Padrões Farmacêuticas
Subcategorias de "Padrões Farmacêuticas"
- APIs para pesquisa e impurezas(277.208 produtos)
- Activadores e Inibidores de Enzimas(2.829 produtos)
- Nitrosaminas(2.649 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.894 produtos)
- Toxicologia(13.378 produtos)
Foram encontrados 8108 produtos de "Padrões Farmacêuticas"
2-Amino-4,5-diethoxy-benzoic acid methyl ester
CAS:2-Amino-4,5-diethoxy-benzoic acid methyl ester is a fine chemical that is used as a building block in the synthesis of complex compounds. It is a versatile building block with many possible reactions and can be used as a reagent or speciality chemical. 2-Amino-4,5-diethoxy-benzoic acid methyl ester can be used in the synthesis of diverse scaffolds for use in research chemicals, pharmaceuticals and agrochemicals.Fórmula:C12H17NO4Pureza:Min. 95%Peso molecular:239.27 g/mol4-Nitrophenylboronic acid
CAS:4-Nitrophenylboronic acid is a chemical compound that has been shown to inhibit the enzyme PTP1B. This enzyme is responsible for the phosphorylation of proteins and plays an important role in regulating insulin release, glucose uptake, and fat metabolism. The inhibition of this enzyme by 4-Nitrophenylboronic acid is reversible and potent. It has also been shown to have anticancer activity in vitro and in vivo, as well as cross-coupling with other boronic acids to form new compounds with different biological activities.Fórmula:C6H6BNO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:166.93 g/mol5-Methyl salicylic acid
CAS:5-Methyl salicylic acid is a molecule that is used in analytical chemistry to identify the presence of p-hydroxybenzoic acid in urine samples. It has a phase transition temperature of around 198 degrees Celsius, and reacts with hydroxyl groups. 5-Methyl salicylic acid has been shown to have protocatechuic acid, hydrochloric acid, and cationic surfactant properties. It also has diphenolase activity and can be used as an antioxidant. 5-Methyl salicylic acid is synthesized from phenolic acids such as nepeta cataria or protocatechuic acid and is a metabolite of benzoic acid. 5-Methyl salicylic acid can be found in plants such as nepeta cataria or sephadex g-100.Fórmula:C8H8O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:152.15 g/mol5-Iodocytosine
CAS:5-Iodocytosine (5-IC) is an analog of cytosine that can be used as a precursor for the synthesis of thymine. 5-IC has been shown to cross-couple with DNA, which may contribute to its antiviral potency. 5-IC is also a potent inhibitor of dna replication and herpes simplex virus. The biochemical properties of 5-IC have been extensively studied, including its ability to react with hydrochloric acid to form the corresponding tautomers. The hydrolysis rate increases at higher pH values and decreases at lower pH values. Bioconjugate chemistry has been applied to synthesize a bioconjugated prodrug of 5-IC for cancer treatment.
Fórmula:C4H4IN3OPureza:Min. 95%Cor e Forma:PowderPeso molecular:237 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.
Fórmula:C22H22O11Pureza:(%) Min. 75%Peso molecular:462.4 g/mol3,3'-Dipropylthiadicarbocyanine iodide
CAS:3,3'-Dipropylthiadicarbocyanine iodide (3DTI) is a proton-carrying compound that has been used extensively as a probe for measuring the cytosolic calcium concentration ([Ca2+]c). This agent binds to the cyclic lipopeptide cation channel in the bacterial cell membrane, inhibiting the uptake of organic anions. 3DTI can also be used to measure mitochondrial membrane potential by monitoring changes in its fluorescence intensity. The antimicrobial activity of 3DTI is due to its ability to inhibit bacteria that are resistant to antibiotics and other antimicrobial peptides. 3DTI binds to DNA at specific sites in the genome and targets intracellular targets such as mitochondria.
Fórmula:C25H27IN2S2Pureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:546.53 g/mol9,10-Anthracenedicarboxaldehyde
CAS:9,10-Anthracenedicarboxaldehyde is a chemical compound that is used to measure the terminal half-life of drugs in humans. It is an inhibitor of collagen synthesis and has anticancer properties. 9,10-Anthracenedicarboxaldehyde has been shown to inhibit cancer cells by interfering with DNA replication and cell division. The chemical stability of 9,10-anthracenedicarboxaldehyde has been demonstrated in the reaction solution by the formation of chloromethyl ketone. This product also inhibits activity at the camp level and shows antineoplastic properties. The terminal half-life of 9,10-anthracenedicarboxaldehyde was determined to be 48 hours in a study involving human volunteers. The terminal half-life of this product can be shortened by hydrochloric acid or nitro (a reagent).Fórmula:C16H10O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:234.25 g/molN-Ethyl-3,3'-diphenyldipropylamine citrate
CAS:N-Ethyl-3,3'-diphenyldipropylamine citrate is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits the activity of cyclooxygenase and lipoxygenase. It reduces pain, fever, and inflammation. The drug has been shown to be effective in the treatment of inflammatory bowel disease and colitis. N-Ethyl-3,3'-diphenyldipropylamine citrate is used for the relief of chronic and acute pain associated with osteoarthritis, rheumatoid arthritis, ankylosing spondylitis, or other forms of joint inflammation; as well as for temporary relief from the symptoms of minor aches or pains due to headache, toothache, muscular aches, backache, or menstrual cramps. N-Ethyl-3,3'-diphenyldipropylamine citrate also has been found to be effective in reducing symptoms associated with leukemiaFórmula:C26H35NO7Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:473.56 g/molHoechst 33342
CAS:2'-(4-Ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bi-1H-benzimidazole trihydrochloride (EPMB) is a DNA binding agent that is used in tumor detection and research into apoptosis. It has been shown to inhibit the activity of p-glycoprotein, which is an efflux pump protein, and Bcl-2 protein. EPMB has also been shown to cause apoptosis in human squamous cell carcinoma cells in a concentration dependent manner. This compound has shown potential as a treatment for cancer because it inhibits the ability of cancer cells to proliferate by binding to the NMDA receptor.
Fórmula:C27H28N6O·3HCl·xH2OPureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:561.93 g/mol2-(tert-Butylamino)-2'-chloropropiophenone hydrochloride
CAS:Produto Controlado2-(tert-Butylamino)-2'-chloropropiophenone hydrochloride (BAPCH) is a fine chemical that is used as a building block in the synthesis of other compounds. It can be used as a reagent or speciality chemical in research, and is also an intermediate for the synthesis of other chemicals. BAPCH has a CAS number of 1049718-57-1, and is a versatile building block with many reactions. BAPCH has been shown to be useful in complex syntheses that require reactive groups and scaffolds.Fórmula:C13H19Cl2NOPureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:276.2 g/mol4-Methyl-5,7-dimethoxycoumarin
CAS:4-Methyl-5,7-dimethoxycoumarin is a coumarin derivative that has been synthesized from acetonitrile and aluminium. It is used as an antiplatelet drug in the treatment of cardiovascular diseases such as unstable angina, myocardial infarction, and transient ischemic attack. 4-Methyl-5,7-dimethoxycoumarin reversibly inhibits platelet aggregation by blocking the platelet receptor P2Y12 on the surface of platelets. This drug also has antioxidant effects and can be used to identify markers associated with cardiovascular disease.
Fórmula:C12H12O4Pureza:Min. 95%Peso molecular:220.22 g/mol2,2'-Dichloro-1,1'-biphenyl-4,4'-diamine
CAS:2,2'-Dichloro-1,1'-biphenyl-4,4'-diamine is a chemical that belongs to the class of organic compounds known as amines. It is insoluble in water and has a molecular weight of 190.8 g/mol. 2,2'-Dichloro-1,1'-biphenyl-4,4'-diamine has been shown to be carcinogenic in animals and can cause coagulation problems in humans. The compound also shows anti-inflammatory properties by inhibiting the production of prostaglandins.Fórmula:C12H10Cl2N2Pureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:253.13 g/mol5-Chloro-2-nitrocinnamic acid
CAS:5-Chloro-2-nitrocinnamic acid is a fine chemical with a CAS number of 20357-28-2. It is a versatile building block that can be used as a reaction component or intermediate in the synthesis of more complex compounds. The high purity and quality of 5-Chloro-2-nitrocinnamic acid makes it an ideal reagent for research purposes, and it can be used as a building block for the synthesis of useful scaffolds.
Fórmula:C9H6ClNO4Pureza:Min. 95%Peso molecular:227.6 g/mol3'-(Trimethoxyphenyl)acetone
3'-(Trimethoxyphenyl)acetone is a reagent and useful scaffold for the synthesis of complex compounds. It is also used as a reaction component in the preparation of valuable research chemicals, specialty chemicals, and fine chemicals. 3'-(Trimethoxyphenyl)acetone has been shown to be an effective building block for synthesizing complex compounds, such as heterocycles. This chemical has a CAS number of 689-52-3.
Pureza:Min. 95%5-Bromo-2-nitrophenol
CAS:5-Bromo-2-nitrophenol is an organic compound that is used in the industrial production of drugs and dyes. It is soluble in ethanol, but insoluble in water. 5-Bromo-2-nitrophenol can be obtained by extracting it from the filtrate of a solution of potassium tert-butyl ether with aqueous ethanol. The extraction process involves adding morpholine to the solution, which is then heated and refluxed. This process yields high yields of 5-bromo-2-nitrophenol.Fórmula:C6H4BrNO3Pureza:Min. 95%Cor e Forma:Yellow solid.Peso molecular:218 g/mol1,3-Dicyclohexylthiourea
CAS:Dicyclohexylthiourea is a corrosion inhibitor that inhibits the corrosion of metals in acidic media. It is an amphoteric compound and can act as both a base or an acid depending on the pH of the solution. It has been used as a corrosion inhibitor in hydrochloric acid and sodium sulfide solutions. Dicyclohexylthiourea reacts with chloride ion to form hydrochloric acid, which reduces corrosion by preventing the formation of chlorides at metal surfaces. This agent also has anti-inflammatory properties that are due to its ability to inhibit prostaglandin synthesis. Dicyclohexylthiourea is readily soluble in water and can be synthesized by reacting dicyclohexylurea with hydrogen chloride gas at room temperature.Fórmula:C13H24N2SPureza:Min. 95%Peso molecular:240.41 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.Fórmula:C12H14N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:202.25 g/mol(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 pageFórmula:C17H15N3O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:325.39 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 pagePureza:Min. 95%1-(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 pageFórmula:C9H9N5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:219.27 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)(2-nitrophenyl)formamide
CAS:Produto ControladoPlease 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 pagePureza:Min. 95%2-(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 pageFórmula:C19H14O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:306.38 g/molN-(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
Pureza: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 pageFórmula:C21H14N4O5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:434.42 g/mol2-(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
Pureza:Min. 95%2,4-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.Fórmula:C9H12N2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:180.27 g/mol2-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 pageFórmula:C8H6ClF2NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:205.59 g/mol(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.Fórmula:C7H7FN2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:154.14 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 pagePureza: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
Pureza:Min. 95%Cholesterol Phenylacetate
CAS:Produto ControladoCholesterol 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.Fórmula:C35H52O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:504.79 g/mol2-(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
Pureza:Min. 95%Methyl 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.Fórmula:C10H9NO4Peso molecular:207.18 g/mol1-(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:Fórmula:C5H6N4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:154.19 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 pageFórmula:C17H12F3NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:303.28 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 pageFórmula:C22H16N2O3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:388.44 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
Pureza:Min. 95%4-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.
Fórmula:C8H9NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:135.16 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
Fórmula:C16H16N2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:316.31 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>Fórmula:C8H6N6O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:234.17 g/molN-(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 pageFórmula:C15H14N2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:302.28 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
Pureza:Min. 95%(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 pageFórmula:C19H13ClN2SHClPureza:Min. 95%Peso molecular:373.30 g/mol1-(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.Pureza:Min. 95%N-(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 pagePureza: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
Pureza: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.Pureza:Min. 95%N-(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.Pureza:Min. 95%2-(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 pageFórmula:C21H17N3O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:375.38 g/molmethyl 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 pagePureza: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 pageFórmula:C8H9BrN2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:245.14 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
Fórmula:C9H9ClN2O3Pureza:Min. 95%Peso molecular:228.63 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 pagePureza:Min. 95%N-(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 pageFórmula:C20H15ClN2OSPureza:Min. 95%Cor e Forma:PowderPeso molecular:366.87 g/mol2-(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 withFórmula:C12H12N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:216.24 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 pagePureza:Min. 95%4-(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.Fórmula:C9H7N3O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular: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 pageFórmula:C12H12N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:232.24 g/mol4,5-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.Fórmula:C9H5Cl2N3O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:258.06 g/mol(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
Pureza: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 pagePureza: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 pageFórmula:C9H9ClN2O3Pureza:Min. 95%Peso molecular:228.63 g/mol4,6-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.Pureza:Min. 95%2-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 pageFórmula:C14H15IN2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:386.18 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 pagePureza: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 pageFórmula:C15H12N2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:300.27 g/mol5,5-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 pageFórmula:C16H17NO2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:287.38 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 pageFórmula:C12H11BrN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:295.13 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 pagePureza:Min. 95%4-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 pageFórmula:C13H12N2OSPureza:Min. 95%Cor e Forma:PowderPeso molecular:244.31 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
Pureza:Min. 95%3-(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 pageFórmula:C23H25N3O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:349.46 g/mol2,6-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.Fórmula:C9H12N2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:180.27 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.Fórmula:C10H11N3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:205.28 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 pageFórmula:C12H12N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:216.24 g/molN-(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 pagePureza:Min. 95%2-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
Fórmula:C9H8Cl2N2O3Pureza:Min. 95%Peso molecular:263.08 g/mol2-(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 pageFórmula:C12H8BrNOPureza:Min. 95%Cor e Forma:PowderPeso molecular:262.1 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 pagePureza:Min. 95%Cor e Forma:Powder4-(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 pageFórmula:C8H7F3N2S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:252.28 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 pageFórmula:C20H13BrN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:393.23 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 pageFórmula:C19H16ClN3O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:369.8 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.
Pureza:Min. 95%4-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 pageFórmula:C17H14BrN3O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:404.21 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 pagePureza:Min. 95%1-[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 pageFórmula:C16H14N2OSPureza:Min. 95%Cor e Forma:PowderPeso molecular:282.36 g/mol3-((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 pageFórmula:C21H14N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:342.35 g/mol1-(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 pagePureza:Min. 95%a-(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.Fórmula:C7H7ClN2SPureza:Min. 95%Peso molecular:186.66 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 pagePureza:Min. 95%2-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 pageFórmula:C10H9FN2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:208.26 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
Fórmula:C19H11ClF3N3O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:437.76 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 pageFórmula:C9H6F6N2SPureza:Min. 95%Peso molecular:288.21 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 pageFórmula:C21H14N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:342.35 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 pageFórmula:C25H20ClN3O3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:477.96 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 pageFórmula:C12H11BrN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:295.13 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.Pureza:Min. 95%2-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 pageFórmula:C10H11ClN2O3Pureza:Min. 95%Peso molecular:242.66 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 pagePureza: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 pageFórmula:C19H13N3O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:347.39 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 pageFórmula:C12H11ClN2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:266.68 g/mol4-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.Pureza: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 pageFórmula:C8H6BrF3N2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:299.11 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
Pureza:Min. 95%N-(2-Chloroethyl)-N'-(4-pyridinyl)urea
CAS:Produto ControladoApplications N-(2-Chloroethyl)-N'-(4-pyridinyl)urea (cas# 62491-96-7) is a useful research chemical.
Fórmula:C8H10ClN3OCor e Forma:NeatPeso molecular:199.637Furofenac
CAS:Applications A new anti-inflammatory drug. Effect of SAS 650 (Furofenac) on malondialdehyde production by platelets.
References Bertoli, D., et al.: Int. J. Tissue Reactions, 2, 217 (1980),Fórmula:C12H14O3Cor e Forma:Light Yellow SolidPeso molecular:206.24o-Nitrophenylsulfonyl Chloride
CAS:Produto ControladoApplications o-Nitrophenylsulfonyl Chloride is used in the synthesis of renin inhibitors and also anticonvulsants.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Harish, K. et al.: Lett. Drug Des. Disc., 10, 783 (2013); Michida, M. et al.: Org. Proc. Res. Dev., 17, 1430 (2013);Fórmula:C6H4ClNO4SCor e Forma:NeatPeso molecular:221.62Simvastatin Hydroxy Acid Ethyl Ester
CAS:Applications An impurity in Simvastatin (S485000).
References Sankar, D. et al.: Asian J. Chem., 21, 4294 (2009); Vuletic, M. et al.: J. Pharmac. Biomed. Anal., 37, 715 (2005);Fórmula:C27H44O6Cor e Forma:Off-WhitePeso molecular:464.6317β-(Trimethylsiloxy)testosterone
CAS:Produto ControladoStability Acid Sensitive
Applications 17β-(Trimethylsiloxy)testosterone is an anabolic steriod, and a derivative compound of Testosterone (T155000), Principal hormone of the testes, produced by the interstitial cells. Major circulating androgen; converted by 5α-reductase in androgen-dependent target tissues to 5α-dehydrotestosterone which is required for normal male sexual differentiation. Also converted by aromatization to Estradiol.Testerone is a controlled substance (anabolic steroid). Androgen.
References McFarland, K., et al.: Science, 245, 494 (1989), Heckert, L., et al.: Mol. Endocrinol., 12, 1499 (1998), Themmen, A., et al.: Endocr. Rev. 21, 551 (2000), Kumar, R., et al.: Biol. Reprod., 65, 710 (2001),Fórmula:C22H36O2SiCor e Forma:White To Off-WhitePeso molecular:360.616-Bromo-6-dehydro-17alpha-acetoxy Progesterone
CAS:Produto ControladoApplications Progesterone (P755900) impurity.
References Liang, T., et al.: Biol. Chem., 256, 7998 (1981), Bratoeff, E., et al.: J. Steroid Biochem. Mol. Biol., 111, 275 (2008),Fórmula:C23H29BrO4Cor e Forma:NeatPeso molecular:449.385-Hydroxy Duloxetine-d3
CAS:Produto ControladoFórmula:C18D3H16NO2SCor e Forma:NeatPeso molecular:316.433Dihydronaftazone-d4 O-β-D-Glucuronide
CAS:Produto ControladoApplications Dihydronaftazone-d4 O-β-D-Glucuronide is labelled Dihydronaftazone O-β-D-Glucuronide (D450330) which is a metabolite of Naftazone (N359270) which is a novel anti-anflammatory agent as well as an anti-proliferative agent due to its 1,2-napthoquinone substructure.
References Marrero-Ponce, Y. et al.: Eur. J. Med. Chem., 46, 5736 (2011)Fórmula:C17D4H15N3O8Cor e Forma:NeatPeso molecular:397.3732-Chloro Clomiphene Citrate(E/Z Mixture)
CAS:Produto ControladoFórmula:C26H27Cl2NO·C6H8O7Pureza:>85%Cor e Forma:NeatPeso molecular:632.53Bivalirudin 1-11 Fragment Trifluoroacetic Acid Salt
CAS:Produto ControladoApplications Bivalirudin 1-11 Fragment is an impurity of Bivalirudin, a direct thrombin inhibitor acting as an anticoagulant through inhibition of the enzyme thrombin.
References Bertrand, O. et al.: Am. J. Cardio., 110, 599 (2012); Patti, G. et al.: Am. J. Cardio., 110, 478 (2012)Fórmula:C43H63N15O15·(C2HF3O2)xCor e Forma:NeatPeso molecular:1030.0511402Droxicam
CAS:Produto ControladoApplications Droxicam is a non-steroidal anti-inflammatory drug.
References Lapeyre-Mestre, M., et. al.: Fundam. Clin. Pharm., 20, 391 (2006)Fórmula:C16H11N3O5SCor e Forma:Off-White To Light YellowPeso molecular:357.342-[(4-nitrophenyl)amino]ethanol
CAS:Produto ControladoFórmula:C8H10N2O3Cor e Forma:NeatPeso molecular:182.1772-chloro-4,6-bis([1,1':3',1'':3'',1'''-quaterphenyl]-4-yl)-1,3,5-Triazine
CAS:Produto ControladoFórmula:C51H34ClN3Cor e Forma:NeatPeso molecular:724.289Daclatasvir SRSS Isomer-d3
CAS:Produto ControladoFórmula:C40D3H47N8O6Cor e Forma:NeatPeso molecular:741.8941,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl Ester
CAS:Produto ControladoFórmula:C16H16N2O6Cor e Forma:NeatPeso molecular:332.3084-Hydroxy-6-benzyloxycoumarin
CAS:Produto ControladoApplications 4-Hydroxy-6-benzyloxycoumarin (cas# 30992-65-5) is a compound useful in organic synthesis.
Fórmula:C16H12O4Cor e Forma:NeatPeso molecular:268.26ε-Caprolactone-3,3,4,4,5,5-d6
CAS:Produto ControladoApplications epsilon-Caprolactone-3,3,4,4,5,5-d6 (CAS# 1219802-08-0) is a useful isotopically labeled research compound.
Fórmula:C6H4D6O2Cor e Forma:NeatPeso molecular:120.18(5α,17β)-17-Hydroxyandrostan-3-one-2,3,4-13C3
CAS:Produto ControladoFórmula:C3C16H30O2Cor e Forma:NeatPeso molecular:293.4183-Bromocinnamic acid
CAS:Produto ControladoApplications 3-Bromocinnamic acid
Fórmula:C9H7BrO2Cor e Forma:NeatPeso molecular:227.053-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-propenoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C14H19NO3Cor e Forma:NeatPeso molecular:249.3062,6-Dimethyl-3,5-dicarboxy-4-(2-nitrophenyl)-1,4-dihydropyridine
CAS:Produto ControladoApplications 2,6-Dimethyl-3,5-dicarboxy-4-(2-nitrophenyl)-1,4-dihydropyridine is used as a reactant in the preparation of hydroxyindolecarboxylate and hydroxycarbolinecarboxylate from nifedipine analogous cyanoethyl ester.
References Gorlitzer, K., et al.: Pharmazie, 55, 35 (2000)Fórmula:C15H14N2O6Cor e Forma:NeatPeso molecular:318.2812',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine
CAS:Produto ControladoApplications 2',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine is an intermediate for biosynthesis of cholyl-CoA and oligodeoxyribonucleotides.
References Takamura-Enya, T. et al.: Chem. Res. Toxicol., 18, 1715 (2005); Wada, T. et al.: J. Am. Chem. Soc., 119, 12710 (1997)Fórmula:C21H41N3O4Si2Cor e Forma:NeatPeso molecular:455.7392-Bromo-4’-fluoroacetophenone
CAS:Produto ControladoApplications 2-Bromo-4’-fluoroacetophenone is an intermediate in the synthetic preparation of competitive inhibitors of aromatase.
References Utsukihara, T., et al.: J. Molec. Cata. B: Enzymatics., 45, 68 (2007); Vinh, T.K., et al.: Bioorg. Med. Chem. Lett., 9, 2105 (1999);Fórmula:C8H6BrFOCor e Forma:NeatPeso molecular:217.035(2E,4Z)-Deca-2,4-dien-oyl (R)-Carnitine Inner Salt-d3
Produto ControladoFórmula:C17D3H26NO4Cor e Forma:NeatPeso molecular:314.435(R/S)-δ-Hexalactone-d6
CAS:Produto ControladoApplications A volatile lactone found in fruits giving ripe produce their aroma.
References Tavori, H., et al.: Bioorg. Med. Chem., 16, 7504 (2008), Pandit, S., et al.: J. Sci. Food Agric., 89, 2071 (2009), Xiang, D., et al.: Biochem., 48, 2237 (2009), Pandit, S., et al.: Food Chem., 114, 363 (2009),Fórmula:C6D6H4O2Cor e Forma:NeatPeso molecular:120.179Phosphoric Acid Silver Salt
CAS:Produto ControladoApplications Silver salt of Phosphoric Acid, used in various chemical processes as a phosphorylating compound. It is involved in the hydrolysis via phosphorylation of nanocrystals to obtain high-aspect-ratio cellulose nanocrystals. Also used in the preparation of superionic conducting glasses based upon silver halides.
References Camarero E. et al.: Biomacromol., 14, 1223 (2013); Minami, T. et al.: J. Non-Cryst. Sol., 56, 15 (1983);Fórmula:Ag3O4PCor e Forma:NeatPeso molecular:418.586,7-Dihydroxyflavone
CAS:Produto ControladoApplications 6,7-Dihydroxyflavone (cas# 38183-04-9) is a useful research chemical.
Fórmula:C15H10O4Cor e Forma:NeatPeso molecular:254.24Oxythiamine Monophosphate
CAS:Produto ControladoFórmula:C12H16N3O5PSCor e Forma:NeatPeso molecular:345.3112,6-Dimethoxybenzoyl Chloride
CAS:Produto ControladoApplications 2,6-Dimethoxybenzoyl Chloride is used in the synthesis of penicillins and cephalosporins.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Newall, C. et al.: Comp. Med. Chem., 2, 609 (1990); Kanao, M. et al.: J. Med. Chem., 25, 1358 (1982);Fórmula:C9H9ClO3Cor e Forma:NeatPeso molecular:200.62Penta-O-pivaloyl-Beta-D-glucopyranose
CAS:Produto ControladoFórmula:C31H52O11Cor e Forma:NeatPeso molecular:600.74Diclofenac Levomenthol Ester
CAS:Produto ControladoFórmula:C24H29Cl2NO2Cor e Forma:NeatPeso molecular:434.399(Z)-4-[(1,3-Dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]4-amino]oxy]methyl]-benzoic acid
CAS:Produto ControladoFórmula:C20H19N3O4Cor e Forma:NeatPeso molecular:365.3826N-Isopropyl-3,4-dimethyl-2,6-dinitroaniline
CAS:Produto ControladoApplications N-Isopropyl-3,4-dimethyl-2,6-dinitroaniline is a dinitro herbicides.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Chen, Y., et al.: Green Chemistry, 15, 91 (2013)Fórmula:C11H15N3O4Cor e Forma:NeatPeso molecular:253.25N-(1-Oxohexadecyl)-L-glutamic Acid tert-Butyl Ester
CAS:Applications A reactant used in the preparation of Liraglutide, a GLP-1R agonist.
Fórmula:C25H47NO5Cor e Forma:NeatPeso molecular:441.64((2R,5S)-5-(4-Amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate Sodium Salt
CAS:Produto ControladoApplications ((2R,5S)-5-(4-Amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate is an impurity of Emtricitabine (E525000), a reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. A nucleoside analog structurally related to Lamivudine (L172500).
References FASEB J., 13, 1511 (1999), Molina, J.-M., et al.: J. InfecSchinazi, R.F., et al.: Antimicrob. Ag. Chemother., 36, 2423 (1992), Shockeor, J.P., et al.: Xenobioica, 26, 189 (1996), Feng, J.Y., et al.: . Dis., 182, 599 (2000)Fórmula:C17H22FN8O6PSCor e Forma:NeatPeso molecular:516.4443-Acetyl-1-Boc-pyrrolidine
CAS:Produto ControladoApplications 3-Acetyl-1-Boc-pyrrolidine is a boc protected reagent that is used for selective inhibitors of H. influenzae TrmD that mimic tRNA interaction by inducing TrmD lid domain ordering.
References Hill, P.J., et al.: J. Med. Chem., 56, 7278 (2013);Fórmula:C11H19NO3Cor e Forma:NeatPeso molecular:213.276-Methyl-4-oxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide
CAS:Produto ControladoApplications 6-Methyl-4-oxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide is an intermediate of Dorzolamide Hydrochloride (D535100), a carbonic anhydrase inhibitor. Antiglaucoma agent.
References Jiang, X., et. al.: Yingyong Huagong, 36, 1215 (2007); Lippa, E.A., et al.: Ophthalmology, 98, 308 (1991); Wang, R.-F., et al.: Arch. Ophthalmol., 109, 1297 (1991); Whikehart, D., et al.: J. Ocul. Pharmacol., 7, 195 (1991); Sjoquist, B., et al.: Drug Metab. Dispos., 26, 745 (1998)Fórmula:C8H9NO3S3Cor e Forma:NeatPeso molecular:263.36rac N,N-Didesmethyl-O-desmethyl Venlafaxine Glucuronide
CAS:Produto ControladoStability Hygroscopic
Applications A metabolite of Venlafaxine.Fórmula:C20H29NO8Cor e Forma:NeatPeso molecular:411.45(2R,3R)-3-(2,5-Difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)thiobutyramide
CAS:Produto ControladoFórmula:C13H14F2N4OSCor e Forma:NeatPeso molecular:312.3414,15-Epoxy-moxidectin (>85%)
Produto ControladoApplications 14,15-Epoxy-moxidectin is a by-product during the synthesis of 3,4-Epoxy-moxidectin (E589045), which is derived from the parent compound Moxidectin (M744800), a macrocyclic lactone and semisynthetic derivative of nemadectin. Moxidectin is a parasiticide used for the prevention and control of heartworm and intestinal worms. Moxidectin is found in veterinary medicine used to treat animals such as dogs, cats, horses, cattle and sheep.Also, it is one of the impurities of Moxidectin under stress conditions.
References Bisset, S.A. et al.: New Zeal. Vet. J., 40, 97 (1992); Monahan, C.M. et al.: Vet. Parasitol., 63, 225 (1996); Glickman, L.T. et al.: Int. J. Appl. Res. Vet. Med., 3, 49 (2005); Awasthi, A., et al.: Anal. Bioanal. Chem., 404, 2203-2222 (2012)Fórmula:C37H53NO9Pureza:>85%Cor e Forma:NeatPeso molecular:655.818Biallyloxy Enalaprilat Acyl Glucuronide
Produto ControladoFórmula:C30H40N2O11Cor e Forma:NeatPeso molecular:604.6457-epi N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-3’-p-O-benzyl-6Alpha-hydroxy Paclitaxel
Produto ControladoFórmula:C55H65NO17Cor e Forma:NeatPeso molecular:1012.15Alpha-Dihydrocortisol 21-Tetrahydro-2H-pyran-2-yl
CAS:Produto ControladoApplications 5α-Dihydrocortisol 21-Tetrahydro-2H-pyran-2-yl is an intermediate in the synthesis of Allo-3α-tetrahydro Cortisol 3-O-β-D-Glucuronide Sodium Salt-d7 (A548512), which is a metabolite of Cortisol (H714615) in human plasma.
References Ikegawa, S. et al.: Anal. Chem., 81, 10124 (2009); Kornel, L. et al.: J. Steroid. Biochem., 13, 751 (1980); Kornel, L. et al.: J. Steroid Biochem., 6, 1267 (1975);Fórmula:C26H40O6Cor e Forma:NeatPeso molecular:448.59N-Furoyl Ceftiofur (~85%, contains ∆2-Ceftiofur isomer)
Produto ControladoStability Temperature Sensitive
Applications N-Furoyl Ceftiofur is an impurity of the drug Ceftiofur (C244695), a third generation cephalosporin antibiotic used in veterinary medicine.
References Donaldson, S.C. et al.: Appl. Environ. Microbiol., 72, 3940 (2006); Yancey, R.J. et al.: Am. J. Vet. Res., 48, 1050 (1987);Fórmula:C24H19N5O9S3Cor e Forma:NeatPeso molecular:617.631,1'-[Dithiobis(methylene)]biscyclopropaneacetic Acid
CAS:Produto ControladoApplications 1,1'-[Dithiobis(methylene)]biscyclopropaneacetic Acid is an intermediate in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent.
Fórmula:C12H18O4S2Cor e Forma:NeatPeso molecular:290.42-(2-Naphthyl)piperidine Hydrochloride
CAS:Produto ControladoFórmula:C15H17N•HClCor e Forma:NeatPeso molecular:247.76Benzyl Chloromethyl Ether (90%)
CAS:Produto ControladoStability Moisture Sensitive, Toxic
Applications Benzyl Chloromethyl Ether is a reagent in the preparation of benzoyl-hydroxypyrimidine-diones, which are dual inhibitors of HIV reverse transcriptase and integrase.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Tang, J., et al.: Bioorg. Med. Chem. Lett., 21, 2400 (2011); Berkley, S., et al.; Nat. Med. 16, 981 (2010)Fórmula:C8H9ClOPureza:90%Cor e Forma:ColourlessPeso molecular:156.609b-Phenylethyl Furoate
CAS:Produto ControladoApplications b-Phenylethyl Furoate (cas# 7149-32-8) is a useful research chemical.
Fórmula:C13H12O3Cor e Forma:Dark OrangePeso molecular:216.233-Chloro-5-fluoro Clodinafop Propargyl
Produto ControladoApplications 3-Chloro-5-fluoro Clodinafop Propargyl is an impurity of Clodinafop Propargyl (C584515), which is a herbicide that is used for weed control in wheat.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Aliverdi, A., et al.: Weed Biol. Management, 9, 292 (2009), Hochberg, O., et al.: Weed Res., 49, 37 (2009), Liu, B., et al.: J. Agric. Food Chem., 58, 2673 (2010),Fórmula:C17H13ClFNO4Cor e Forma:NeatPeso molecular:349.74O-Methyl ent-Dolutegravir
CAS:Produto ControladoFórmula:C21H21F2N3O5Cor e Forma:NeatPeso molecular:433.405Prometon-d3 (methoxy-d3)
CAS:Produto ControladoApplications Prometon-d3 (methoxy-d3) (CAS# 1219803-43-6) is a useful isotopically labeled research compound.
Fórmula:C102H3H16N5OCor e Forma:White To Off-WhitePeso molecular:228.31Elacridar
CAS:Produto ControladoApplications A prototypical BCRP inhibitor. Inhibits the Bcrp1-mediated transport.
References Neville, K., et al.: Clin. Cancer Res., 10, 2525 (2004), Reardon, D., et al.: J. Clin. Oncol. 23, 9359 (2005), Pan, G., et al.: Drug Metab. Dispos., 35, 1165 (2007),Fórmula:C34H33N3O5Cor e Forma:NeatPeso molecular:563.64Desthiazoximic Acid Ceftiofur (>85%)
CAS:Produto ControladoApplications Ceftiofur intermediate.
Fórmula:C13H12N2O5S2Pureza:>85%Cor e Forma:NeatPeso molecular:340.373-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic Acid Ethyl Ester
CAS:Produto ControladoApplications 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic Acid Ethyl Ester is a derivative in the synthesis of Flucloxacillin (F419200), a new semisynthetic penicillin with broad spectrum of antibacterial activity.
References Macsari, I., et al.: Bioorg. Med. Chem. Lett., 21, 3871 (2011); Cui, Y., et al.: Curr. Sci., 89, 531 (2005);Fórmula:C13H11ClFNO3Cor e Forma:NeatPeso molecular:283.68Mefenamic Acyl-beta-D-glucuronide
CAS:Produto ControladoStability Hygroscopic
Applications Mefenamic acid metabolite.
References Besunder, J., et al.: Clin. Pharmacokinet., 14, 261 (1988), Smith, P., et al.: Drug Metab. Dipos., 18, 639 (1990), Kraus, D., et al.: Clin. Pharmacol. Ther., 54, 351 (1993), Sato, J., et al.: Biol. Pharm. Bull., 16, 811 (1993),Fórmula:C21H23NO8Cor e Forma:NeatPeso molecular:417.41Daclatasvir SRRS Isomer
CAS:Produto ControladoFórmula:C40H50N8O6Cor e Forma:NeatPeso molecular:738.875Asomate
CAS:Produto ControladoApplications Asomate is an organoarsenic fungicide used for various agricultural goods. Research has shown that arsenic pollution manifested permanently and extensively when asomate was used continuously in apple orchard.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Zhao, Z.Y., et al.: Xuanyi. Xueboa., 34, 117 (2007); Kim, N., et al.: Food. Sci. Biotechnol., 14, 554 (2005);Fórmula:C9H18AsN3S6Cor e Forma:NeatPeso molecular:435.572-Chloroethyl Benzoate
CAS:Produto ControladoStability Hygroscopic
Applications 2-Chloroethyl benzoate (cas# 939-55-9) is a useful research chemical.Fórmula:C9H9O2ClCor e Forma:NeatPeso molecular:184.62Methyl (2E)-[2-(chloromethyl)phenyl)](methoxyimino)acetate
Applications Methyl (2E)-[2-(chloromethyl)phenyl)](methoxyimino)acetate is an impurity from the pesticide active ingredient, Trifloxystrobin, a broad-spectrum foliar fungicide used in plant pritection.
References Margot, P. et al.: Bright. Crop Prot. Conf. Pest Dis., 2, 375 (1998); Karadimos, D.A. et al.: Crop Prot., 24, 23 (2005); Prom, L.K. et al.: Plant Dis., 87, 252 (2003);Fórmula:C11H12ClNO3Cor e Forma:NeatPeso molecular:241.672-(4-Methoxybenzyl)isothiazolidine 1,1-Dioxide
CAS:Produto ControladoApplications 2-(4-methoxybenzyl)isothiazolidine 1,1-dioxide (cas# 158089-76-0) is a useful research chemical.
Fórmula:C11H15NO3SCor e Forma:NeatPeso molecular:241.3067Testosterone Methanesulfonate
CAS:Produto ControladoApplications Testosterone Methanesulfonate is an intermediate in the synthesis of Androstadienone (A637340), a prominent androstene present on male human axillary hair and on the male axillary skin surface.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFórmula:C20H30O4SCor e Forma:NeatPeso molecular:366.512-Methylthiosulfonate-1,4-naphthoquinone
Produto ControladoFórmula:C11H8O4S2Cor e Forma:NeatPeso molecular:268.309Isovaleryl L-Carnitine-d9 Chloride
CAS:Produto ControladoStability Hygroscopic
Applications Isovaleryl L-Carnitine-d9 Chloride is labelled Isovaleryl L-Carnitine Chloride (I917580) which is used to prepare carnitine benzyl esters as neuroprotectant prodrugs.
References Gong, X., et al.: J. Chem. Res., 6, 327 (2008)Fórmula:C12H15D9ClNO4Cor e Forma:NeatPeso molecular:290.835-Aza-7-deaza Guanosine
CAS:Produto ControladoApplications Nucleosides as antiviral agent for the treatment of influenza; broad-spectrum inhibitor of viruses in the Flaviviridae family.
References Sidwell, R.W., et al.: Appl. Microbiol., 22, 797 (1971), Allen, B., et al.: J. Med. Che,., 18, 721 (1976),Fórmula:C10H13N5O5Cor e Forma:NeatPeso molecular:283.24(1S,AlphaS)-trans-Cypermethrin (Racemic Mixture)
Produto ControladoApplications (1S,αS)-trans-Cypermethrin is an impurity in the synthesis of θ-Cypermethrin which a synthetic pyrethroid used as an insecticide in large-scale commercial agricultural applications as well as in consumer products for domestic purposes. It behaves as a fast-acting neurotoxin in insects. Cypermethrin can exhibit a toxic effect on the reproductive system.
References Hu, J., et al.: J. Appl. Toxicol., 33, 576 (2011); Singh, A., et al.: Neurobiol. Aging., 33, 404 (2012); Amer, S., et al.: J. Mut. Res., 155, 135 (1985)Fórmula:C22H19Cl2NO3Cor e Forma:NeatPeso molecular:416.3(1S,AlphaS)-trans-Cypermethrin
CAS:Produto ControladoStability No Data Availableg
Applications (1S,αS)-trans-Cypermethrin is an impurity in the synthesis of θ-Cypermethrin which a synthetic pyrethroid used as an insecticide in large-scale commercial agricultural applications as well as in consumer products for domestic purposes. It behaves as a fast-acting neurotoxin in insects. Cypermethrin can exhibit a toxic effect on the reproductive system.
References Hu, J., et al.: J. Appl. Toxicol., 33, 576 (2011); Singh, A., et al.: Neurobiol. Aging., 33, 404 (2012); Amer, S., et al.: J. Mut. Res., 155, 135 (1985)Fórmula:C22H19Cl2NO3Cor e Forma:NeatPeso molecular:416.3Dinaphtho[2,1-b:1',2'-d]furan
CAS:Produto ControladoFórmula:C20H12OCor e Forma:NeatPeso molecular:268.309(S)-(-)-1-(2-Naphthyl)ethanol
CAS:Produto ControladoApplications (S)-(-)-1-(2-Naphthyl)ethanol is a useful biochemical for proteomics research.
Fórmula:C12H12OCor e Forma:NeatPeso molecular:172.223Fmoc-3-(2-naphthyl)-D-alanine
CAS:Produto ControladoApplications Fmoc-3-(2-naphthyl)-D-alanine is an intermediate used in the preparation of phosphoserine-containing tetrapeptides with hydrophobic N-terminal acyl groups as inhibitors of the BRCA1 protein.
References Yuan, Z., et al.: Med. Chem. Lett., 2, 767 (2011); Liu, T., et al.: ACS. Comb. Sci., 13, 537 (2011);Fórmula:C28H23NO4Cor e Forma:NeatPeso molecular:437.492,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol-d8
CAS:Produto ControladoFórmula:C8D8H12N2O3Cor e Forma:NeatPeso molecular:200.3054-Amino-4'-nitrostilbene-2,2'-disulfonic Acid Disodium Salt
CAS:Produto ControladoStability Hygroscopic
Applications 4-Amino-4'-nitrostilbene-2,2'-disulfonic Acid Disodium Salt (cas# 6634-82-8) is a compound useful in organic synthesis.
References Taylor, A., et al.: Biochem., 38, 11172 (1999),Fórmula:C14H10N2O8S2·2NaCor e Forma:NeatPeso molecular:444.351-Hydroxy-2-naphthoic Acid
CAS:Produto ControladoApplications Metabolite from phenanthrene degradation.
References Pinyakong, O. et al.: FEMS Microbiol. Lett. 191, 115 (2000)Fórmula:C11H8O3Cor e Forma:NeatPeso molecular:188.182-(4-Nitrophenoxy)-Propanoic Acid Ethyl Ester
CAS:Produto ControladoFórmula:C11H13NO5Cor e Forma:NeatPeso molecular:239.225(E)-2-Octenoyl-L-carnitine Inner Salt-d3
CAS:Produto ControladoFórmula:C15D3H24NO4Cor e Forma:NeatPeso molecular:288.3983,3',3''-(2,4,6-boroxintriyl)tris-Pyridine Hydrochloride (>70%)
CAS:Produto ControladoStability Hygroscopic
Applications 3,3',3''-(2,4,6-boroxintriyl)tris-Pyridine Hydrochloride is a compound useful in organic synthesis.Fórmula:C15H12B3N3O3•xHClPureza:>70%Cor e Forma:NeatPeso molecular:314.71 + x(36.46)3-Bromo-1,8-naphthalic Anhydride
CAS:Produto ControladoFórmula:C12H5BrO3Cor e Forma:NeatPeso molecular:277.07N,N'-Diethyl-N'-(4-nitrophenyl)-N-phenylurea
CAS:Produto ControladoApplications N,N'-Diethyl-N'-(4-nitrophenyl)-N-phenylurea is a nitro derivative of the propellent stabilizer and burn rate moderator 1,3-Diethyl-1,3-diphenylurea (D472880).
References Betz, R., et al.: Acta. Crystallogr. Sect. E. Struct. Rep., 1, 827 (2011); Perez, J.J., et al.: Anal. Chem., 85, 296 (2013);Fórmula:C17H19N3O3Cor e Forma:NeatPeso molecular:313.351Delta6-Gestodene
Produto ControladoApplications Δ6-Gestodene, is an impurity of Gestodene (G368250), an orally active gestogen with progesterone-like profile of activity. Used in combination with estrogen as oral contraceptive.
References Duesterberg, B., et al.: Contraception, 24, 673 (1981); Duesterberg, B., et al.: Seroids, 43, 43 (1984); Losert, W., et al.: Arzneim.-Forsch., 35, 459 (1985);Fórmula:C21H24O2Cor e Forma:NeatPeso molecular:308.41CMPD101
CAS:Produto ControladoApplications CMPD101 is a potent and selective GRK2/3 inhibitor.
References Lowe, J.D., et al.: Mol. Pharmacol., 88, 347 (2015); Ikeda, S., et al.: PCT Int. Appl. WO 2007034846 A1 20070329. Mar 29, 2007Fórmula:C24H21F3N6OCor e Forma:NeatPeso molecular:466.46Benzeneethan-α,α,β,β-d4-ol
CAS:Produto ControladoFórmula:C8H6D4OCor e Forma:NeatPeso molecular:126.192,4'-Dibromoacetophenone-2-13C
CAS:Produto ControladoApplications 2,4'-Dibromoacetophenone-2-13C (CAS# 335081-05-5) is a useful isotopically labeled research compound.
Fórmula:C7C)H6Br2OCor e Forma:NeatPeso molecular:278.946-Ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene
CAS:Produto ControladoApplications 6-Ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene is an intermediate used in the synthesis of 1-(3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone (T295405), which is used in the study of temperature dependence of retention index for perfumery compounds on glass capillary column. It is also used in biological studies.
References Tudor, Ecaterina., Journal of Chromatography A, 779, 287-297 (1997)Fórmula:C16H24Cor e Forma:NeatPeso molecular:216.362cis-Chrysanthemic Acid
CAS:Produto ControladoApplications cis-Chrysanthemic Acid is an intermediate in synthesizing (+)-cis-Phenothrin (P318100), an isomer of Phenothrin (P318095), which is a pesticide used in the control of pests and insects.
References Wang, Y. et al.: Chemopshere, 90, 848 (2013); Hirahara, Y. et al.: Japan. J. Toxicol. Env. Health, 44, 451 (1998)Fórmula:C10H16O2Cor e Forma:NeatPeso molecular:168.2334,6-Dichloro-5-nitropyrimidine
CAS:Produto ControladoApplications 4,6-Dichloro-5-nitropyrimidine (cas# 4316-93-2) is a compound useful in organic synthesis.
Fórmula:C4HCl2N3O2Cor e Forma:NeatPeso molecular:193.984-Chloro-3-cyclohexene-1-carboxylic Acid Methyl Ester
CAS:Produto ControladoApplications 4-Chloro-3-cyclohexene-1-carboxylic Acid Methyl Ester (cas# 27705-05-1) is a compound useful in organic synthesis.
Fórmula:C8H11ClO2Cor e Forma:NeatPeso molecular:174.62N-(3,3-Dimethylbutyl)-N-methyl-β-alanine
CAS:Produto ControladoApplications N-(3,3-Dimethylbutyl)-N-methyl-β-alanine is a compound useful in organic synthesis.
Fórmula:C10H21NO2Cor e Forma:NeatPeso molecular:187.2791-Naphthalenemethanol
CAS:Produto ControladoApplications 1-Naphthalenemethanol (cas# 4780-79-4) is a useful research chemical.
Fórmula:C11H10OCor e Forma:Off-WhitePeso molecular:158.196alpha-Hydroxy-21-desacetyl Deflazacort
CAS:Produto ControladoApplications The minor metabolite of Deflazacort.
References Bernareggi, A., et al.: J. Pharma. Biomed. Anal., 5, 177-81 (1987), Assandri, A., et al.: Xenobiotica, 13(3), 185 (1983), Martinelli, E., et al.: Drug Metab. Dispos., 7, 335 (1979),Fórmula:C23H29NO6Cor e Forma:NeatPeso molecular:415.48Testosterone Laurate-d23
CAS:Produto ControladoApplications Testosterone Laurate-d23 is the isotopic analog of Testosterone Laurate. Testosterone Laurate is a derivative of testosterone(T155000), which is used in analytical studies to determine testosterone and nandrolone esters in race horse plasma for doping control through UPLC-ESI-MS-MS.
References You, Y., et al.: J. Chromato., 1218, 3982 (2011); Guan, F., et al.: Mass Spectrom., 45, 1270 (2010)Fórmula:C31H27D23O3Cor e Forma:NeatPeso molecular:493.872-Hydroxy-1,4-naphthoquinone-5,6,7,8-d4
CAS:Produto ControladoApplications 2-Hydroxy-1,4-naphthoquinone-5,6,7,8-d4 is the isotope labelled analog of 2-Hydroxy-1,4-naphthoquinone (Lawsone) (H949535); the active ingredient of Lawsonia inermis (henna) leaves extract. Lawsone has potential antimicrobial activity and can be used for the detection of latent fingermarks on paper surfaces.
References Tekin, V., et al.: J. Radioanal. Nucl. Ch., (2014); Rahmoun, N.M., et al.: Am. J. Med. Biol. Res., 1, 16 (2013); Jelly, R., et al.: Chem. Commun., 30, 3513 (2008)Fórmula:C10D4H2O3Cor e Forma:NeatPeso molecular:178.181,7-Dihydroxynaphthalene
CAS:Produto ControladoApplications The preparation of 1,7-Dihydroxynaphthalene and its prompt characterization from its NMR data and peculiarities. Removal of dihydroxynaphthalenes from aqueous solution with the aid of an oxidoreductase polyphenol oxidase and biopolymer chitosan.
References Peterson, I. V., et al.: Magn. Reson. Chem., 51, 762-766 (2013); Kimura, Y., et al.: Environ. Technol., 35, 2910-2919 (2014)Fórmula:C10H8O2Cor e Forma:NeatPeso molecular:160.17Nerol
CAS:Produto ControladoApplications Nerol is an isomer of Geraniol (G367000), used in the synthesis of insect repellant. It is also used in the synthesis of Angelicoin A and Herecinone J, which inhibit collagen-induced platelet aggregation.
References Barnard, D. et al.: J. Med. Entomol., 41, 726 (2004); Mori K. et al.: Phytomedicine, 17, 1082 (2010);Fórmula:C10H18OCor e Forma:ColourlessPeso molecular:154.25Boc-L-Photo-Methionine
CAS:Produto ControladoApplications (S)-2-(tert-Butoxycarbonylamino)-4-(3-methyl-3H-diazirin-3-yl)butanoic acid is a novel photo-cross linker for live-cell imaging.
References Pan, S., et al.: Angewandte Chemie Int. Ed., 56, 11816(2017)Fórmula:C11H19N3O4Cor e Forma:NeatPeso molecular:257.2863-Butoxy-4-nitrobenzoic Acid
CAS:Produto ControladoFórmula:C11H13NO5Cor e Forma:NeatPeso molecular:239.22p-Methyl-cinnamoyl Azide
CAS:Produto ControladoApplications p-Methyl-cinnamoyl Azide (cas# 24186-38-7) is a compound useful in organic synthesis.
Fórmula:C10H9N3OCor e Forma:WhitePeso molecular:187.2
![1'H-Spiro[cyclopentane-1,2'-quinazolin]-4'(3'H)-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFS125569.webp&w=3840&q=75)
![3-(4-phenoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFP169783.webp&w=3840&q=75)
![2-[(1-Bromo-2-naphthalenyl)oxy]-N-hydroxyethanimidamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFB169475.webp&w=3840&q=75)
![1-[4-Methyl-2-(1-naphthalenylamino)-5-thiazolyl]ethanone](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFM169081.webp&w=3840&q=75)
![N-[3,5-Bis(Trifluoromethyl)Phenyl]-Thiourea](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFB87863.webp&w=3840&q=75)
![2-[(6-Bromo-2-naphthyl)oxy]acetohydrazide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFB114337.webp&w=3840&q=75)
![2-[(4-nitrophenyl)amino]ethanol](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FN497005.webp&w=3840&q=75)
![2-chloro-4,6-bis([1,1':3',1'':3'',1'''-quaterphenyl]-4-yl)-1,3,5-Triazine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FC995630.webp&w=3840&q=75)
![3-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-propenoic Acid Methyl Ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FD461645.webp&w=3840&q=75)
![(Z)-4-[(1,3-Dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]4-amino]oxy]methyl]-benzoic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FD545080.webp&w=3840&q=75)
![6-Methyl-4-oxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FM330095.webp&w=3840&q=75)
![1,1'-[Dithiobis(methylene)]biscyclopropaneacetic Acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FD494160.webp&w=3840&q=75)
acetate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FM299250.webp&w=3840&q=75)
![Dinaphtho[2,1-b:1',2'-d]furan](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FD479850.webp&w=3840&q=75)
![2,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol-d8](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FO870522.webp&w=3840&q=75)
