
Padrões Farmacêuticas
Subcategorias de "Padrões Farmacêuticas"
- APIs para pesquisa e impurezas(276.502 produtos)
- Activadores e Inibidores de Enzimas(2.829 produtos)
- Nitrosaminas(2.629 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.899 produtos)
- Toxicologia(13.489 produtos)
Foram encontrados 7991 produtos de "Padrões Farmacêuticas"
2-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/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 pageFórmula:C9H9N5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:219.27 g/molN-(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-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/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-(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%(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/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/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 pageFórmula:C14H15IN2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:386.18 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/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%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 withFórmula:C12H12N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:216.24 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 pageFórmula:C8H7F3N2S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:252.28 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/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-[(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/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/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%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-(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%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/mol(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%2-[(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/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.Fórmula:C10H9NO4Peso molecular:207.18 g/molN-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/mol2,4-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/mol(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/mol2,6-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/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.Fórmula:C9H7N3O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:221.24 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%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/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/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/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/mol3',4',7,8-Tetrahydroxyflavone
CAS:Produto ControladoStability Light Sensitive
Applications 3',4',7,8-Tetrahydroxyflavone (cas# 3440-24-2) is a useful research chemical.Fórmula:C15H10O6Cor e Forma:Light YellowPeso molecular:286.245'-Chloro-5'-deoxy-2',3'-O-isopropylideneadenosine
CAS:Produto ControladoApplications 5'-Chloro-5'-deoxy-2',3'-O-isopropylideneadenosine is an intermediate in the synthesis of S-(5'-Adenosyl)-L-homocysteine which is a novel biomarker for predicting susceptibility of a subject to a mental or neurodegenerative disorder.
Fórmula:C13H16ClN5O3Cor e Forma:NeatPeso molecular:325.75Cresyl Diphenyl Phosphate-d7 Isomer 3
CAS:Produto ControladoApplications Cresyl Diphenyl Phosphate-d7 Isomer 3 is the deuterated form of Cresyl Diphenyl Phosphate (C783015), which is a phosphorus flame retardant additive.
References van der Veen., et al.: Chemosphere, 88, 1119 (2012);Fórmula:C19D7H10O4PCor e Forma:NeatPeso molecular:347.353p-Salicylic Acid 4-Sulfate Disodium Salt
CAS:Produto ControladoApplications p-Salicylic Acid 4-Sulfate is a urine metabolite of Methylated paraben (B693600), an antimicrobial agent used in cosmetic products.
References Tsukamoto, H., et al: Chem. Pharma. Bull., 10, 86 (1962); Desai, N.B., et al.: J. Sci. Indust. Res., 14, 330 (1955);Fórmula:C7H4O6S·2NaCor e Forma:NeatPeso molecular:262.15Atorvastatin Lactam Phenanthrene Calcium Salt Impurity (mixture of diastereomers)
CAS:Produto ControladoImpurity Atorvastatin lactam phenanthrene calcium salt impurity
Applications Atorvastatin (A791750) impurity. A stable Atorvastatin formulation.Fórmula:C33H32FN2O6·CaCor e Forma:NeatPeso molecular:1183.31(S)-1-(4-Benzyloxy-3-nitrophenyl)-2-bromoethanol
CAS:Produto ControladoApplications An intermediate in synthesis of (R,R)-Formoterol.
References Murase, K., et al.: Chem. Pharm. Bull., 26, 1123 (1978), Trofast, J., et al.: Chirality, 3, 443 (1991), Anderson, G., et al.: Life Sci., 52, 2145 (1993),Fórmula:C15H14BrNO4Cor e Forma:NeatPeso molecular:352.183-Cyanobenzoic Acid Methyl Ester
CAS:Produto ControladoApplications 3-Cyanobenzoic Acid Methyl Ester, is an intermediate for the synthesis of 3-Carbamoylbenzoic Acid Derivatives as Inhibitors of Human Apurinic/Apyrimidinic Endonuclease 1 (APE1). It can also be used for the preparation of 3-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic Acid Sodium Salt (F596070).
References Aiello, F., et al.: ChemMedChem, 7, 1825 (2012);Fórmula:C9H7NO2Cor e Forma:NeatPeso molecular:161.16Naphthol AS-BI Phosphate Disodium Salt
CAS:Produto ControladoFórmula:C18H13BrNO6P·2NaCor e Forma:NeatPeso molecular:496.156N-Formyl Varenicline
CAS:Produto ControladoApplications A metabolite of Varenicline. Metabolite M5.
References Dow, J., et al.: Drug Metab. Dispos., 22, 738 (1994), Toide, K., et al.: Biochem. Pharmacol., 67, 1269 (2004), Coe, J., et al.: J. Med. Chem., 48, 3474 (2005), Doll, R., et al.: Br. J. Cancer, 92, 426 (2005),Fórmula:C14H13N3OCor e Forma:NeatPeso molecular:239.27Indazole-3-carboxylic Acid Methyl Ester
CAS:Produto ControladoApplications Indazole-3-carboxylic Acid Methyl Ester has potential as application of N-benzoylindazole derivatives and analogues as inhibitors of human neutrophil elastase. Also used in the preparation of indazole-pyridine based protain kinase/Akt inhibitors.
References Crocetti, L. et al.: Bioorg, Med. Chem., 19, 4460 (2011); Woods, K. et al.: Bioorg. med. Chem., 14, 6832 (2006);Fórmula:C9H8N2O2Cor e Forma:NeatPeso molecular:176.176-Amidino-2-naphthol Methanesulfonate
CAS:Produto ControladoStability Hygroscopic
Applications 6-Amidino-2-naphthol Methanesulfonate is a useful N-terminal derivatization reagent for improving peptide fragmentation.
References Miyashita, M., et al.: Rapid Commun. Mass Spectrom., 25, 1130 (2011)Fórmula:C11H10N2O·CH4SO3Cor e Forma:NeatPeso molecular:186.21 + (96.10)Daclatasvir RRRR Isomer-d3
CAS:Produto ControladoFórmula:C40D3H47N8O6Cor e Forma:NeatPeso molecular:741.894N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]-N'-methyl-urea
CAS:Produto ControladoFórmula:C9H10N6OSCor e Forma:NeatPeso molecular:250.28(4R,5R)-2,2-Dimethyl-α,α,α',α'-tetra-2-naphthalenyl-1,3-dioxolane-4,5-dimethanol
CAS:Produto ControladoApplications (4R,5R)-2,2-Dimethyl-α,α,α',α'-tetra-2-naphthalenyl-1,3-dioxolane-4,5-dimethanol, is a privileged ligand analogue of TADDOLs. It can be broadly used in asymmetric synthesis. It is also shown that the titanium TADDOLate catalysts have broad application towards carbonyl addition and cycloaddition.
References Seebach, D., et al.: Ange. Chem. Inter. Ed., 40, 92, (20010;Fórmula:C47H38O4Cor e Forma:NeatPeso molecular:666.802Norlevo Mepromazine Hydrochloride
CAS:Stability Hygroscopic
Applications A main Levomepromazine metabolite
References Hals, P., et al.: Human Toxicol., 3, 497 (1984), Cutroneo, P., et al.: J. Pharm. Biomed. Anal., 41, 333 (2006),Fórmula:C18H22N2OS·ClHCor e Forma:Off White SolidPeso molecular:350.91N-Carboxybenzyl-L-allothreonine Methyl Ester
CAS:Produto ControladoFórmula:C13H17NO5Cor e Forma:NeatPeso molecular:267.281-Bromo-2-fluoronaphthalene
CAS:Produto ControladoFórmula:C10H6BrFCor e Forma:NeatPeso molecular:225.066-Fluoro-1,2,3,4-tetrahydro-naphthalene-2-carboxylic Acid
CAS:Produto ControladoApplications 6-Fluoro-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid (cas# 885269-59-0) is a useful research chemical.
Fórmula:C11H11FO2Cor e Forma:NeatPeso molecular:194.2Tris(4-nitrophenyl)phosphate
CAS:Produto ControladoApplications Tris(4-nitrophenyl)phosphate (cas# 3871-20-3) is a compound useful in organic synthesis.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFórmula:C18H12N3O10PCor e Forma:NeatPeso molecular:461.284,5-Diphenyl-1H-imidazole-2-propanoic Acid
CAS:Produto ControladoApplications 4,5-Diphenyl-1H-imidazole-2-propanoic Acid is an impurity of Oxaprozin (O845400), an anti-inflammatory drug. Oxaprozin was comparable to Aspirin (A687780).
References Whitehouse, M.W., et al.: Biochem. Pharmacol., 20, 2309 (1971); Janssen, F.W., et al.: Drug Metab. Dispos., 6, 465 (1978); Shriver, D.A., et al.: Toxicol. Appl. Pharmacol., 42, 75 (1977)Fórmula:C18H16N2O2Cor e Forma:NeatPeso molecular:292.33(S)-(+)-Hydroxy Chloroquine-d4 Diphosphate
CAS:Produto ControladoFórmula:C18H22D4ClN3O·2(H3PO4)Cor e Forma:NeatPeso molecular:535.883-Hydroxyhexanoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C7H14O3Cor e Forma:NeatPeso molecular:146.183-Hydroxy-5-(phenylmethoxy)benzoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C15H14O4Cor e Forma:NeatPeso molecular:258.269(2R,4aR,8aS)-Decahydro-8a-hydroxy-4a-methyl-α,8-bis(methylene)-2-naphthaleneacetic acid
CAS:Produto ControladoApplications (2R,4aR,8aS)-Decahydro-8a-hydroxy-4a-methyl-α,8-bis(methylene)-2-naphthaleneacetic acid is extracted from the roots of Saussurea lappa, and Laggera pterodonta, may have anti-viral properties and used in traditional chinese medicine.
References Wang, Yu, et al.: BMC Complementary and Alternative Medicine, 17, 25 (2017); Zhang, T. et al.: Zhongguo Zhongyao Zazhi, 36, 1620 (2011);Fórmula:C15H22O3Cor e Forma:NeatPeso molecular:250.3332-Ethyl-4-pyridinyl-boronic Acid
CAS:Produto ControladoApplications 2-Ethyl-4-pyridinyl-boronic Acid is patented as a reagent to prepare various anti-inflammatory agents.
References Wunberg, T., et a.: PCT Int. Appl. (2010), WO 2010122069 A1 20101028; Wrobleski, S., et al.: PCT Int. Appl. (2012), WO 2012125887 A1 20120920.Fórmula:C7H10BNO2Cor e Forma:NeatPeso molecular:150.974-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:174.62Diosmetin-d3 3-O-β-D-Glucuronide Triacetate
CAS:Produto ControladoFórmula:C29D3H25O15Cor e Forma:NeatPeso molecular:619.5426α-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:415.48β-L-Aspartylglycine-13C2,15N
CAS:Produto ControladoFórmula:C2C4H1015NNO5Cor e Forma:NeatPeso molecular:193.133N2-Benzoylguanosine
CAS:Produto ControladoApplications A useful building block for oligoribonucleotide synthesis.
Fórmula:C17H17N5O6Cor e Forma:NeatPeso molecular:387.35Pentosidine-d4 Trifluoroacetic Acid Salt
CAS:Produto ControladoFórmula:C17H22D4N6O4•x(C2HF3O2)Cor e Forma:NeatPeso molecular:382.45 + x(114.02)Decahydronaphthalene (Mixture of Cis + Trans)
CAS:Produto ControladoApplications Decahydronaphthalene is used as an industrial chemical solvent for polymer analysis. Used as a solvent for many resins and fuel additives.
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 Wang, J. et al.: App. Mech. Mat., 651, 157 (2014); Kazuhiko, O. et al.: J. Am. Chem. Soc., 116, 11737 (1994);Fórmula:C10H18Cor e Forma:ColourlessPeso molecular:138.25Nerol
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:154.252-Ethyl-d5-naphthalene
CAS:Produto ControladoApplications 2-Ethyl-d5-naphthalene (CAS# 1219805-14-7) is a useful isotopically labeled research compound.
Fórmula:C12H7D5Cor e Forma:NeatPeso molecular:161.26Sodium Testosterone-16,16,17-d3 Sulfate
CAS:Produto ControladoFórmula:C19D3H24O5S·NaCor e Forma:NeatPeso molecular:393.49(+)-(3-Bromopropyl)boronic Acid Pinanediol Ester
CAS:Produto ControladoFórmula:C13H22BBrO2Cor e Forma:NeatPeso molecular:301.0283-Butoxy-4-nitrobenzoic Acid
CAS:Produto ControladoFórmula:C11H13NO5Cor e Forma:NeatPeso molecular:239.22Testosterone-2,2,4,6,6-d5 Heptanoate
CAS:Produto ControladoApplications Testosterone-2,2,4,6,6-d5 Heptanoate is a useful isotopically labeled compound of Testosterone Enanthate (T155080)
Fórmula:C26D5H35O3Cor e Forma:NeatPeso molecular:405.63Vanilloylacetyl
CAS:Produto ControladoApplications Vanilloylacetyl is found in bamboo lignin from parenchyma cells.
References Higuchi, T., et al.: Mokuzai Gakkaishi., 12, 173-8 (1966)Fórmula:C10H10O4Cor e Forma:NeatPeso molecular:194.1842,4-Hexadecadienoic acid
CAS:Produto ControladoApplications 2,4-Hexadecadienoic acid has been used as a compound for the study of Langmuir’s monolayer behaviour in an air/water interface.
References Lee, K.J., et al.: Macromolecular Reports, A30, 101-9 (1993)Fórmula:C16H28O2Cor e Forma:NeatPeso molecular:252.3924’-O-Hexanoyldaidzein
CAS:Produto ControladoApplications An intermediate for the synthesis of Daidzein 7-O-Glucuronides.
References Al-Maharik, N., et al.: Tetrahedron Lett., 47, 8703 (2006).Fórmula:C21H20O5Cor e Forma:NeatPeso molecular:352.382-Butylnaphthalene
CAS:Produto ControladoApplications 2-BUTYLNAPHTHALENE (cas# 1134-62-9) is a useful research chemical.
Fórmula:C14H16Cor e Forma:NeatPeso molecular:184.2776-Amino-5-bromopyridine-2-carboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C7H7BrN2O2Cor e Forma:NeatPeso molecular:231.047Stavudine-α,α,α,6-d4
CAS:Produto ControladoApplications Stavudine-alpha,alpha,alpha,6-d4 (CAS# 1219803-67-4) is a useful isotopically labeled research compound.
Fórmula:C10H8D4N2O4Cor e Forma:NeatPeso molecular:228.24D-Methionine-d3
CAS:Produto ControladoApplications D-Methionine-d3 is used for detection D- and L-enantiomers of methionine and [2H3]methionine in plasma by gas chromatography-mass spectrometry of methylated/N-acylated derivatives.
References Hasegawa, H., et al.: J. Chromatogr. B: 823, 203 (2005);Fórmula:C5H8D3NO2SCor e Forma:NeatPeso molecular:152.23Buprenorphine-d3 Hydrochloride (1 mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C29H39D3ClNO4Cor e Forma:Single SolutionPeso molecular:507.12Vanillin-13C
CAS:Produto ControladoApplications Labelled Vanillin. Occurs naturally in a wide variety of foods and plants such as orchids; major commercial source of natural vanillin is from vanilla bean extract. Synthetically produced in-bulk from lignin-based byproduct of paper processes or from guaicol.
References Jenner, P.M., et al.: Food Cosmet. Toxicol., 2, 327 (1964), Clark, G.S., et al.: Perfum. Flavor., 15, 45 (1990),Fórmula:CC7H8O3Cor e Forma:NeatPeso molecular:153.144-Pregnen-6α-methyl-17-ol-3,20-dione-2,2,4,6,21,21,21-d7 17-Acetate
CAS:Produto ControladoFórmula:C24H27D7O4Cor e Forma:NeatPeso molecular:393.57Polygalacturonic Acid (Technical Grade)
CAS:Produto ControladoApplications Polygalacturonic Acid is found in ripe fruits and some vegetables and is a degradation product of pectin in plants.
References Aspinall, G., et al.: J. Chem. Soc., 4020 (1958);Fórmula:(C6H10O7)nCor e Forma:NeatPeso molecular:194.14Hydroxy Varenicline N-Trifluoroacetic Acid Salt
CAS:Produto ControladoApplications Protected Varenicline metabolite.
Fórmula:C15H12F3N3O2Cor e Forma:NeatPeso molecular:323.271-(Pentyl-d11)-3-(4-ethyl-naphthoyl)indole JWH 210-d11 (1.0mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C26H16D11NOCor e Forma:Single SolutionPeso molecular:380.575'-Hydroxyphenyl Carvedilol-d5
CAS:Produto ControladoApplications A Labelled metabolite of Carvedilol which is a multiple-action, neurohormonal antagonist that is used in the treatment of hypertension.
References Schaefer, W.H., et al.: Drug Metab. Dispos., 26, 958 (1998).Fórmula:C24H21D5N2O5Cor e Forma:NeatPeso molecular:427.5B-1-Naphthalenyl-boronic Acid
CAS:Produto ControladoApplications B-1-Naphthalenyl-boronic Acid is a useful synthetic intermediate. It is a reagent used to synthesize potassium aryltrifluoroborates which is a convenient precursor of arylboron difluoride lewis acids. It can also be used to prepare high yields of biaryls via Suzuki coupling.
References Vedejs, E., et al.: J. Org. Chem., 60, 3020 (1995); Larhed, M., et al.: Tetrahedron Lett., 37, 8219 (1996); Singh, R., et al.: 7, 1829 (2005)Fórmula:C10H9BO2Cor e Forma:NeatPeso molecular:171.99Dimethyl 2,7-Naphthalenedicarboxylate
CAS:Produto ControladoApplications Dimethyl 2,7-Naphthalenedicarboxylate (cas# 2549-47-5) is a useful research chemical.
Fórmula:C14H12O4Cor e Forma:Off White To Light YellowPeso molecular:244.243Ethyl Cyano(2-nitrophenyl)acetate
CAS:Produto ControladoApplications Ethyl Cyano(2-nitrophenyl)acetate (cas# 65548-02-9) is a compound useful in organic synthesis.
Fórmula:C11H10N2O4Cor e Forma:NeatPeso molecular:234.212,3-Methylenedioxy Methamphetamine-d3 Hydrochloride (1 mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C11H13D3ClNO2Cor e Forma:Single SolutionPeso molecular:232.72(11-cis,13-cis)-4-Oxoretinoic Acid
CAS:Produto ControladoFórmula:C20H26O3Cor e Forma:NeatPeso molecular:314.419Etomidate Hydrochloride
CAS:Produto ControladoApplications (cas# 53188-20-8) is a useful research chemical.
Fórmula:C14H17ClN2O2Cor e Forma:NeatPeso molecular:280.753-Chlorosalicylic Acid
CAS:Applications 3-Chlorosalicylic Acid (cas# 1829-32-9) is a compound useful in organic synthesis.
References Shackelford, J.M.: J.O.C., 26, 4908 (1961)Fórmula:C7H5ClO3Cor e Forma:NeatPeso molecular:172.57Urolithin A 8-Trideuteromethyl Ether
CAS:Produto ControladoFórmula:C14D3H7O4Cor e Forma:Light Beige To Dark OrangePeso molecular:245.2455-(4’-Benzyloxyphenyl)-2-oxazolidone
CAS:Produto ControladoApplications 5-(4’-Benzyloxyphenyl)-2-oxazolidone (cas# 88693-98-5) is a compound useful in organic synthesis.
Fórmula:C16H15NO3Cor e Forma:NeatPeso molecular:269.35’-O-(4,4’-Dimethoxytrityl)-7-deaza-2’-deoxyxanthosine
CAS:Produto ControladoFórmula:C32H31N3O7Cor e Forma:NeatPeso molecular:569.602'-Bromopropiophenone
CAS:Produto ControladoApplications 2'-Bromopropiophenone is used as a reagent to synthesize 2-methyl-3-aminopropiophenones, compounds that exhibit muscle relaxing effects. The ethylene ketal of 2'-bromopropiophenone is used to determine properties of active sites within metal coordination complexes.
References Alaerts, L., et al.: Chem. A Eur. J., 12, 7353 (2006); Shiozawa, A., et al.: Eur. J. Med. Chem., 30, 85 (1995)Fórmula:C9H9BrOCor e Forma:NeatPeso molecular:213.071


