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 10405 products of "Organic Sulphonates and Sulphates"
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Erdosteine 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:348.46Ensulizole
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:274.30Flurbiprofen 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:423.40O-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:231.47N,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:252.354,6-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:349.173-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:188.203,5-Dichloro-2,6-dimethylpyridin-4-amine
CAS:Controlled ProductFormula:C7H8Cl2N2Color and Shape:Light YellowMolecular weight:191.06N-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:190.16Hydrazine 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:130.12N-Nitroso Tetrahydrofuroylpiprazine
CAS:Controlled ProductFormula:C9H15N3O3Color and Shape:NeatMolecular weight:213.2342-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:366.82Chlorpyrifos 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:344.58Acetamidine-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:61.1036461-[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/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/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>Formula:C24H28N8O4Purity:Min. 95%Molecular weight:492.53 g/mol
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