Standard farmaceutici
Gli standard farmaceutici sono un insieme completo di materiali di riferimento essenziali per garantire la sicurezza, l'efficacia e la qualità dei prodotti farmaceutici. Questa categoria include standard per ingredienti farmaceutici attivi (API), che sono i componenti principali responsabili degli effetti terapeutici. Inoltre, copre composti e metaboliti rilevanti sia per l'industria farmaceutica che veterinaria, fornendo punti di riferimento per la misurazione e l'analisi precisa di queste sostanze. Gli standard di controllo delle nitrosammine sono cruciali per rilevare e mitigare le nitrosammine potenzialmente dannose nelle formulazioni di farmaci. Gli standard di tossicologia aiutano a valutare la sicurezza e i potenziali effetti avversi dei composti farmaceutici. Inoltre, gli standard per attivatori e inibitori enzimatici sono vitali per la ricerca e lo sviluppo, consentendo studi precisi delle vie biochimiche e dei meccanismi d'azione dei farmaci. Questi standard farmaceutici sono strumenti indispensabili per la conformità normativa, il controllo di qualità e la ricerca, garantendo che i prodotti farmaceutici soddisfino rigorosi criteri di sicurezza ed efficacia.
Sottocategorie di "Standard farmaceutici"
- APIs per la ricerca e le impurità(277.141 prodotti)
- Attivatori e inibitori enzimatici(2.829 prodotti)
- Nitrosamine(2.646 prodotti)
- Composti e metaboliti farmaceutici e veterinari(2.894 prodotti)
- Tossicologia(13.388 prodotti)
Trovati 8093 prodotti di "Standard farmaceutici"
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Cresol Red Sodium Salt
CAS:Cresol Red Sodium Salt is a reagent, complex compound, and useful intermediate. It is CAS No. 62625-29-0 and has the molecular formula C10H8O4Na2S. It can be used as a building block for the synthesis of speciality chemicals, research chemicals, and versatile building blocks. This chemical can be used as a reaction component in organic syntheses.
Formula:C21H17NaO5SColore e forma:PowderPeso molecolare:404.41 g/mol3-Fluoro-4-methylbenzoic acid methyl ester
CAS:3-Fluoro-4-methylbenzoic acid methyl ester is a benzoate that can be converted to 3-fluoro-4-methylbenzoic acid (3FMB) by decarboxylation. 3FMB can be used in the synthesis of phenylacetic acid and other aromatic compounds. It also has been shown to function as a radical scavenger, which may have applications in medical research and treatment of neurodegenerative diseases. 3FMB has been shown to inhibit the growth of bacteria when it is applied topically or orally, due to its ability to inhibit DNA synthesis.Formula:C9H9FO2Purezza:Min. 95%Peso molecolare:168.16 g/mol4'-Hydroxy-3',5-beta-trimethyl-beta-nitrostyrene
CAS:4'-Hydroxy-3',5-beta-trimethyl-beta-nitrostyrene is a high quality reagent that can be used in the synthesis of complex compounds. It has been shown to be an intermediate for the synthesis of fine chemicals, as well as useful scaffold and building block in research chemicals. 4'-Hydroxy-3',5-beta-trimethyl-beta-nitrostyrene is a versatile building block that has been used in many reactions as a reaction component. CAS No. 53205-17-7Formula:C11H13NO3Purezza:Min. 95%Peso molecolare:207.23 g/molRengasin-3'-O-glucoside
Rengasin-3'-O-glucoside is a fine chemical, useful building block, and research chemical. It is a versatile building block that can be used in the synthesis of complex compounds. Rengasin-3'-O-glucoside is also a useful intermediate or scaffold for reactions. This compound has been shown to react with 1,2-ethanediol and form an ester, which can be hydrolyzed to release glycerol and the original rengasin-3'-O-glucoside.
Formula:C22H22O11Purezza:(%) Min. 75%Peso molecolare:462.4 g/mol4'-Chloro-3'-methylacetophenone, 95%
CAS:4'-Chloro-3'-methylacetophenone, 95% is a white crystalline solid that is soluble in alcohols and ethers. It has been used as a reagent for the synthesis of acetophenones. The compound exhibits moderate solubility in water and reacts with aqueous alkalis to form salts. 4'-Chloro-3'-methylacetophenone, 95% also reacts with strong oxidizing agents to form peroxides and with acid chlorides to form esters.
Formula:C9H9ClOPurezza:Min. 95%Peso molecolare:168.62 g/mol3,5-Dimethoxycinnamide
CAS:3,5-Dimethoxycinnamide is a compound that has been shown to inhibit the C1-4 alkoxy and C1-4 alkyl esterase activity of the enzyme secretase. This enzyme is involved in the production of amyloid beta peptides and is thought to be an important contributor to Alzheimer's Disease. 3,5-Dimethoxycinnamide also inhibits the aspartyl protease activity of aspartyl proteases, which are enzymes that may play a role in Alzheimer's disease. 3,5-Dimethoxycinnamide binds to the hydrophobic region of these enzymes and prevents them from binding to their substrates. The affinity of this compound for these enzymes precludes its ability to bind with other proteins in the brain, thereby reducing its potential toxicity. 3,5-Dimethoxycinnamide can be labeled with halogeno groups or other chemical moieties for profiling purposes.Formula:C11H13NO3Purezza:Min. 95%Peso molecolare:207.23 g/molVanillylacetone
CAS:Vanillylacetone is a natural compound that belongs to the group of phenolic compounds. It is an inhibitor of the enzyme cyclase, which is involved in the biosynthesis of fatty acids and sterols. Vanillylacetone has been shown to have anti-tumor effects in mice with induced tumors. It also inhibits the growth of bacteria, fungi, and protozoa by inhibiting DNA synthesis. Vanillylacetone has been shown to inhibit nuclear DNA replication and toll-like receptor signaling pathways.
Formula:C11H14O3Purezza:Min. 95%Colore e forma:White To Yellow SolidPeso molecolare:194.23 g/mol2,4,6-Trimethoxybenzoic acid methyl ester
CAS:2,4,6-Trimethoxybenzoic acid methyl ester is a yellow crystalline solid that can be dissolved in acetone, chloroform, ether, and benzene. It has a molecular weight of 164.3 g/mol and its chemical name is 2,4,6-trimethoxybenzoic acid methyl ester. It has a melting point of 144 °C and can be found in the hexanones group. This product is manufactured in Australia and its registry number is 135949-06-8.Formula:C11H14O5Purezza:Min. 95%Peso molecolare:226.23 g/mol1'H-Spiro[cyclopentane-1,2'-quinazolin]-4'(3'H)-one
CAS:1'H-Spiro[cyclopentane-1,2'-quinazolin]-4'(3'H)-one is a pyrimidine with two conformations. The first conformation is a chair, which has an axial bond and four equatorial bonds. The second conformation is a boat, which has two axial bonds and three equatorial bonds. This molecule can form hydrogen bonds with other molecules in the same class. The systematic name of this molecule is (1-methyl-2-(2-(pyridin-2-yl)ethyl)-1H-benzimidazol-5-yl)methanol and it has six membered ring and five membered ring.Formula:C12H14N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:202.25 g/molN-(5-Chloro-2-methoxyphenyl)-4-(2-naphthalenyl)-2-thiazolamine
CAS:Please enquire for more information about N-(5-Chloro-2-methoxyphenyl)-4-(2-naphthalenyl)-2-thiazolamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H15ClN2OSPurezza:Min. 95%Colore e forma:PowderPeso molecolare:366.87 g/mol2-(1-naphthyloxy)ethanamide
CAS:Please enquire for more information about 2-(1-naphthyloxy)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%N-(2-chloro-5-nitrophenyl)-3-chloropropanamide
CAS:Please enquire for more information about N-(2-chloro-5-nitrophenyl)-3-chloropropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%methyl 2-(3-(3-nitrophenyl)prop-2-enoylamino)acetate
CAS:Please enquire for more information about methyl 2-(3-(3-nitrophenyl)prop-2-enoylamino)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%(2-Bromo-5-trifluoromethyl)phenylthiourea
CAS:Please enquire for more information about (2-Bromo-5-trifluoromethyl)phenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H6BrF3N2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:299.11 g/molCinnamaldehyde thiosemicarbazone
CAS:Cinnamaldehyde thiosemicarbazone is a nitrogen-containing molecule that has been shown to have neuroprotective properties. It is also an antioxidant and potent inhibitor of tyrosinase, which is an enzyme involved in the production of melanin. Cinnamaldehyde thiosemicarbazone has been shown to be effective at nanomolar concentrations in the inhibition of tyrosinase. This compound has been shown to be effective in both basic structure and magnetic resonance spectroscopy studies.Formula:C10H11N3SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:205.28 g/mol4-(3-(Trifluoromethyl)phenoxy)phenylthiourea
CAS:Please enquire for more information about 4-(3-(Trifluoromethyl)phenoxy)phenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%4-Bromo-2-methylphenylthiourea
CAS:Please enquire for more information about 4-Bromo-2-methylphenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H9BrN2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:245.14 g/mol1-(hydroxyimino)-2-(2-naphthyloxy)ethylamine
CAS:Please enquire for more information about 1-(hydroxyimino)-2-(2-naphthyloxy)ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H12N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:216.24 g/mol4-Acetophenone oxime
CAS:4-Acetophenone oxime is a triazine compound that has been shown to inhibit the growth of bacteria by binding to the alcohol group of picolinic acid. The binding of 4-acetophenone oxime to picolinic acid creates an acylation intermediate, which is then hydrolyzed. This reaction is reversible and can be repeated multiple times. The inhibitory effect of 4-acetophenone oxime on bacterial growth is highly dependent on its concentration and the pH of the solution in which it is dissolved. 4-Acetophenone oxime has been used as a reagent for analytical chemistry and as a starting material for other organic compounds such as acetanilide, phenol, and phenylhydrazine. It has also been used in x-ray crystal structures obtained at different temperatures, which provided structural analyses and thermodynamic data.
Formula:C8H9NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:135.16 g/mol2-Chloro-N-(4-chloro-3-nitrophenyl)propanamide
CAS:Please enquire for more information about 2-Chloro-N-(4-chloro-3-nitrophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H8Cl2N2O3Purezza:Min. 95%Peso molecolare:263.08 g/mol(4-(4-Chlorophenyl)(2,5-thiazolyl))-1-naphthylamine hydrochloride
CAS:Please enquire for more information about (4-(4-Chlorophenyl)(2,5-thiazolyl))-1-naphthylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H13ClN2SHClPurezza:Min. 95%Peso molecolare:373.30 g/molN-(2,4-difluorophenyl)(4-nitrophenyl)formamide
CAS:Please enquire for more information about N-(2,4-difluorophenyl)(4-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%1-(4-Methylphenyl) thiourea
CAS:1-(4-Methylphenyl) thiourea is an antimicrobial agent that belongs to the group of phenylthioureas. It is a synthetic compound that is used in the treatment of bacterial infections and is effective against both Gram-positive and Gram-negative bacteria. 1-(4-Methylphenyl) thiourea has been shown to have homologous and heterologous modes of action, which means it can inhibit different enzymes in different species of bacteria. The kinetic data for 1-(4-methylphenyl) thiourea was obtained by crystallography techniques, which showed that this molecule has a constant rate of dissociation from its hydrogen bond acceptor. This efficient method was also applied to phenacyl (the other major metabolite), which yielded similar results.Purezza:Min. 95%2',4'-Dichloroacetanilide
CAS:2',4'-Dichloroacetanilide is an additive that can be used in the production of various types of plates. It is a molecule that is synthesized from anilines and phosphorus pentachloride with hydrochloric acid and hydrogen sulfate. 2',4'-Dichloroacetanilide has been shown to inhibit the growth of bacteria, such as Lactobacillus plantarum and Salmonella enterica, by preventing the formation of hydrogen bonds between them. Treatment with this compound can cause regression in the growth of lettuce.Purezza:Min. 95%2-Chloro-N-(2-nitrophenyl)propanamide
CAS:Please enquire for more information about 2-Chloro-N-(2-nitrophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H9ClN2O3Purezza:Min. 95%Peso molecolare:228.63 g/mol2-[(6-Bromo-2-naphthyl)oxy]acetohydrazide
CAS:Please enquire for more information about 2-[(6-Bromo-2-naphthyl)oxy]acetohydrazide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H11BrN2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:295.13 g/molN-(3-methoxyphenyl)urea
CAS:N-(3-Methoxyphenyl)urea is a heterocyclic organic compound with the chemical formula CO. It is a benzene derivative with two methoxy groups substituted on the ring. Nitrogen and oxygen are substituents on this six-membered cyclic molecule.Purezza:Min. 95%5,5-Dimethyl-2-naphthyl-1,3-thiazolidine-4-carboxylic acid
CAS:Please enquire for more information about 5,5-Dimethyl-2-naphthyl-1,3-thiazolidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H17NO2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:287.38 g/mol2-Chloro-N-(2-methyl-4-nitrophenyl)propanamide
CAS:Please enquire for more information about 2-Chloro-N-(2-methyl-4-nitrophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H11ClN2O3Purezza:Min. 95%Peso molecolare:242.66 g/mol2-Amino-4-(4'-fluoro-3'-methyl)phenylthiazole
CAS:Please enquire for more information about 2-Amino-4-(4'-fluoro-3'-methyl)phenylthiazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H9FN2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:208.26 g/mol2-Methoxy-5-(trifluoromethyl)phenylthiourea
CAS:Please enquire for more information about 2-Methoxy-5-(trifluoromethyl)phenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%4,5-dichloro-1-(4-nitrophenyl)imidazole
CAS:4,5-Dichloro-1-(4-nitrophenyl)imidazole is a unsymmetrical aryl halide that has been used for the synthesis of various ligands. This compound can be synthesized by reacting an imidazole with an aryl chloride in the presence of copper as catalyst. 4,5-Dichloro-1-(4-nitrophenyl)imidazole yields are low and it is soluble in organic solvents. It has been shown to have luminescence properties. The compound has been used for research purposes.Formula:C9H5Cl2N3O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:258.06 g/mol2-(2-Naphthyloxy)-5-(trifluoromethyl)phenylamine
CAS:Please enquire for more information about 2-(2-Naphthyloxy)-5-(trifluoromethyl)phenylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H12F3NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:303.28 g/molN-((3,4-dimethoxyphenyl)methyl)(2-nitrophenyl)formamide
CAS:Please enquire for more information about N-((3,4-dimethoxyphenyl)methyl)(2-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C16H16N2O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:316.31 g/mol4-(3-Nitrophenyl)-1,3-thiazol-2-amine
CAS:4-(3-Nitrophenyl)-1,3-thiazol-2-amine is a spectroscopically active compound that has been reported to have a melting point of about 190°C. It has an absorption maximum of 208 nm and is soluble in acetone, benzene, chloroform, ether, methanol, and water. The yield for the reaction was determined to be about 63%. The chemical structure consists of a thiazole ring with two nitro groups on the phenyl ring. 4-(3-Nitrophenyl)-1,3-thiazol-2-amine has also been shown to react with amines to form oxychlorides. Citric acid can also be used as a reagent for this process.Formula:C9H7N3O2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:221.24 g/mol3-((4-nitrophenyl)amino)cyclohex-2-en-1-one
CAS:Please enquire for more information about 3-((4-nitrophenyl)amino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H12N2O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:232.24 g/mol2-(2-Thienylidene)-3,4-dimethoxyacetophenone
CAS:Please enquire for more information about 2-(2-Thienylidene)-3,4-dimethoxyacetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%4,6-Dimethylpyrimidin-2-ylthiourea
CAS:4,6-Dimethylpyrimidin-2-ylthiourea is a white crystalline solid with a melting point of about 150°C. It has been shown that 4,6-Dimethylpyrimidin-2-ylthiourea has two-dimensional crystal structure. The molecule is held together by hydrogen bonds.Purezza:Min. 95%2-Chloro-2',4'-difluoroacetanilide
CAS:Please enquire for more information about 2-Chloro-2',4'-difluoroacetanilide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H6ClF2NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:205.59 g/mol1-(4-(1,2,4-triazolyl)phenyl))thiourea
CAS:Please enquire for more information about 1-(4-(1,2,4-triazolyl)phenyl))thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H9N5SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:219.27 g/mol5-Nitro-2-(2'-pyridinethio)benzaldehyde
CAS:Please enquire for more information about 5-Nitro-2-(2'-pyridinethio)benzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%(4-Fluorophenyl)urea
CAS:The descriptors for (4-Fluorophenyl)urea are correlating with the parameters, coefficients, and constants of the regression equation. The topological optimality is obtained by using the values of the coefficients and constants. The hydrolysis of (4-Fluorophenyl)urea is correlated with the phenylureas and molecular structures. The pesticides have a correlation with both (4-Fluorophenyl)urea and phenylureas. This product can be used as an insecticide or herbicide.Formula:C7H7FN2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:154.14 g/molCholesterol Phenylacetate
CAS:Prodotto controllatoCholesterol Phenylacetate is a fatty acid that has been shown to inhibit the synthesis of phosphatidylethanolamine, an important component in cell membranes. This leads to a decrease in the rate of malignant tumor growth and death protein production. Cholesterol Phenylacetate also inhibits the expression of pro-inflammatory genes, which may be due to its ability to inhibit fatty acid synthesis. This compound is effective in reducing atherosclerotic lesions and hyperproliferative diseases, such as cancer.Formula:C35H52O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:504.79 g/mol4-bromo-2-methyl-3-((4-nitrophenoxy)methyl)-1-phenyl-3-pyrazolin-5-one
CAS:Please enquire for more information about 4-bromo-2-methyl-3-((4-nitrophenoxy)methyl)-1-phenyl-3-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H14BrN3O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:404.21 g/mol2-(4-Nitrophenoxy)-3-chloro-5-trifluoromethyl pyridine
CAS:Please enquire for more information about 2-(4-Nitrophenoxy)-3-chloro-5-trifluoromethyl pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%(3,5-dinitrophenyl)-N-(4-(5-methylbenzothiazol-2-yl)phenyl)formamide
CAS:Please enquire for more information about (3,5-dinitrophenyl)-N-(4-(5-methylbenzothiazol-2-yl)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H14N4O5SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:434.42 g/mol4-(5-(Trifluoromethyl)-2-pyridyloxy)phenylthiourea
CAS:Please enquire for more information about 4-(5-(Trifluoromethyl)-2-pyridyloxy)phenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%2-(1-Bromo-2-naphthyloxy)ethanenitrile
CAS:Please enquire for more information about 2-(1-Bromo-2-naphthyloxy)ethanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H8BrNOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:262.1 g/mol3,4-Dichlorophenylthiourea
CAS:3,4-Dichlorophenylthiourea is a membrane transport inhibitor that reduces the transport of chloride ions across the cell membrane. It has been shown to be effective in preventing the damage caused by glutamate and other excitotoxins. 3,4-Dichlorophenylthiourea has been shown to cause neurological damage in rats and mice. This chemical also showed an inhibitory effect on glutamate dehydrogenase from rat red cells and human erythrocytes. 3,4-Dichlorophenylthiourea has been shown to cause toxicity in humans, including bladder cancer and blood group incompatibility.
Purezza:Min. 95%N-(3,4-Dimethoxyphenyl)(2-nitrophenyl)formamide
CAS:Please enquire for more information about N-(3,4-Dimethoxyphenyl)(2-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H14N2O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:302.28 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)(2-nitrophenyl)formamide
CAS:Prodotto controllatoPlease enquire for more information about N-(2-(3,4-dimethoxyphenyl)ethyl)(2-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%(4-nitrophenyl)-N-(3-(trifluoromethyl)phenyl)formamide
CAS:Please enquire for more information about (4-nitrophenyl)-N-(3-(trifluoromethyl)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%N-(2-Methoxy-4-nitrophenyl)-2-chloropropanamide
CAS:Please enquire for more information about N-(2-Methoxy-4-nitrophenyl)-2-chloropropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%N-1-Naphthalenyl-4-(3-nitrophenyl)-2-thiazolamine
CAS:Please enquire for more information about N-1-Naphthalenyl-4-(3-nitrophenyl)-2-thiazolamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H13N3O2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:347.39 g/mola-(4-Chlorophenyl)thio urea
CAS:The a-(4-chlorophenyl)thio urea is an efficient method for the synthesis of thiourea derivatives. The method involves chlorinating the corresponding amine with chlorine gas and adding a solution of potassium azide in water to give the 4-chlorophenylthio urea. This reaction is catalyzed by hydrochloric acid or other strong mineral acids. The product is purified by recrystallization and characterized by melting point, IR spectroscopy, elemental analysis, and NMR spectroscopy. The compounds are effective inhibitors of melanogenesis and have potent inhibitory activity against ABCA1.Formula:C7H7ClN2SPurezza:Min. 95%Peso molecolare:186.66 g/mol2-Chloro-N-(3-nitrophenyl)propanamide
CAS:Please enquire for more information about 2-Chloro-N-(3-nitrophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H9ClN2O3Purezza:Min. 95%Peso molecolare:228.63 g/molN-(4-bromonaphthyl)-2-indol-3-yl-2-oxoethanamide
CAS:Please enquire for more information about N-(4-bromonaphthyl)-2-indol-3-yl-2-oxoethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H13BrN2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:393.23 g/molN-(4-(3-Chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)(2-nitrophenyl)formamide
CAS:Please enquire for more information about N-(4-(3-Chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)(2-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C19H11ClF3N3O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:437.76 g/mol2-[(1-Bromo-2-naphthalenyl)oxy]-N-hydroxyethanimidamide
CAS:Please enquire for more information about 2-[(1-Bromo-2-naphthalenyl)oxy]-N-hydroxyethanimidamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H11BrN2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:295.13 g/mol3-(4-(4-Chlorophenylthio)-3-nitrophenyl)-N-(2-indol-3-ylethyl)prop-2-enamide
CAS:Please enquire for more information about 3-(4-(4-Chlorophenylthio)-3-nitrophenyl)-N-(2-indol-3-ylethyl)prop-2-enamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H20ClN3O3SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:477.96 g/molN-(2-Chloro-4-nitrophenyl)-2-chloropropanamide
CAS:Please enquire for more information about N-(2-Chloro-4-nitrophenyl)-2-chloropropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%1-(2-(4-Nitrophenoxy)acetyl)-4-(3-(trifluoromethyl)phenyl)semicarbazide
CAS:Please enquire for more information about 1-(2-(4-Nitrophenoxy)acetyl)-4-(3-(trifluoromethyl)phenyl)semicarbazide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%3-((3-Nitrophenyl)amino)-2-phenylinden-1-one
CAS:Please enquire for more information about 3-((3-Nitrophenyl)amino)-2-phenylinden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H14N2O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:342.35 g/mol4-(Trifluoromethylthio)phenylthiourea
CAS:Please enquire for more information about 4-(Trifluoromethylthio)phenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H7F3N2S2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:252.28 g/mol2,4-Dimethylphenylthiourea
CAS:2,4-Dimethylphenylthiourea (2,4-DMPT) is a lead compound that activates the μ-opioid receptor. It has been shown to be an effective analgesic in animal models of pain and has been used in screening for potential analgesics. 2,4-DMPT appears to activate the μ-opioid receptors by a structural modification rather than a conformational change. It is also an antagonist of the μ-opioid receptor and can reverse the effects of morphine in animal studies. 2,4-DMPT also has antinociceptive properties in mice and exhibits naloxone-reversible effects on tail flick latency.Formula:C9H12N2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:180.27 g/molMethyl 3-nitrocinnamate
CAS:Methyl 3-nitrocinnamate is a chemical compound that belongs to the group of useful scaffolds. It is a versatile building block with a variety of uses in research and development of pharmaceuticals. Methyl 3-nitrocinnamate is also used as a reaction component and a speciality chemical, and it can be used as an intermediate or reagent in the production of other chemicals. Methyl 3-nitrocinnamate reacts readily with nucleophiles such as amines, alcohols, and thiols. This substance has high quality properties like purity and stability.Formula:C10H9NO4Peso molecolare:207.18 g/mol1-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))-3-chlorophenylurea
CAS:Please enquire for more information about 1-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))-3-chlorophenylurea including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%(4-(4-methoxyphenyl)(2,5-thiazolyl))-1-naphthylamine
CAS:Please enquire for more information about (4-(4-methoxyphenyl)(2,5-thiazolyl))-1-naphthylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%2,6-Dimethylphenylthiourea
CAS:2,6-Dimethylphenylthiourea (DMPT) is a chemical that is used in the preparation of chromatographic and spectrometric standards. It is also used as an affinity reagent for the determination of microsomal cytochrome P450 content in horse and rat liver microsomes. DMPT can be monitored by reaction monitoring with a gas chromatograph or mass spectrometer. The flow rate of the mobile phase is used to monitor its concentration. DMPT reacts with acetonitrile to form 2,6-dimethylphenylthioacetic acid (DMPA), which can be detected by electron ionization or chemical ionization. DMPT has been shown to mediate the formation of covalent adducts with glutathione, protein sulfhydryls, and thiolated nucleosides.Formula:C9H12N2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:180.27 g/mol1-[4-Methyl-2-(1-naphthalenylamino)-5-thiazolyl]ethanone
CAS:Please enquire for more information about 1-[4-Methyl-2-(1-naphthalenylamino)-5-thiazolyl]ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H14N2OSPurezza:Min. 95%Colore e forma:PowderPeso molecolare:282.36 g/mol2-Iodo-5,5-dimethyl-3-((3-nitrophenyl)amino)cyclohex-2-en-1-one
CAS:Please enquire for more information about 2-Iodo-5,5-dimethyl-3-((3-nitrophenyl)amino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H15IN2O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:386.18 g/mol3-(2-chloro-5-nitrophenyl)-N-(2-indol-3-ylethyl)prop-2-enamide
CAS:Please enquire for more information about 3-(2-chloro-5-nitrophenyl)-N-(2-indol-3-ylethyl)prop-2-enamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H16ClN3O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:369.8 g/mol3-((4-Nitrophenyl)amino)-2-phenylinden-1-one
CAS:Please enquire for more information about 3-((4-Nitrophenyl)amino)-2-phenylinden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H14N2O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:342.35 g/mol2-(4-((4-Nitrophenyl)methoxy)phenyl)-1,2,3-trihydroquinazolin-4-one
CAS:Please enquire for more information about 2-(4-((4-Nitrophenyl)methoxy)phenyl)-1,2,3-trihydroquinazolin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H17N3O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:375.38 g/molN-(2-Methoxy-5-nitrophenyl)-2-chloropropanamide
CAS:Please enquire for more information about N-(2-Methoxy-5-nitrophenyl)-2-chloropropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%2-(4-Toluenesulphonyl)acetophenone
CAS:Please enquire for more information about 2-(4-Toluenesulphonyl)acetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%N-(2-bromo-4-fluorophenyl)thiourea
CAS:Please enquire for more information about N-(2-bromo-4-fluorophenyl)thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%(4-(4-Nitrophenyl)(2,5-thiazolyl))(2-phenylethyl)amine
CAS:Please enquire for more information about (4-(4-Nitrophenyl)(2,5-thiazolyl))(2-phenylethyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H15N3O2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:325.39 g/mol3-(4-phenoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione
CAS:Please enquire for more information about 3-(4-phenoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H16N2O3SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:388.44 g/mol2-(2-Thienylidene)-4-phenoxyacetophenone
CAS:Please enquire for more information about 2-(2-Thienylidene)-4-phenoxyacetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H14O2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:306.38 g/molN-(2H-2,3,4,5-Tetraazolyl)(2-nitrophenyl)formamide
CAS:N-(2H-2,3,4,5-Tetraazolyl)(2-nitrophenyl)formamide is a hydrogenated carbamic methyl ester. This compound is crystallized and has a melting point of 93°C. N-(2H-2,3,4,5-Tetraazolyl)(2-nitrophenyl)formamide is soluble in acetone and ethanol. Carbamic acid and oxalamides are the functional groups in this compound. The carbamic acid group is a carboxylic acid with an additional amine group attached to it. The oxalamides are aromatic compounds that consist of an oxygen atom and a nitrogen atom joined by two bonds. Phenyl is the aromatic ring in this molecule. Carbamates are organic compounds that contain carbamic acid or its derivatives as part of their structure. Acetic acid methyl ester is also found in this molecule.END>Formula:C8H6N6O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:234.17 g/mol5-Bromo-4,6-dimethylpyrimidin-2-ylthiourea
CAS:Please enquire for more information about 5-Bromo-4,6-dimethylpyrimidin-2-ylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%2-(2-naphthyloxy)ethanamide
CAS:Please enquire for more information about 2-(2-naphthyloxy)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%2-(1-Naphthyloxy)acetohydrazide
CAS:2-(1-Naphthyloxy)acetohydrazide is a lipoxygenase inhibitor that has been shown to inhibit the activity of dihdroxygenases in the nanomolar range. These enzymes catalyze the initial step in lipid metabolism and are involved in the synthesis of prostaglandins and leukotrienes, which play a role in inflammatory diseases. 2-(1-Naphthyloxy)acetohydrazide is a potent inhibitor of lipoxygenases, with an IC50 value of 0.5 μM, and has been shown to be effective at inhibiting the release of arachidonic acid from cell membranes. This drug also inhibits cyclooxygenase-2 (COX-2), which is involved in inflammation, pain, fever and other conditions. The inhibition of COX-2 by 2-(1-naphthyloxy)acetohydrazide may be due to its ability to bind competitively withFormula:C12H12N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:216.24 g/molN-[3,5-Bis(Trifluoromethyl)Phenyl]-Thiourea
CAS:Please enquire for more information about N-[3,5-Bis(Trifluoromethyl)Phenyl]-Thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H6F6N2SPurezza:Min. 95%Peso molecolare:288.21 g/mol3-(tert-butyl)-1-(4-nitrophenyl)-4-((3,4,5-trimethoxyphenyl)methylene)-2-pyrazolin-5-one
CAS:Please enquire for more information about 3-(tert-butyl)-1-(4-nitrophenyl)-4-((3,4,5-trimethoxyphenyl)methylene)-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H25N3O6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:349.46 g/mol4-bromo-2-methyl-3-(2-naphthyloxymethyl)-1-phenyl-3-pyrazolin-5-one
CAS:Please enquire for more information about 4-bromo-2-methyl-3-(2-naphthyloxymethyl)-1-phenyl-3-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%Colore e forma:Powder4-Phenoxyphenylthiourea
CAS:Please enquire for more information about 4-Phenoxyphenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H12N2OSPurezza:Min. 95%Colore e forma:PowderPeso molecolare:244.31 g/mol2,6-Diethylphenylthiourea
CAS:Please enquire for more information about 2,6-Diethylphenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%1-(Pyrimidin-2-yl)thiourea
CAS:1-(Pyrimidin-2-yl)thiourea (1PTU) is a sulfur-containing compound with coordination properties. It is an allylamine derivative that contains a thiourea group. 1PTU has been shown to be able to form a crystalline solid in the presence of sulfur, and its spectra can be used as a probe for sulfur content. The thermal analysis of 1PTU reveals that it has two main decomposition peaks at 280°C and 500°C, which are attributed to the elimination of H 2 S and SO 2 respectively. The kinetic parameters for 1PTU have been determined by calorimetry experiments, yielding values of k = 0.0013 s−1 and K = 6×10−4 M−1s−1. The electron density distribution for the molecule is given by:Formula:C5H6N4SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:154.19 g/mol2-(((2-methoxy-4-nitrophenyl)amino)methylene)-5,5-dimethylcyclohexane-1,3-dione
CAS:Please enquire for more information about 2-(((2-methoxy-4-nitrophenyl)amino)methylene)-5,5-dimethylcyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%4-Ethoxyphenylthiourea
CAS:4-ethoxyphenylthiourea is a substance that has been shown to have antibacterial activity against a variety of bacteria, including Bacillus subtilis. It is soluble in water and has a sweet taste. The compound was found to exhibit no toxic effects in animals when given at the maximum tolerated dose. 4-ethoxyphenylthiourea has also been shown to be an effective control agent for benzene spills, and it is not sensitive to placebos.Purezza:Min. 95%N-(4-Methyl-3-nitrophenyl)-2-chloropropanamide
Please enquire for more information about N-(4-Methyl-3-nitrophenyl)-2-chloropropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%2-(2-(N-(3-Nitrophenyl)carbamoyl)phenyl)acetic acid
CAS:Please enquire for more information about 2-(2-(N-(3-Nitrophenyl)carbamoyl)phenyl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H12N2O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:300.27 g/mol2-Chloro-3-((4-nitrophenyl)amino)cyclohex-2-en-1-one
CAS:Please enquire for more information about 2-Chloro-3-((4-nitrophenyl)amino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H11ClN2O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:266.68 g/mol(2-naphthylmethylene)methane-1,1-dicarbonitrile
CAS:2-Naphthylmethylene methane 1,1-dicarbonitrile (2NMCD) is a zwitterionic cyclobutane. It is synthesized by the reaction of 2-naphthylmethylene bromide and carbon tetrachloride in acetonitrile. This synthesis results in a mixture of cis and trans isomers with yields of about 50%. The cis isomer has been shown to have control experiments and yields similar to those of the trans isomer.Purezza:Min. 95%12,12'-Iminobis-dodecanoic Acid
CAS:Prodotto controllatoApplications 12,12'-Iminobis-dodecanoic Acid is a chemical of research interest.
Formula:C24H47NO4Colore e forma:NeatPeso molecolare:413.634O,O-Dimethyl Phosphorothionate-13C2 Ammonium Salt
CAS:Prodotto controllatoStability Hygroscopic, Temperature Sensitive
Applications Labelled dimethyl phosphorothiolate derivatives used as insecticides.
References Suzuki, F., et al.: Jpn. Tokkyo Koho (1976), JP 51009007 BFormula:C2H10NO3PSColore e forma:NeatPeso molecolare:161.13Sodium Hydrogencitrate Sesquihydrate
CAS:Prodotto controllatoApplications Sodium Hydrogencitrate Sesquihydrate is a useful reactant in organic synthesis.
References Rivas, Lourdes, et al.: Analy. Chem., 87(10), 5167-5172 (2015)Formula:C12H12Na4O143(H2O)Colore e forma:WhitePeso molecolare:526.22(7S,23Z)-4-hydroxy-7-[(1R,2E)-1-hydroxy-2-hexadecen-1-yl]-N,N,N-trimethyl-9-oxo-3,5-dioxa-8-aza-4-phosphadotriacont-23-en-1-aminium 4-Oxide Inner Salt-d17
CAS:Prodotto controllatoFormula:C47D17H76N2O6PColore e forma:NeatPeso molecolare:830.33
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