
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 10404 products of "Organic Sulphonates and Sulphates"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
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:348.46Chlorpyrifos 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 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>Formula:C5H12NO3PS2Color and Shape:Colourless To Off-WhiteMolecular weight:229.262-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,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:252.351,3-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:128.993,5-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:274.303-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:150.6a-Methyl-4-propylphenylacetic Acid
CAS:Controlled ProductFormula:C12H16O2Color and Shape:White To Off-WhiteMolecular weight:192.25Hydrazine 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:130.12Fenamiphos 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:335.36N-[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>Formula:C25H24ClN5O4SColor and Shape:NeatMolecular weight:526.01(2-Nitrophenyl)phenylamine
CAS:Controlled ProductFormula:C12H10N2O2Color and Shape:RedMolecular weight:214.221,4-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/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>Formula:C7H11NO6S·HClPurity:Min. 95%Molecular weight:273.69 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/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/mol

