion hydrochloride related compound B
CAS:Controlled Product<p>Please enquire for more information about Bupropion hydrochloride related compound B including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H18BrNOHClPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:320.65 g/mol2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl
CAS:<p>Ligand used in a Pd-catalyzed Suzuki aryl-aryl coupling</p>Formula:C26H36NPPurity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:393.54 g/mol(4-Fluoro-3-Nitrophenyl)Acetonitrile
CAS:<p>4-Fluoro-3-nitrophenylacetonitrile is a monomer that can be synthesised from the reaction of carbamic acid and diphenyl ether. It is chiral, stereoselective and nucleophilic. 4-Fluoro-3-nitrophenylacetonitrile can also be synthesised by reacting fluoroacetamide with sodium cyanide in water, forming the corresponding amide, which reacts with acetonitrile to form the nitro compound. The anti-cancer properties of 4-fluoro-3 nitrophenylacetonitrile have been studied in vitro and in vivo. This substance has been shown to inhibit growth of cancer cells and induce apoptosis. In addition, this substance has been used as a synthetic strategy for dihydroisoquinolines, which are important for their anti-cancer properties.</p>Formula:C8H5FN2O2Purity:Min. 95%Molecular weight:180.14 g/molButropium bromide
CAS:<p>Butropium bromide is a biocompatible polymer that is used as an occlusive dressing for wounds. It is made of polyethylene and silicone elastomer, which are both highly resistant to water vapor and reactive chemicals. Butropium bromide has been shown to have high resistance against radiation, allergic reactions, and leukocyte antigen. The particle size of butropium bromide ranges from 0.3-0.5 microns in diameter; the material is soft and flexible with an elastic recoil.</p>Formula:C28H38BrNO4Purity:Min. 95%Molecular weight:532.51 g/molAlfentanil hydrochloride
CAS:Controlled Product<p>Alfentanil is an opioid analgesic that is used for the treatment of severe or acute pain. It is a potent synthetic analog of fentanyl, which is an opioid analgesic that is used for the treatment of short-term (acute) and long-term (chronic) pain. Alfentanil has been shown to have a high affinity for α1-acid glycoprotein, which has been associated with drug interactions and blood sampling. Alfentanil also has chemical stability in experimental models and does not interact with nonsteroidal anti-inflammatory drugs. This drug may have a matrix effect on the concentration of cortisol in the blood.</p>Formula:C21H33ClN6O3Purity:Min. 95%Molecular weight:452.98 g/molN,N-Diethyl-N'-1-naphthylethylenediamine oxalate
CAS:<p>N,N-Diethyl-N'-1-naphthylethylenediamine oxalate (NDENOX) is a naphthalene derivative that is used to inhibit the growth of bacteria. It binds to the extracellular site on the bacterial cell membrane and inhibits sulfadiazine uptake. NDENOX has been shown to be effective against S. aureus and other bacteria that are resistant to sulfonamides, but not against Staphylococcus epidermidis or E. coli. This drug also inhibits enzyme activity in damaged human serum, which may be due to its binding with kynurenine or pupal. NDENOX is hydrolyzed by hydrochloric acid and procaine to release naphthalene and diethylenetriamine, respectively.</p>Formula:C18H24N2O4•C2H2O4xPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:332.39 g/mol1,3-Dimethylthiourea
CAS:<p>1,3-Dimethylthiourea (DMU) is a chemical compound that has been shown to have antioxidant properties. DMU is an inhibitor of the enzyme aconitase, which catalyzes the second step in the Krebs cycle and is involved in energy metabolism. DMU inhibits the activity of other enzymes such as xanthine oxidase and nitric oxide synthase, which are responsible for the production of reactive oxygen species (ROS). DMU also shows pro-apoptotic properties by inducing activation of a pro-apoptotic protein called p53. DMU has been shown to be an effective treatment for eye disorders such as glaucoma and retinal degeneration when used together with low doses of corticosteroids. It has also been shown to protect against myocardial infarction and provide cardioprotection following reperfusion injury.</p>Formula:C3H8N2SPurity:Min. 95%Molecular weight:104.18 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/mol6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H12BrN·HClPurity:Min. 95%Molecular weight:262.57 g/mol1-(2-Nitrophenyl)-1,2-ethanediol
CAS:<p>1-(2-Nitrophenyl)-1,2-ethanediol is a chemical that has been shown to inhibit the glutamate-induced increase in cytosolic Ca2+ concentration. It also prevents the loss of membrane integrity and protects against cell death by inhibiting apoptosis. 1-(2-Nitrophenyl)-1,2-ethanediol also inhibits amp-activated protein kinase activity and increases ATP production. These effects may be due to its ability to reduce intracellular Ca2+ levels and prevent Ca2+ overload in mitochondria. 1-(2-Nitrophenyl)-1,2-ethanediol has been shown to have a protective effect on isolated heart cells and ventricular myocytes from hypoxia/reoxygenation injury and is an effective model system for investigating biochemical properties of glutamate excitotoxicity.</p>Formula:C8H9NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:183.16 g/molGibberellic acid methyl ester
CAS:<p>Gibberellic acid methyl ester is a specialized plant growth regulator, which is synthetically derived from the naturally occurring gibberellins found in plants. These gibberellins are vital phytohormones that regulate various aspects of growth and development in higher plants. Gibberellic acid methyl ester functions by mimicking these natural gibberellins, interacting with plant cellular processes to stimulate and enhance growth. Its mode of action involves promoting cell elongation, division, and differentiation, thereby accelerating plant growth and influencing the lifecycle.</p>Formula:C20H24O6Purity:Min. 95%Molecular weight:360.4 g/mol10b-Hydroxy δ4-tibolone
CAS:Controlled Product<p>Please enquire for more information about 10b-Hydroxy delta4-tibolone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H28O3Purity:Min. 95%Molecular weight:328.45 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/molN-α-Z-L-lysine 4-nitrophenyl ester hydrochloride
CAS:<p>N-alpha-Z-L-lysine 4-nitrophenyl ester hydrochloride is a protease that belongs to the family of serine proteases. It is produced by the biotechnological process of enzymatic extraction from the natural polysaccharide carrageenan. This product has been used in the production of high yield and purified enzymes for industrial applications. The enzyme has been shown to have cysteine and hydrolytic activity, as well as being able to break peptidic bonds in peptides. N-alpha-Z-L-lysine 4-nitrophenyl ester hydrochloride also has a high specificity for proteolytic cleavage of proteins at their carboxy terminal end.</p>Formula:C20H23N3O6•HClPurity:Min. 95%Molecular weight:437.87 g/mol5α-Pregnan-20β-Ol-3-one
CAS:Controlled Product<p>Please enquire for more information about 5alpha-Pregnan-20beta-Ol-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%D,L-Alanosine sodium salt
<p>Please enquire for more information about D,L-Alanosine sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H6N3NaO4Purity:Min. 95%Molecular weight:171.09 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/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/molTadalafil impurity B
CAS:<p>Please enquire for more information about Tadalafil impurity B including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H19N3O3Purity:Min. 95%Molecular weight:349.38 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>Purity:Min. 95%Proflavine 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/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%Boc-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/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/mol24,25-Dihydroxy vitamin D2
CAS:<p>24,25-Dihydroxy vitamin D2 is a form of vitamin D that has been shown to be effective in the treatment of biliary cirrhosis and neonatal cirrhosis. It is synthesized from 25-hydroxyvitamin D3 by the enzyme 24-hydroxylase. The assay sensitivity for this compound is 10 ng/mL. This form of vitamin D has been shown to have an effect on serum bilirubin levels in patients with biliary cirrhosis. 24,25-Dihydroxy vitamin D2 can also be used to treat patients with chronic renal failure who are deficient in vitamin D3. The plasma concentration of 24,25-dihydroxyvitamin D2 is lower than that of 25-hydroxyvitamin D2 and 1,25-dihydroxyvitamin D2 because it is more rapidly metabolized by the liver.</p>Formula:C28H44O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:428.65 g/molL-b-Homotyrosine hydrochloride
CAS:<p>Please enquire for more information about L-b-Homotyrosine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13NO3·HClPurity:Min. 95%Molecular weight:231.68 g/mol4-(4-Nitrophenoxy)butanoic acid
CAS:Controlled Product<p>Please enquire for more information about 4-(4-Nitrophenoxy)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H11NO5Purity:Min. 95%Molecular weight:225.2 g/molL-Methionine tert-butyl ester hydrochloride
CAS:<p>L-Methionine tert-butyl ester hydrochloride is a peptide that is used for the treatment of lysosomal storage diseases. It is a metabolic precursor for polypeptides and may be useful for the treatment of tissue damage due to elimination. L-Methionine tert-butyl ester hydrochloride has been shown to have a stable half-life in murine studies, and it is eliminated primarily by the kidneys. Radiometabolites with short half-lives are found in blood and urine samples following intravenous administration. The elimination rate of L-Methionine tert-butyl ester hydrochloride can be calculated by measuring the radioactivity in urine over time.</p>Formula:C9H19NO2S•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:241.78 g/mol(NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide
CAS:Controlled Product<p>Please enquire for more information about (NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H20ClN3O4SPurity:Min. 95%Molecular weight:421.9 g/molL-Tyrosine hydrochloride
CAS:<p>L-Tyrosine hydrochloride is a pharmaceutical preparation that has been used clinically in the treatment of infectious diseases, cancer, and autoimmune diseases. Tyrosine is an amino acid with a hydroxyl group on its side chain. Tyrosine can be synthesized from phenylalanine by hydroxylation of the phenolic group and decarboxylation of the carboxylic acid group. It is also a precursor to catecholamines and other important biological molecules. L-Tyrosine hydrochloride is used as an intermediate in the production of monoclonal antibodies for use in cancer research. In addition, it has been shown to be an effective inhibitor of virus replication when combined with ester hydrochloride, which prevents the release of progeny virus particles from infected cells.</p>Formula:C9H11NO3·HClPurity:Min. 95%Molecular weight:217.65 g/mol(R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about (R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H22ClNOPurity:Min. 95%Molecular weight:255.78 g/molD-Aspartic acid b tert-butyl ester
CAS:<p>D-Aspartic acid b tert-butyl ester (DATB) is an antimicrobial agent that has been shown to inhibit the growth of drug-resistant bacteria. DATB has been shown to be active against both gram-positive and gram-negative bacteria, with a selectivity for those with a peptidoglycan cell wall. DATB inhibits the synthesis of amide and peptide bonds and has been shown to have a wide range of uses in the production of antibiotics, such as carbamates and natural products.</p>Formula:C8H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/mol3',4'-(Methylenedioxy)butyrophenone
CAS:Controlled Product<p>3',4'-(Methylenedioxy)butyrophenone is a compound that has been shown to exist in four different conformations. It has been shown to form hydrogen bonds and chains with itself, as well as hydrogen bonds with other molecules. The crystal structure of 3',4'-(methylenedioxy)butyrophenone has been determined, and it's conformation has been shown to be dependent on the nature of the solvent.</p>Formula:C11H12O3Purity:Min. 95%Molecular weight:192.21 g/mol3,3'-[1,3-Phenylenebis(oxy)]dipropanoic acid
CAS:<p>Please enquire for more information about 3,3'-[1,3-Phenylenebis(oxy)]dipropanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H14O6Purity:Min. 95%Molecular weight:254.24 g/molN,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride
CAS:Controlled Product<p>N,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride is a depressant drug that inhibits the growth of bacteria by inhibiting fatty acid synthesis. It has been shown to inhibit group P2 enzymes that are involved in the production of fatty acids. In this way, it inhibits the formation and release of ATP, which is essential for bacterial growth. N,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride also has inhibitory properties against bacteria that cause infectious diseases. This drug is effective against Hl-60 cells and can be used as a diagnostic tool for detection sensitivity and detection time.</p>Formula:C23H32ClNO2Purity:Min. 95%Molecular weight:389.96 g/mol2-(Morophlin-4-yl)-1,2,3,4-tetrahydronaphthalene
CAS:Controlled Product<p>Please enquire for more information about 2-(Morophlin-4-yl)-1,2,3,4-tetrahydronaphthalene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H19NOPurity:Min. 95%Molecular weight:217.31 g/mol
