Organic Sulphonates and Sulphates
Sulphonates are compounds that contain a functional -SO₃ group, where a sulphur atom is bonded to three oxygen atoms, with one of them linked to an alkyl or aryl group. These compounds are used in API formulation due to their ability to enhance the solubility and stability of active ingredients. Their structure can also confer antimicrobial or anti-inflammatory properties.
Organic sulphates are derivatives of sulphuric acid, where the -OSO₃ group is attached to a carbon atom within an organic structure. They are employed in the manufacture of certain APIs to modify the solubility and bioactivity of compounds. Sulphates are also useful for improving the bioavailability of certain active ingredients in pharmaceutical treatments.
At CymitQuimica, we offer high-purity sulphonates and organic sulphates for use in pharmaceutical formulations, fine chemistry, and biotechnology.
Found 10368 products of "Organic Sulphonates and Sulphates"
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2-((Tert-butoxycarbonyl)amino)-3-(thiazol-4-yl)propanoic acid
CAS:Purity:97%Molecular weight:272.3200073ETHYL (1S,2R)-2-(CBZ-AMINO)CYCLOPENTANECARBOXYLATE
CAS:Formula:C16H21NO4Purity:95.0%Molecular weight:291.347TERT-BUTYL N-([(2R)-5,5-DIFLUOROPIPERIDIN-2-YL]METHYL)CARBAMATE
CAS:Formula:C11H20F2N2O2Purity:98%Molecular weight:250.292-((tert-Butoxycarbonyl)amino)-3-phenoxypropanoic acid
CAS:Formula:C14H19NO5Purity:95%Molecular weight:281.3082-[(3,4-dimethoxyphenyl)methyl]-3-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
CAS:Purity:97%Molecular weight:461.5140076[(3S)-3-{[(tert-butoxy)carbonyl]amino}-4-methoxy-4-oxobutyl](diazyn-1-ium-1-yl)azanide
CAS:Purity:97%Molecular weight:258.2780151TERT-BUTYL 3-HYDROXY-2-METHYLPROPYLCARBAMATE
CAS:Formula:C9H19NO3Purity:95%Color and Shape:LiquidMolecular weight:189.255[1-(6-Cyclopropylamino-pyrimidin-4-yl)-piperidin-3-yl]-methyl-carbamic acid tert-butyl ester
CAS:Formula:C18H29N5O2Purity:95%Molecular weight:347.4632-(HYDRAZINYLMETHYL)-1-METHYL-1H-IMIDAZOLE 2HCL
CAS:Formula:C5H12Cl2N4Purity:95.0%Molecular weight:199.085-Hydrazinylisoquinoline dihydrochloride
CAS:Formula:C9H11Cl2N3Purity:95.0%Color and Shape:Liquid, No data available.Molecular weight:232.11Ref: 10-F690835
1g94.00€5g278.00€10g500.00€25g1,142.00€100g4,415.00€100mg26.00€250mg39.00€500mg70.00€tert-Butyl 1-(3,5-difluorobenzyl)piperidin-4-ylcarbamate
CAS:Formula:C17H24F2N2O2Purity:95.0%Molecular weight:326.3882-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-methylcyclohexyl)propanoic acid
CAS:Formula:C25H29NO4Purity:97%Molecular weight:407.513-CHLORO-4-CYCLOBUTYL-6-HYDRAZINYLPYRIDAZINE
CAS:Formula:C8H11ClN4Purity:95.0%Molecular weight:198.65TERT-BUTYL (1-(4-FORMYLPHENYL)PIPERIDIN-4-YL)CARBAMATE
CAS:Formula:C17H24N2O3Purity:95.0%Molecular weight:304.39Boc-N-Me-Tyr(Bzl)-OH
CAS:<p>M03332 - Boc-N-Me-Tyr(Bzl)-OH</p>Formula:C22H27NO5Purity:98%Color and Shape:SolidMolecular weight:385.46BOC-L-GLUTAMINE METHYL ESTER
CAS:Formula:C11H20N2O5Purity:95.0%Color and Shape:SolidMolecular weight:260.295-Ethoxycarbonylamino-[1,2,3]thiadiazole-4-carboxylic acid ethyl ester
Formula:C8H11N3O4SPurity:95.0%Molecular weight:245.25TERT-BUTYL 2-(1-HYDROXYPROPAN-2-YL)HYDRAZINECARBOXYLATE
CAS:Formula:C8H18N2O3Purity:95.0%Molecular weight:190.243Ethyl 2-(3-((tert-Butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetate
CAS:Purity:98%Molecular weight:269.34100341-(Boc-amino)-4,7,10-trioxa-13-tridecaneazide
CAS:Formula:C15H30N4O5Purity:98.0%Molecular weight:346.428Sulfiram
CAS:<p>Sulfiram is an ectoparasiticide and is a drug applied topically to treat scabies.</p>Formula:C10H20N2S3Purity:98%Color and Shape:SolidMolecular weight:264.47Flusilazole
CAS:<p>Flusilazole (DPX6573) is an organosilicon fungicide with broad spectrum antifungal effects.</p>Formula:C16H15F2N3SiPurity:99.56% - 99.64%Color and Shape:White SolidMolecular weight:315.393-Fluoro-4-phenylphenol
CAS:Controlled Product<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>Formula:C12H9FOColor and Shape:NeatMolecular weight:188.20Erdosteine Bis-N-(2-Oxo-3-tetrahydrothienyl) Impurity (Erdosteine EP21506)
CAS:Controlled Product<p>Impurity Erdosteine EP21506 Impurity<br>Stability Hygroscopic<br>Applications An impurity of the mucolytic Erdosteine (E596050).<br></p>Formula:C12H16N2O4S3Color and Shape:NeatMolecular weight:348.462-(4-Amino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid Potassium Salt
CAS:Controlled Product<p>Applications 2-(4-Amino-1,3,5-triazin-2-yl)sulfanylethanesulfonic acid is an impurity of Mesna (M225750).<br></p>Formula:C5H7KN4O3S2Color and Shape:NeatMolecular weight:274.36N-Nitroso-2,2’-iminodiacetohydrazide (~80%)
CAS:Controlled Product<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>Formula:C4H10N6O3Purity:~80%Color and Shape:NeatMolecular weight:190.16Metamidophos-d6
CAS:Controlled Product<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>Formula:C22H6H2NO2PSColor and Shape:NeatMolecular weight:147.17N-Methylperfluorooctanesulfonamide
CAS:Controlled Product<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>Formula:C9H4F17NO2SColor and Shape:White To Off-WhiteMolecular weight:513.173-Methylbutyl Chloroformate
CAS:Controlled Product<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>Formula:C6H11ClO2Color and Shape:NeatMolecular weight:150.6Acetamidine-d3 Hydrochloride
CAS:Controlled Product<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>Formula:C2D3H3N2·ClHColor and Shape:NeatMolecular weight:61.103646Chlorpyrifos Oxon-d10
CAS:Controlled Product<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>Formula:C9HD10Cl3NO4PColor and Shape:NeatMolecular weight:344.583-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>Formula:MixtureVisitourWebsiteColor and Shape:Colourless To YellowMolecular weight:Mixture - Visit our WebsiteN,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>Formula:C17H20N2Color and Shape:Off-WhiteMolecular weight:252.352-Chloro-5-(1-ethoxy-3-oxoisoindolin-1-yl)benzenesulfonamide
CAS:Controlled Product<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>Formula:C16H15ClN2O4SColor and Shape:Off WhiteMolecular weight:366.82Flurbiprofen Acyl-β-D-glucuronide-d3 (Mixture of Diastereomers)
CAS:Controlled Product<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>Formula:C21D3H18FO8Color and Shape:NeatMolecular weight:423.40Hydrazine Sulfate Salt
CAS:Controlled Product<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>Formula:H2O4S·H4N2Color and Shape:Off-WhiteMolecular weight:130.123,5-Dichloro-2,6-dimethylpyridin-4-amine
CAS:Controlled ProductFormula:C7H8Cl2N2Color and Shape:Light YellowMolecular weight:191.06O-Ethyl Flunixin
CAS:Controlled Product<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>Formula:C16H15F3N2O2Color and Shape:NeatMolecular weight:324.302,4,5-Trichloro-1,3-benzenedicarbonitrile
CAS:Controlled Product<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>Formula:C8HCl3N2Color and Shape:NeatMolecular weight:231.47a-Methyl-4-propylphenylacetic Acid
CAS:Controlled ProductFormula:C12H16O2Color and Shape:White To Off-WhiteMolecular weight:192.25N-[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>Formula:C25H24ClN5O4SColor and Shape:NeatMolecular weight:526.01Isodimethoate
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>Formula:C5H12NO3PS2Color and Shape:Colourless To Off-WhiteMolecular weight:229.26(2-Nitrophenyl)phenylamine
CAS:Controlled ProductFormula:C12H10N2O2Color and Shape:RedMolecular weight:214.22Ensulizole
CAS:Controlled Product<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>Formula:C13H10N2O3SColor and Shape:NeatMolecular weight:274.301,3-Dichloro-2-propanol
CAS:Controlled Product<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>Formula:C3H6Cl2OColor and Shape:NeatMolecular weight:128.99Fenamiphos Sulfone
CAS:Controlled Product<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>Formula:C13H22NO5PSColor and Shape:NeatMolecular weight:335.36Hydroxy Bosentan-d4
CAS:Controlled Product<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>Formula:C272H4H25N5O7SColor and Shape:NeatMolecular weight:571.64N-Nitroso Tetrahydrofuroylpiprazine
CAS:Controlled ProductFormula:C9H15N3O3Color and Shape:NeatMolecular weight:213.2344,6-Dichloro-5-(2-methoxyphenoxy)-2,2’-bipyrimidine
CAS:Controlled Product<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>Formula:C15H10Cl2N4O2Color and Shape:NeatMolecular weight:349.17N,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>Formula:C7H11NO6S·HClPurity:Min. 95%Molecular weight:273.69 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>Formula:C9H12N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/molClopamide
CAS:<p>Clopamide (Brinaldix) is a piperidine and sulfamoylbenzamide-based diuretic with thiazide-like diuretic activity.</p>Formula:C14H20ClN3O3SPurity:99.71%Color and Shape:White To Yellowish Crystalline PowderMolecular weight:345.842,2'-(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>Formula:C24H28N8O4Purity:Min. 95%Molecular weight:492.53 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>Formula:C20H27N5O4Purity:Min. 95%Molecular weight:401.46 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>Formula:C52H52N10O10S2Purity:Min. 95%Molecular weight:1,041.16 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>Formula:C19H27N5O4Purity:Min. 95%Molecular weight:389.45 g/mol[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>Formula:C18H23N5O4Purity:Min. 95%Molecular weight:373.41 g/molBucillamine
CAS:<p>Bucillamine (DE019) protects against Ischemia/reperfusion injury in high-risk organ transplants and inhibits the production of VEGF.</p>Formula:C7H13NO3S2Purity:99.47%Color and Shape:SolidMolecular weight: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>Formula:C18H23N5O4Purity:Min. 95%Molecular weight:373.41 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>Formula:C19H24N4O5Purity:Min. 95%Molecular weight:388.42 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>Formula:C14H22N2O4Purity:Min. 95%Molecular weight:282.34 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>Formula:C19H27N5O4Purity:Min. 95%Molecular weight:389.45 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>Formula:C14H14N2O4Purity:Min. 95%Molecular weight:274.27 g/molFlutolanil
CAS:<p>Flutolanil: a fungicide targeting R. solani in rice, toxic to zebrafish.</p>Formula:C17H16F3NO2Color and Shape:SolidMolecular weight:323.31Azafenidin
CAS:<p>Azafenidin: Herbicide for fruit crops like pineapple and citrus, inhibits protoporphyrinogen oxidase (EC 1.3.3.4).</p>Formula:C15H13Cl2N3O2Color and Shape:SolidMolecular weight:338.19Flumioxazin
CAS:<p>Flumioxazin is a herbicide for peanut and soybean.</p>Formula:C19H15FN2O4Purity:98%Color and Shape:SolidMolecular weight:354.33Chlorfenson
CAS:<p>Chlorfenson is used to treat onychomycosis as the primary indication.</p>Formula:C12H8Cl2O3SColor and Shape:SolidMolecular weight:303.16Falimint
CAS:<p>Falimint is a compound with antipyretic and analgesic activity [1].</p>Formula:C11H14N2O4Color and Shape:SolidMolecular weight:238.24Cyprodinil
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>Formula:C14H15N3Color and Shape:SolidMolecular weight:225.29Benzoxonium chloride
CAS:<p>Benzoxonium chloride used in Thio-Ben for cutaneous leishmaniasis treatment with cryotherapy.</p>Formula:C23H42ClNO2Color and Shape:SolidMolecular weight:400.04(S)-Terazosin
CAS:<p>(S)-Terazosin is an active S-enantiomer of Terazosin.</p>Formula:C19H25N5O4Color and Shape:SolidMolecular weight:387.43Spebrutinib 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>Formula:C28H28FN5O6SPurity:98%Color and Shape:SolidMolecular weight:581.62Hexazinone
CAS:<p>Hexazinone: a triazine herbicide blocks photosynthesis by binding to D-1 protein in photosystem II.</p>Formula:C12H20N4O2Purity:99.99%Color and Shape:SolidMolecular weight:252.31Cromoglicate sodium hydrate
CAS:<p>Cromoglicic acid stabilizes mast cells, preventing histamine release, but has been superseded by leukotriene antagonists in asthma treatment.</p>Formula:C23H24Na2O15Color and Shape:SolidMolecular weight:586.41Fomesafen
CAS:<p>Fomesafen (PP-021) is a diphenyl ether herbicide and an inhibitor of efficient and selective protoporphyrinogen IX oxidase (PPO).</p>Formula:C15H10ClF3N2O6SPurity:99.91% - 99.93%Color and Shape:White Crystalline Solid Fomesafen Is A White Crystalline Solid Used As An HerbicideMolecular weight:438.76Clethodim
CAS:<p>Clethodim is a selective herbicide inhibiting acetyl-CoA carboxylase, effective on grasses with low environmental persistence and moderate toxicity to wildlife.</p>Formula:C17H26ClNO3SPurity:99.99%Color and Shape:Light Yellow LiquidMolecular weight:359.91Dimethoate
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>Formula:C5H12NO3PS2Purity:99.74% - 99.91%Color and Shape:White Crystalline SolidMolecular weight:229.26Bensulfuron-methyl
CAS:<p>Bensulfuron-methyl (F 5384) is a broad-spectrum herbicide for broadleaf weeds in paddy fields.</p>Formula:C16H18N4O7SPurity:98.59% - 98.95%Color and Shape:SolidMolecular weight:410.4Clobutinol
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>Formula:C14H22ClNOColor and Shape:SolidMolecular weight:255.78Sulfoxaflor
CAS:<p>Sulfoxaflor (GF 2032) is an agonist of nAChR1 and nAChR2 subtypes and a systemic insecticide. Cost-effective and quality-assured.</p>Formula:C10H10F3N3OSPurity:99.56%Color and Shape:SolidMolecular weight:277.27Endothall
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>Formula:C8H10O5Purity:98.92% - ≥98%Color and Shape:Cyrstalline White Solid The Monohydrate Is In The Form Of Colorless Crystals Non Corrosive Used As A Selective HerbicideMolecular weight:186.16Thifensulfuron-methyl
CAS:<p>Thifensulfuron-methyl (Pinnacle) is a sulfonylurea (SU) herbicide, has an important role in the removal of broadleaf weeds.</p>Formula:C12H13N5O6S2Purity:98.66%Color and Shape:White CrystalMolecular weight:387.39Metsulfuron-methyl
CAS:<p>Metsulfuron-methyl: systemic, selective, sulfonylurea herbicide for wheat; targets broadleaf and grass weeds.</p>Formula:C14H15N5O6SPurity:98.52%Color and Shape:Faint Sweet Ester-Like White To Pale Yellow SolidMolecular weight:381.36Chlorothalonil
CAS:<p>Chlorothalonil (DAC 2787): Broad-spectrum, efficient, low-toxicity fungicide for fruits, vegetables, rice, wheat, cotton.</p>Formula:C8Cl4N2Purity:98.01% - 98.71%Color and Shape:Colorless Crystals SolidMolecular weight:265.91Difethialone
CAS:<p>Difethialone is an anticoagulant rodenticide and a vitamin K antagonist.</p>Formula:C31H23BrO2SColor and Shape:SolidMolecular weight:539.48Etidocaine Hydrochloride
CAS:<p>Etidocaine Hydrochloride (W19053) is a long-acting anesthetic and a blocker of the voltage-gated sodium channel.</p>Formula:C17H29ClN2OPurity:99.86%Color and Shape:SolidMolecular weight:312.88Cyazofamid
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>Formula:C13H13ClN4O2SColor and Shape:SolidMolecular weight:324.79Fluopimomide
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>Formula:C15H8ClF7N2O2Color and Shape:SolidMolecular weight:416.68
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