Sulfonatos y Sulfatos Orgánicos
Los sulfonatos son compuestos que contienen un grupo funcional -SO₃, donde un átomo de azufre está unido a tres átomos de oxígeno, con uno de ellos enlazado a un grupo alquilo o arilo. Estos compuestos se utilizan en la formulación de APIs debido a su capacidad para mejorar la solubilidad y estabilidad de los principios activos. Su estructura también puede conferir propiedades antimicrobianas o antiinflamatorias. Los sulfatos orgánicos son derivados del ácido sulfúrico, donde el grupo -OSO₃ se une a un átomo de carbono en una estructura orgánica. Se emplean en la fabricación de algunos APIs para modificar la solubilidad y bioactividad de los compuestos. Los sulfatos también son útiles para mejorar la biodisponibilidad de ciertos principios activos en tratamientos farmacológicos.
En CymitQuimica ofrecemos sulfonatos y sulfatos orgánicos de alta pureza para su uso en formulaciones farmacéuticas, química fina y biotecnología.
Se han encontrado 10368 productos de "Sulfonatos y Sulfatos Orgánicos"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
TERT-BUTYL 5-TERT-BUTYLISOXAZOL-3-YLCARBAMATE
CAS:Fórmula:C12H20N2O3Pureza:95.0%Peso molecular:240.303tert-Butyl azetidin-3-yl(methyl)carbamate hydrochloride
CAS:Fórmula:C9H19ClN2O2Pureza:97%Forma y color:SolidPeso molecular:222.71Boc-l-Pentafluorophenylalanine
CAS:Fórmula:C14H14F5NO4Pureza:95%Forma y color:Solid, White powderPeso molecular:355.261(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((2,6-dichlorobenzyl)oxy)phenyl)propanoic acid
CAS:Pureza:96%Peso molecular:562.44(R)-2-((tert-Butoxycarbonyl)amino)-5-oxo-5-(tritylamino)pentanoic acid
CAS:Pureza:97%Peso molecular:488.58tert-Butyl benzyloxy(4-cyanobutyl)carbamate
CAS:Pureza:95%Forma y color:OilPeso molecular:304.3900146methyl N-[6-(benzenesulfinyl)-1H-1,3-benzodiazol-2-yl]carbamate
CAS:Pureza:98%Peso molecular:315.35000611-(9H-Fluoren-9-yl)-3,14-dioxo-2,7,10-trioxa-4,13-diazaheptadecan-17-oic acid
CAS:Pureza:95%Peso molecular:470.5220032(3S)-3-(TERT-BUTOXYCARBONYLAMINO)-3-CYCLOPROPYL-PROPANOIC ACID
CAS:Pureza:98%Peso molecular:229.276001tert-Butyl ((5-bromo-2-(trifluoromethyl)pyridin-4-yl)methyl)carbamate
CAS:Pureza:95%Peso molecular:355.1549988TERT-BUTYL (1R,2S,5S)-2-(2-(5-CHLOROPYRIDIN-2-YLAMINO)-2-OXOACETAMIDO)-5-(DIMETHYLCARBAMOYL)CYCLOHEXYLCARBAMATE
CAS:Pureza:98%Peso molecular:467.9500122(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(2-(tert-butoxy)-2-oxoethyl)phenyl)propanoic acid
CAS:Pureza:97%Forma y color:SolidPeso molecular:501.57901(S)-TERT-BUTYL 2-(TERT-BUTOXYCARBONYLAMINO)-4-MERCAPTOBUTANOATE
CAS:Pureza:95%Forma y color:LiquidPeso molecular:291.4100037Sulfiram
CAS:<p>Sulfiram is an ectoparasiticide and is a drug applied topically to treat scabies.</p>Fórmula:C10H20N2S3Pureza:98%Forma y color:SolidPeso molecular:264.47Flusilazole
CAS:<p>Flusilazole (DPX6573) is an organosilicon fungicide with broad spectrum antifungal effects.</p>Fórmula:C16H15F2N3SiPureza:99.56% - 99.64%Forma y color:White SolidPeso molecular:315.39Chlorpyrifos Oxon-d10
CAS:Producto controlado<p>Stability Moisture Sensitive<br>Applications Labelled Chlorpyrifos Oxon (C425320). Chlorpyrifos Oxon is a metabolite of Chlorpyrifos (C425300) in human.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Atterberry, T., et al.: Toxicol. Appl. Pharmacol., 147, 411 (1997), Karanth, S., et al.: Toxicol. Sci., 58, 282 (2000), Barter, Z., et al.: Drug Metab. Dispos., 36, 2405 (2008),<br></p>Fórmula:C9HD10Cl3NO4PForma y color:NeatPeso molecular:344.581,3-Dichloro-2-propanol
CAS:Producto controlado<p>Applications A chloropropanol which shows toxic effects.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Andersen, H., et al.: Toxicology, 136, 67 (1999), Fry, J., et al.: Food Chem. Toxicol., 37, 351 (1999), Garle, M., et al.: Xenobiotica, 29, 533 (1999),<br></p>Fórmula:C3H6Cl2OForma y color:NeatPeso molecular:128.992,4,5-Trichloro-1,3-benzenedicarbonitrile
CAS:Producto controlado<p>Stability Light Sensitive<br>Applications 2,4,5-Trichloro-1,3-benzenedicarbonitrile is a degradation product of Chlorothalonil (C411250).<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Bakke, J., et al.: Science, 210, 433 (1980), Aschbacher, P., et al.: Xenobiotica, 17, 1047 (1987), Chadwick, R., et al.: Drug Metab. Dispos., 24, 425 (1992), Wallin, A., et al.: Toxicol. Pathol., 21, 443 (1993),<br></p>Fórmula:C8HCl3N2Forma y color:NeatPeso molecular:231.47N-Methylperfluorooctanesulfonamide
CAS:Producto controlado<p>Applications N-Methylperfluorooctanesulfonamide is a derivative of Perfluorooctanesulfonamide (FOSA) (P286245), which represents an important subgroup of the environmental contaminants known as perfluorinated compounds (PFCs).<br>References Hradkova, P., et al.: Czech J. Food Sci., 28, 333 (2010); Del Gobbo, L., et al.: J. Agr. Food Chem., 56, 7551 (2008)<br></p>Fórmula:C9H4F17NO2SForma y color:White To Off-WhitePeso molecular:513.17N-Nitroso-2,2’-iminodiacetohydrazide (~80%)
CAS:Producto controlado<p>Applications N-Nitroso-2,2’-iminodiacetohydrazide (~80%) is a useful research chemical, a potential anticancer compound.<br>References Zimmer, H., et al.: Ohio J. Sci., 59, 327 (1959)<br></p>Fórmula:C4H10N6O3Pureza:~80%Forma y color:NeatPeso molecular:190.16a-Methyl-4-propylphenylacetic Acid
CAS:Producto controladoFórmula:C12H16O2Forma y color:White To Off-WhitePeso molecular:192.25Ensulizole
CAS:Producto controlado<p>Applications Ensulizole is s UV filter used in sunscreen formulations allowing for protection from harmful ultraviolet light.<br>References Grabicova, K. et al.: Ecotox. Env. Safety., 96, 41 (2013); Kim, D. et al.: J. Cosmet. Sci., 63, 103 (2012);<br></p>Fórmula:C13H10N2O3SForma y color:NeatPeso molecular:274.30Fenamiphos Sulfone
CAS:Producto controlado<p>Applications A toxic metabolite of Fenamiphos, a pesticide in fruits and vegetables.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Schenck, F., et al.: Bull. Environ. Contam. Toxicol., 73, 24 (2004), Okihashi, M., et al.: J. Pestic. Sci., 30, 368 (2005), Lopez, M., et al.: J. Agric. Food Chem., 56, 1553 (2008),<br></p>Fórmula:C13H22NO5PSForma y color:NeatPeso molecular:335.36N-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide
CAS:<p>Impurity Bosentan USP Related Compound A<br>Applications An intermediate of Bosentan, which is a mixed endothelin receptor antagonist. Bosentan USP Related Compound A.<br></p>Fórmula:C25H24ClN5O4SForma y color:NeatPeso molecular:526.012-(4-Amino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid Potassium Salt
CAS:Producto controlado<p>Applications 2-(4-Amino-1,3,5-triazin-2-yl)sulfanylethanesulfonic acid is an impurity of Mesna (M225750).<br></p>Fórmula:C5H7KN4O3S2Forma y color:NeatPeso molecular:274.36O-Ethyl Flunixin
CAS:Producto controlado<p>Applications O-Ethyl Flunixin is an impurity of Flunixin Meglumine (F455400), a cyclooxigenase inhibitor. Anti-inflammatory; analgesic; antipyretic.<br>References McLellan, R., et al.: Drug Metab. Dispos., 24, 1134 (1996), Hannan, P., et al.: Antimicrob. Agents Chemother., 41, 2037 (1997), Tasker, S., et al.: J. Microbiol. Methods., 56, 63 (2004), Regmi, N., et al.: J. Vet. Pharmacol. Therap., 28, 553 (2005),<br></p>Fórmula:C16H15F3N2O2Forma y color:NeatPeso molecular:324.303-Methylbutyl Chloroformate
CAS:Producto controlado<p>Stability Moisture Sensitive<br>Applications 3-Methylbutyl Chloroformate acts as a reagent in the synthesis and antiviral activities of substituted adenine analogs, synthesis and antitumor activity of s-tetrazine derivatives.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Wu, G., et al.:Yaoxue Shijian Zazhi, 27, 426 (2009); Hu, W., et al.: Bioorg. Med. Chem. Lett., 14, 1177 (2004)<br></p>Fórmula:C6H11ClO2Forma y color:NeatPeso molecular:150.6Hydrazine Sulfate Salt
CAS:Producto controlado<p>Applications Hydrazine Sulfate Salt is a reagent used in the heterocyclization of primary amines and may be cyclized itself. It is also used in the synthesis of novel triazole corrosion inhibitors for mild steel.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Bentiss, F. et al.: J. App. Electrochem., 29, 1073 (1999); Ju, Y. et al.: J. Org. Chem., 71, 135 (2006);<br></p>Fórmula:H2O4S·H4N2Forma y color:Off-WhitePeso molecular:130.12Metamidophos-d6
CAS:Producto controlado<p>Applications Isotope labelled Metamidophos (M258840) is an organophosphate insecticide used in great quantities in rice fields in rice-producing countries.<br>References Sipes, N.S., et al.: Chem. Res. Toxiciol., 26, 878 (2013); Mineau, P., et al.: Environ. Toxicol. Pharmacol., 34, 416 (2012);<br></p>Fórmula:C22H6H2NO2PSForma y color:NeatPeso molecular:147.17N,N’-Bis(2,4-xylyl)formamidine
CAS:<p>Applications N,N'-Bis(2,4-xylyl)formamidine is a degradation product of Amitraz (A633320). Amitaz impurity.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Fernandez-Alba, A., et al.: Anal. Bioanal. Chem., 389, 1661 (2007), Pico, Y., et al.: Anal. Chem., 79, 9350 (2007), Villaverde, J., et al.: Sci. Total Environ., 390, 507 (2008),<br></p>Fórmula:C17H20N2Forma y color:Off-WhitePeso molecular:252.35Erdosteine Bis-N-(2-Oxo-3-tetrahydrothienyl) Impurity (Erdosteine EP21506)
CAS:Producto controlado<p>Impurity Erdosteine EP21506 Impurity<br>Stability Hygroscopic<br>Applications An impurity of the mucolytic Erdosteine (E596050).<br></p>Fórmula:C12H16N2O4S3Forma y color:NeatPeso molecular:348.46N-Nitroso Tetrahydrofuroylpiprazine
CAS:Producto controladoFórmula:C9H15N3O3Forma y color:NeatPeso molecular:213.234Acetamidine-d3 Hydrochloride
CAS:Producto controlado<p>Applications Acetamidine-d3 Hydrochloride is a useful compound in the synthesis of 3-Chloro-3-methyl-d3-diazirine (CAS# 35496-73-2).<br>References Liu, M. T. H., et al.: J. Org. Chem., 45, 4515 (1980)<br></p>Fórmula:C2D3H3N2·ClHForma y color:NeatPeso molecular:61.1036463,5-Dichloro-2,6-dimethylpyridin-4-amine
CAS:Producto controladoFórmula:C7H8Cl2N2Forma y color:Light YellowPeso molecular:191.064,6-Dichloro-5-(2-methoxyphenoxy)-2,2’-bipyrimidine
CAS:Producto controlado<p>Impurity Bosentan USP Related Compound D<br>Applications Bosentan USP Related Compound D<br>References Morimoto, H., et al.: J. Med. Chem., 44, 3369 (2001),<br></p>Fórmula:C15H10Cl2N4O2Forma y color:NeatPeso molecular:349.17Flurbiprofen Acyl-β-D-glucuronide-d3 (Mixture of Diastereomers)
CAS:Producto controlado<p>Applications Labelled metabolite of Flurbiprofen (F598700).<br>References Van Breemen, R., et al.: Drug Metab. Disposition, 14, 197 (1986), Spraul, M., et al.: J. Pharm. Biomed. Anal., 11, 1009 (1993),<br></p>Fórmula:C21D3H18FO8Forma y color:NeatPeso molecular:423.40Hydroxy Bosentan-d4
CAS:Producto controlado<p>Applications A labelled analogue of the active metabolite of Bosentan, a mixed endothelin receptor antagonist which is used as a vasodilator.<br>References Clozel, M., et al.: J. Pharmacol. Exp. Ther., 270, 228 (1994), Gutsch, G., et al.: Cardiovasc. Drugs Ther., 10, 717 (1996), Weber, C., et al.: Clin Pharmacol. Ther., 60, 124 (1996), Krum, H., et al.: N. Engl. J. Med., 338, 784 (1998)<br></p>Fórmula:C272H4H25N5O7SForma y color:NeatPeso molecular:571.643-Methyl-2-buten-1-thiol Preparation Kit
CAS:<p>Stability Readily Oxidized<br>Applications A volatile aroma compound. We will provide a detailed procedure for the preparation of the thiol from the thiolacetate with spectral data upon request.<br>References Majcher, M., et al.: J. Agric. Food Chem., 55, 5754 (2007), Akiyama, M., et al.: Food Sci. Technol. Res., 15, 233 (2009), Breme, K., et al.: J. Agric. Food Chem., 57, 8572 (2009),<br></p>Fórmula:MixtureVisitourWebsiteForma y color:Colourless To YellowPeso molecular:Mixture - Visit our WebsiteIsodimethoate
CAS:<p>Stability Moisture Sensitive<br>Applications Isodimethoate is an isomer of Dimethoate (D460505), which is an organophosphate insecticide. Isodimethoate is present in usual pesticide formulations of Dimethoate that is anticholinesterase which disables cholinesterase, an enzyme essential for central nervous system function and thus is neurotoxic for humans. Isodimethoate reacts with human red blood cell acetylcholinesterase (AChE) rendering part of AChE making it non-reactivatable.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Tripathy, N.K. et al.: Mut. Res. Gen. Toxicol. Test., 206, 351 (1988); Papp, A. et al.: Pest. Biochem. Physiol., 61, 21 (1998); Eyer, P., et al.: Biochem. Pharmacol., 75, 2045 (2008);<br></p>Fórmula:C5H12NO3PS2Forma y color:Colourless To Off-WhitePeso molecular:229.26(2-Nitrophenyl)phenylamine
CAS:Producto controladoFórmula:C12H10N2O2Forma y color:RedPeso molecular:214.223-Fluoro-4-phenylphenol
CAS:Producto controlado<p>Applications 3-Fluoro-4-phenylphenol (cas# 477860-13-2) is a useful research chemical.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Fórmula:C12H9FOForma y color:NeatPeso molecular:188.202-Chloro-5-(1-ethoxy-3-oxoisoindolin-1-yl)benzenesulfonamide
CAS:Producto controlado<p>Applications Ethyl Chlorthalidone is an impurity of Chlorthalidone (C427500). Chlorthalidone is used as a diuretic; an antihypertensive.<br>References Beisenherz, et al.: Arch. Int. Pharmacodyn. Ther., 161, 76 (1966), Zsoter, et al.: J. Pharmacol. Exp. Ther., 180, 723 (1972), Singer, J.M., et al.: Anal. Profiles Drug Subs., 14, 1 (1985),<br></p>Fórmula:C16H15ClN2O4SForma y color:Off WhitePeso molecular:366.82[4-(4-Amino-7-hydroxy-6-methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)-methanone
CAS:<p>3-amino-2,6-dimethoxy-4-(4-amino-7-hydroxy-6-methoxyquinazolin-2(1H)-yl)piperazine (DMQA) is a synthetic compound. It is a racemate with two stereoisomers, which are mirror images of each other. The two stereoisomers have been characterized and the data for the two stereoisomers are provided in the table below.</p>Fórmula:C18H23N5O4Pureza:Min. 95%Peso molecular:373.41 g/mol1,4-Di-2-furoylpiperazine
CAS:<p>1,4-Di-2-furoylpiperazine is a synthetic compound that has been shown to have anti-inflammatory and analgesic properties. It was originally developed as a pharmaceutical drug candidate for the treatment of arthritis and other inflammatory disorders. 1,4-Di-2-furoylpiperazine is an impurity in the synthesis of the drug product diclofenac. The compound is also found as a metabolite in humans after oral administration of diclofenac. 1,4-Di-2-furoylpiperazine binds to protein and inhibits protein synthesis by preventing amino acid incorporation into proteins. It also has nicotinic effects on acetylcholine binding sites and can be used as an analytical standard for HPLC analysis of drugs containing this molecule.</p>Fórmula:C14H14N2O4Pureza:Min. 95%Peso molecular:274.27 g/mol1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone
CAS:<p>1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone is a drug product that is used as an HPLC standard. It is a natural metabolite of the drug product 1-[4-(4-Amino-6,7-dimethoxyquinazolinyl)-1piperazinyl]-5hydroxypentane. The synthesis of this compound has been reported in the literature.<br>The impurity content of this compound meets the pharmacopoeia requirements for an analytical reference standard for API impurities.</p>Fórmula:C19H27N5O4Pureza:Min. 95%Peso molecular:389.45 g/mol1-(2-Furoyl)piperazine
CAS:<p>1-(2-Furoyl)piperazine is a potent inhibitor of tyrosinase, an enzyme involved in the production of melanin. It can be used to treat cancer, as well as hyper-pigmentation disorders such as melasma and chloasma. 1-(2-Furoyl)piperazine inhibits tyrosinase by binding to the active site of the enzyme and blocking its access to substrates. This inhibition prevents the conversion of tyrosine to DOPA and further conversion to melanin. 1-(2-Furoyl)piperazine also inhibits other enzymes in the melanin synthesis pathway, including amine oxidase and dopa oxidase.</p>Fórmula:C9H12N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:180.2 g/mol2,2'-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine]
CAS:<p>2,2'-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine] is a chemical compound that is used as a lead to develop new drugs against malaria. It inhibits the growth of plasmodium falciparum and has been shown to be active in high-throughput screening assays. 2,2'-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine] may serve as an active molecule for the treatment of malaria in combination with other antiplasmodial agents. The drug discovery process prioritized this compound because it is an asexual stage inhibitor and has gametocyte inhibitory activities.</p>Fórmula:C24H28N8O4Pureza:Min. 95%Peso molecular:492.53 g/molBosentan impurity C
CAS:<p>Bosentan impurity C is a stable crystalline compound that is soluble in organic solvents. It has been identified as an impurity of the drug bosentan, and has been found to be present in the drug at concentrations of up to 0.2%. Bosentan impurity C can be prepared by crystallization from an alkaline solution and can also be obtained as a salt form. The salt form is a dimer that consists of two bosentan molecules linked together by one oxygen atom. Bosentan impurity C is stable under normal conditions and does not undergo any changes when exposed to light or heat. This compound has shown no significant adverse effects on humans who have taken it, with no adverse effects on the kidney, liver, or lungs reported.</p>Fórmula:C52H52N10O10S2Pureza:Min. 95%Peso molecular:1,041.16 g/molN,S-Carboxymethyl cysteine hydrochloride
CAS:<p>N,S-Carboxymethyl cysteine hydrochloride (NCC) is a drug product that is synthesized from cysteine. It has been used in analytical chemistry, metabolism studies, and drug development. NCC has been shown to be a natural metabolite of cysteine when administered orally to rats or mice. It is also an impurity standard for HPLC analysis and has been used as an API impurity in the synthesis of other drugs.<br>NCC is not commercially available but can be synthesized by reacting cysteine with chloroacetic acid and sodium hydroxide.</p>Fórmula:C7H11NO6S·HClPureza:Min. 95%Peso molecular:273.69 g/mol[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl][(5S)-tetrahydro-5-methyl-2-furanyl]-methanone
CAS:<p>Furegrelate is an analytical reference standard for the hydroxylation of 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl[(5S)-tetrahydro-5-methyl-2-furanyl]-methanone. Furegrelate is a synthetic drug product that has been used in pharmacological and toxicological research. It is a metabolite of the drug Furosemide, which is used to treat heart failure and high blood pressure. Furegrelate has also been found as an impurity in the API (active pharmaceutical ingredient) of other drugs such as Carvedilol and Metoprolol.</p>Fórmula:C20H27N5O4Pureza:Min. 95%Peso molecular:401.46 g/mol6,7-Dimethoxy-2-[4-[(tetrahydro-2-furanyl)carbonyl]-1-piperazinyl]-4(3H)-quinazolinone
CAS:<p>6,7-Dimethoxy-2-[4-[(tetrahydro-2-furanyl)carbonyl]-1-piperazinyl]-4(3H)-quinazolinone is a drug product. It is an analytical standard for the impurity of CAS No. 1177261-73-2. This compound has been synthesized by custom synthesis and its purity is high. The compound has been used in research and development of drugs, pharmacopoeia, HPLC standards, and other related fields.</p>Fórmula:C19H24N4O5Pureza:Min. 95%Peso molecular:388.42 g/molClopamide
CAS:<p>Clopamide (Brinaldix) is a piperidine and sulfamoylbenzamide-based diuretic with thiazide-like diuretic activity.</p>Fórmula:C14H20ClN3O3SPureza:99.71%Forma y color:White To Yellowish Crystalline PowderPeso molecular:345.84Bucillamine
CAS:<p>Bucillamine (DE019) protects against Ischemia/reperfusion injury in high-risk organ transplants and inhibits the production of VEGF.</p>Fórmula:C7H13NO3S2Pureza:99.47%Forma y color:SolidPeso molecular:223.31[4-(4-Amino-6-hydroxy-7-methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)-methanone
CAS:<p>4-(4-Amino-6-hydroxy-7-methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)-methanone (CAS No. 105356-89-6) is a synthetic impurity standard used in the manufacture of various drugs. Impurities are substances that exist in a mixture with the desired product, but are not an intentional part of that product. Synthetic impurities are created during the synthesis process and are not found in nature. This substance has been shown to be metabolized by cytochrome P450 enzymes and glutathione reductase, and is excreted through urine and bile. It also binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.</p>Fórmula:C18H23N5O4Pureza:Min. 95%Peso molecular:373.41 g/mol1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone
CAS:<p>1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone (DMPP) is an analog of the antiarrhythmic drugs flecainide and propafenone. It has the same effects as these drugs, but with a longer duration of action. DMPP is a racemic mixture of two enantiomers, one of which is active against arrhythmias and the other inactive. The drug binds to the beta subunit of voltage gated potassium channels in cardiac muscle cells, preventing the flow of current through these channels. This results in prolongation of the action potential and suppression of arrhythmias. DMPP also inhibits cellulase activity and may be used as an agent for treatment of bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA).</p>Fórmula:C19H27N5O4Pureza:Min. 95%Peso molecular:389.45 g/mol1,4-Bis[(tetrahydro-2-furanyl)carbonyl]-piperazine
CAS:<p>1,4-Bis[(tetrahydro-2-furanyl)carbonyl]-piperazine is a synthetic drug product. It is used as an analytical standard to help elucidate the metabolic pathway of drugs and their metabolites. This compound has been shown to be metabolized by various enzymes including CYP450, glutathione reductase, and esterases. It can also be synthesized from 1,4-dihydropyridine and 2-furancarboxaldehyde. The physical properties of 1,4-bis[(tetrahydro-2-furanyl)carbonyl]-piperazine are: white powder; mp 178°C; IR max 1710 cm−1 (CO); UV max 221 nm (EtOH). The impurities in this product are: 1-(2H)-Quinolinone (CAS No. 2467-94-1) which may have a maximum concentration</p>Fórmula:C14H22N2O4Pureza:Min. 95%Peso molecular:282.34 g/molEndothall
CAS:<p>Endothall is an effective protein phosphatase 2A (PP2A) inhibitor, exerting inhibitory effects on both PP2A and PP1, with IC50 values of 90 nM and 5 µM,</p>Fórmula:C8H10O5Pureza:98.92% - ≥98%Forma y color:Cyrstalline White Solid The Monohydrate Is In The Form Of Colorless Crystals Non Corrosive Used As A Selective HerbicidePeso molecular:186.16Cromoglicate sodium hydrate
CAS:<p>Cromoglicic acid stabilizes mast cells, preventing histamine release, but has been superseded by leukotriene antagonists in asthma treatment.</p>Fórmula:C23H24Na2O15Forma y color:SolidPeso molecular:586.41Metsulfuron-methyl
CAS:<p>Metsulfuron-methyl: systemic, selective, sulfonylurea herbicide for wheat; targets broadleaf and grass weeds.</p>Fórmula:C14H15N5O6SPureza:98.52%Forma y color:Faint Sweet Ester-Like White To Pale Yellow SolidPeso molecular:381.36Hexazinone
CAS:<p>Hexazinone: a triazine herbicide blocks photosynthesis by binding to D-1 protein in photosystem II.</p>Fórmula:C12H20N4O2Pureza:99.99%Forma y color:SolidPeso molecular:252.31Chlorothalonil
CAS:<p>Chlorothalonil (DAC 2787): Broad-spectrum, efficient, low-toxicity fungicide for fruits, vegetables, rice, wheat, cotton.</p>Fórmula:C8Cl4N2Pureza:98.01% - 98.71%Forma y color:Colorless Crystals SolidPeso molecular:265.91Bensulfuron-methyl
CAS:<p>Bensulfuron-methyl (F 5384) is a broad-spectrum herbicide for broadleaf weeds in paddy fields.</p>Fórmula:C16H18N4O7SPureza:98.59% - 98.95%Forma y color:SolidPeso molecular:410.4Thifensulfuron-methyl
CAS:<p>Thifensulfuron-methyl (Pinnacle) is a sulfonylurea (SU) herbicide, has an important role in the removal of broadleaf weeds.</p>Fórmula:C12H13N5O6S2Pureza:98.66%Forma y color:White CrystalPeso molecular:387.39Flutolanil
CAS:<p>Flutolanil: a fungicide targeting R. solani in rice, toxic to zebrafish.</p>Fórmula:C17H16F3NO2Forma y color:SolidPeso molecular:323.31Fomesafen
CAS:<p>Fomesafen (PP-021) is a diphenyl ether herbicide and an inhibitor of efficient and selective protoporphyrinogen IX oxidase (PPO).</p>Fórmula:C15H10ClF3N2O6SPureza:99.91% - 99.93%Forma y color:White Crystalline Solid Fomesafen Is A White Crystalline Solid Used As An HerbicidePeso molecular:438.76Dimethoate
CAS:<p>Dimethoate (L-395) is a systemic and contact insecticide for control of cattle grubs and certain other insect pests of farm animals.</p>Fórmula:C5H12NO3PS2Pureza:99.74% - 99.91%Forma y color:White Crystalline SolidPeso molecular:229.26Flumioxazin
CAS:<p>Flumioxazin is a herbicide for peanut and soybean.</p>Fórmula:C19H15FN2O4Pureza:98%Forma y color:SolidPeso molecular:354.33Chlorfenson
CAS:<p>Chlorfenson is used to treat onychomycosis as the primary indication.</p>Fórmula:C12H8Cl2O3SForma y color:SolidPeso molecular:303.16Clobutinol
CAS:<p>Clobutinol has anti-tussive effects. Clobutinol affects heart rate and blood pressure, it can be used for cough related research [1] [2] [3].</p>Fórmula:C14H22ClNOForma y color:SolidPeso molecular:255.78Falimint
CAS:<p>Falimint is a compound with antipyretic and analgesic activity [1].</p>Fórmula:C11H14N2O4Forma y color:SolidPeso molecular:238.24Sulfoxaflor
CAS:<p>Sulfoxaflor (GF 2032) is an agonist of nAChR1 and nAChR2 subtypes and a systemic insecticide. Cost-effective and quality-assured.</p>Fórmula:C10H10F3N3OSPureza:99.56%Forma y color:SolidPeso molecular:277.27Spebrutinib besylate
CAS:<p>Spebrutinib besylate (AVL-292 benzenesulfonate; CC-292 besylate) is a Btk kinase activity inhibitor (IC50<0.5 nM, Kinact/Ki=7.69×104 M-1s-1s).</p>Fórmula:C28H28FN5O6SPureza:98%Forma y color:SolidPeso molecular:581.62Benzoxonium chloride
CAS:<p>Benzoxonium chloride used in Thio-Ben for cutaneous leishmaniasis treatment with cryotherapy.</p>Fórmula:C23H42ClNO2Forma y color:SolidPeso molecular:400.04Clethodim
CAS:<p>Clethodim is a selective herbicide inhibiting acetyl-CoA carboxylase, effective on grasses with low environmental persistence and moderate toxicity to wildlife.</p>Fórmula:C17H26ClNO3SPureza:99.99%Forma y color:Light Yellow LiquidPeso molecular:359.91(S)-Terazosin
CAS:<p>(S)-Terazosin is an active S-enantiomer of Terazosin.</p>Fórmula:C19H25N5O4Forma y color:SolidPeso molecular:387.43Cyprodinil
CAS:<p>Cyprodinil is a fungicide blocking methionine synthesis in fungi and hinders B. cinerea, P. herpotrichoides, H. oryzae growth; it's also an AR agonist.</p>Fórmula:C14H15N3Forma y color:SolidPeso molecular:225.29Azafenidin
CAS:<p>Azafenidin: Herbicide for fruit crops like pineapple and citrus, inhibits protoporphyrinogen oxidase (EC 1.3.3.4).</p>Fórmula:C15H13Cl2N3O2Forma y color:SolidPeso molecular:338.19Etidocaine Hydrochloride
CAS:<p>Etidocaine Hydrochloride (W19053) is a long-acting anesthetic and a blocker of the voltage-gated sodium channel.</p>Fórmula:C17H29ClN2OPureza:99.86%Forma y color:SolidPeso molecular:312.88Difethialone
CAS:<p>Difethialone is an anticoagulant rodenticide and a vitamin K antagonist.</p>Fórmula:C31H23BrO2SForma y color:SolidPeso molecular:539.48Fluopimomide
CAS:<p>Fluopimomide (LH2010A), a powerful insecticide, is extensively utilized in the control of agricultural pests. It adversely affects the growth, locomotor behavior, reproduction, and lifespan of nematodes. Concurrently, it leads to increased production of reactive oxygen species (ROS), accumulation of lipids and lipofuscins, as well as a rise in malondialdehyde content. Additionally, Fluopimomide inhibits the antioxidant system of nematodes.</p>Fórmula:C15H8ClF7N2O2Forma y color:SolidPeso molecular:416.68Cyazofamid
CAS:<p>Cyazofamid functions as a fungicide by impairing the production of ATP. It inhibits Organic Cation Transporter 3 (OCT3) and OAT1 with IC50 values of 1.54 and 17.3 μM, respectively.</p>Fórmula:C13H13ClN4O2SForma y color:SolidPeso molecular:324.79
![TERT-BUTYL (3-CYANOBICYCLO[1.1.1]PENTAN-1-YL)CARBAMATE](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF830032.webp&w=3840&q=75)
![methyl N-[6-(benzenesulfinyl)-1H-1,3-benzodiazol-2-yl]carbamate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF828265.webp&w=3840&q=75)
![TERT-BUTYL N-[1-(3-HYDROXYPROPYL)CYCLOPROPYL]CARBAMATE](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF821230.webp&w=3840&q=75)
![N-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FC368750.webp&w=3840&q=75)
-methanone](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIA63847.webp&w=3840&q=75)
![1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIA63845.webp&w=3840&q=75)
![2,2'-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine]](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIP27062.webp&w=3840&q=75)
![[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl][(5S)-tetrahydro-5-methyl-2-furanyl]-metha…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIA63848.webp&w=3840&q=75)
![6,7-Dimethoxy-2-[4-[(tetrahydro-2-furanyl)carbonyl]-1-piperazinyl]-4(3H)-quinazolinone](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FID63842.webp&w=3840&q=75)
-methanone](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIA63846.webp&w=3840&q=75)
![1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIA63849.webp&w=3840&q=75)
![1,4-Bis[(tetrahydro-2-furanyl)carbonyl]-piperazine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIB63853.webp&w=3840&q=75)
