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 10406 products of "Organic Sulphonates and Sulphates"
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2,4,5-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:231.473-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:188.202-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:366.82N-Nitroso Tetrahydrofuroylpiprazine
CAS:Controlled ProductFormula:C9H15N3O3Color and Shape:NeatMolecular weight:213.234Fenamiphos 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:335.36Flurbiprofen 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:423.40Hydroxy 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:571.643-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:150.6Isodimethoate
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:229.263,5-Dichloro-2,6-dimethylpyridin-4-amine
CAS:Controlled ProductFormula:C7H8Cl2N2Color and Shape:Light YellowMolecular weight:191.06Ensulizole
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:274.30(2-Nitrophenyl)phenylamine
CAS:Controlled ProductFormula:C12H10N2O2Color and Shape:RedMolecular weight:214.22Erdosteine 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:190.16Chlorpyrifos 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:344.58Bosentan 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/mol[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/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/mol
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