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 10393 products of "Organic Sulphonates and Sulphates"
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3-(2-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid
CAS:Purity:97%Molecular weight:344.2049865722656(2R,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-3-phenylpropanoic acid
CAS:Purity:95+%Molecular weight:403.4339904785156N-[2-[[[[1-Methyl-5-[(triphenylmethyl)amino]-1H-pyrazol-4-yl]amino]carbonyl]amino]ethyl]carbamic acid tert-butyl ester
CAS:Purity:97%Molecular weight:540.6680297851562Ref: 10-F863727
1g16.00€5g45.00€10g87.00€1kg2,694.00€25g196.00€50g287.00€100g507.00€250g994.00€500g1,580.00€250mgTo inquireDiethyldithiocarbamic Acid Sodium Salt Trihydrate
CAS:<p>Applications A possible nuclear factor kappa B inhibitor. Inhibits induction of macrophage nitric oxide synthase.<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 Baker, K., et al.: J. Pharmacol. Exp. Ther., 284, 215 (1998), Blondeau, N., et al.: J. Neurosci., 21, 4668 (2001), Rehni, A., et al.: Pharmacol. Rep., 59, 192 (2007),<br></p>Formula:C5H10NS2·Na·3H2OColor and Shape:NeatMolecular weight:225.312-ethyl-4-hydrazinyl-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine
CAS:Purity:95.0%Molecular weight:234.32000732421875TERT-BUTYL (1-(METHOXY(METHYL)AMINO)-2-METHYL-1-OXOPROPAN-2-YL)CARBAMATE
CAS:Purity:95.0%Molecular weight:246.30700683593751-(4-Boc-amino-1-butyl)-piperazine
CAS:Purity:95.0%Color and Shape:Liquid, OilMolecular weight:257.37799072265625(S)-5-(1,3-Bis(tert-butoxycarbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoic acid
CAS:Formula:C21H38N4O8Purity:95.0%Color and Shape:Liquid, No data available.Molecular weight:474.555(9H-FLUOREN-9-YL)METHYL (6-HYDROXY-5-(HYDROXYMETHYL)HEXYL)CARBAMATE
CAS:Purity:95.0%Molecular weight:369.46099853515625(S)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid
CAS:Formula:C13H15NO4Purity:98%Color and Shape:SolidMolecular weight:249.2663-Phenoxybenzaldehyde-d5
CAS:Controlled Product<p>Applications 3-Phenoxybenzaldehyde-d5 is a labelled Deltamethrin intermediate.<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 Kini, S., et al.: J. Enz. Inhibit. Med. Chem., 25, 730 (2010), Talele, T., et al.: Bioorg. Med. Chem., 18, 4630 (2010),<br></p>Formula:C13H5D5O2Color and Shape:NeatMolecular weight:203.25N,N'-Di-Boc-guanidine
CAS:Purity:99.0%Color and Shape:Solid, Crystalline Powder or PowderMolecular weight:259.30599975585944-Hydroxybutanesulfonate Sodium Salt (Technical Grade)
CAS:Controlled Product<p>Applications Impurity of β-cyclodextrin (C987830), a cyclic oligosaccharide produced from starch via enzymatic conversion.<br>References Johnson, M.D., et al.: J. Pharma. Sci., 83, 1142 (1994); Jain, A.C., et al.: Int. J. Pharma., 212, 177 (2001);<br></p>Formula:C4H9O4S·NaColor and Shape:NeatMolecular weight:176.172-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid
CAS:Controlled Product<p>Impurity Mesna EP Impurity E<br>Applications 2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid (Mesna EP Impurity E) is an impurity of Mesna (M225750).<br></p>Formula:C5H9N5O3S2Color and Shape:Off-WhiteMolecular weight:251.29Hexyl Methanesulfonate
CAS:<p>Applications Hexyl Methanesulfonate is a methanesulfpnate agent and potential anticancer agent that is can easily cross the blood-brain barrier.<br>References Hrdy, J., et al.: J. Undergrad. Chem. Res. 4, 73 (2005)<br></p>Formula:C7H16O3SColor and Shape:NeatMolecular weight:180.265Flurbiprofen-d5
CAS:Controlled Product<p>Applications Flurbiprofen-d5 is deuterium labelled Flurbiprofen, which is an anti-inflammatory and used as an analgesic.<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 Chalmers, et al.: Ann. Rheum. Dis., 31, 319 (1972), Nishizawa, et al.: Thromb. Res., 3, 577 (1973)<br></p>Formula:C15D5H8FO2Color and Shape:NeatMolecular weight:249.294-[2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]benzoic acid
CAS:Purity:97%Molecular weight:403.4339904785156(±)-Haloxyfop-d4
CAS:Controlled Product<p>Applications (±)-Haloxyfop-d4 is the labeled analogue of (±)-Haloxyfop (H104040) a herbicide.<br>References Manalil, S., et. al.: Weed Sci., 59, 210 (2011);<br></p>Formula:C152H4H7ClF3NO4Color and Shape:NeatMolecular weight:365.72Ref: 10-F530764
1gTo inquire2gTo inquire5gTo inquire10gTo inquire100mgTo inquire250mgTo inquire500mgTo inquireEtoxazole
CAS:Controlled Product<p>Applications Etoxazole is a acaricide/insecticide that works via chitin biosynthesis inhibition for the control of mites. Used as a standard for Pesticide detection. Useful in cannabis testing kits as a component of pesticide mixes (P698235).<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 Wise, J.C., et al.: Arthropod. Manage. Test., 36, 1 (2011); Kleinstreuer, N.C., et al.: Environ. Health. Perspect., 119, 1596 (2011); Polgar, L., et al.: J. Chromatograph. A., 1249, 83 (2012);<br></p>Formula:C21H23F2NO2Color and Shape:Off WhiteMolecular weight:359.412-Chloro-4-{[(9h-fluoren-9-ylmethoxy)carbonyl]amino}benzoic acid
CAS:Purity:95%Molecular weight:393.82000732421875tert-Butyl N-[1-(2-Bromophenyl)cyclobutyl]carbamate
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:326.2340087890625[1-(2-Chloro-pyridine-3-carbonyl)-piperidin-3-ylmethyl]-carbamic acid tert-butyl ester
CAS:Purity:95.0%Molecular weight:353.8500061035156TERT-BUTYL ((1-BENZHYDRYLAZETIDIN-3-YL)METHYL)(METHYL)CARBAMATE
CAS:Purity:90.0%Molecular weight:366.5050048828125Clorsulon
CAS:Controlled Product<p>Applications A benzenedisulfonamide derivative with fasciolicidal activity. Anthelmintic (Trematodes).<br>References Mrozik, H., et al.: J. Med. Chem., 20, 1225 (1977), Ostlind, D.A., et al.: Br. Vet. J., 133, 211 (1977), Schulman, M.D., et al.: J. Parasitol., 65, 555 (1979),<br></p>Formula:C8H8Cl3N3O4S2Color and Shape:NeatMolecular weight:380.66[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-furanyl-methanone
CAS:<p>Leflunomide is a drug that belongs to the class of pyridones. It is used in the treatment of rheumatoid arthritis, juvenile idiopathic arthritis, psoriatic arthritis, and ankylosing spondylitis. Leflunomide inhibits ATP-binding cassette transporter A1 (ABCA1) and P-glycoprotein (Pgp) which are membrane proteins involved in the transport of lipophilic molecules across cellular membranes. Leflunomide also has been shown to inhibit 5-hydroxytryptamine2 receptors (5HT2 receptors). This inhibition may be responsible for leflunomide's effect on water retention. Leflunomide is metabolized into leflunic acid by cytochrome P450 enzymes, mainly CYP3A4. The activity of leflunic acid is similar to that of leflunomide.</p>Formula:C19H21N5O4Purity:Min. 95%Molecular weight:383.4 g/mol4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinecarboxaldehyde
CAS:<p>4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinecarboxaldehyde is a synthetic chemical compound that has not been approved by the FDA. It is a metabolite of the drug product 4-(4-amino-6,7-dimethoxyquinazolin-2yl)-1-piperazinecarboxylic acid hydrochloride. The CAS number for this chemical is 102714-74-9. This product has been synthesized in our laboratory and is available for purchase at Custom Synthesis. This product can be used as an impurity standard for HPLC analysis or as a research and development chemical for drug development and pharmacopoeia purposes.</p>Formula:C15H19N5O3Purity:Min. 95%Molecular weight:317.34 g/molFmoc-3-(2-Naphthyl)-L-alanine
CAS:<p>M03157 - Fmoc-3-(2-Naphthyl)-L-alanine</p>Formula:C28H23NO4Purity:95%Color and Shape:Solid, Beige powderMolecular weight:437.495(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-((diphenyl(p-tolyl)methyl)amino)pentanoic acid
CAS:Purity:96%Molecular weight:610.7540283N-Boc-1,6-Hexanediamine hydrochloride
CAS:Formula:C11H25ClN2O2Purity:95%Color and Shape:SolidMolecular weight:252.78tert-Butyl 4-(bromomethyl)benzylcarbamate
CAS:Formula:C13H18BrNO2Purity:95%Color and Shape:SolidMolecular weight:300.196Ng-Boc-D-2,4-diaminobutyric acid
CAS:Formula:C9H18N2O4Purity:97%Color and Shape:SolidMolecular weight:218.253(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclobutylacetic acid
CAS:Purity:98%Molecular weight:351.4020081tert-Butyl (3-formylphenyl)carbamate
CAS:Formula:C12H15NO3Purity:97%Color and Shape:SolidMolecular weight:221.256(S)-5-Carbamoyl-3-(9H-fluoren-9-ylmethoxycarbonyl-amino)-pentanoic acid
CAS:Formula:C21H22N2O5Purity:95%Molecular weight:382.416(S)-3-([1,1′-Biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid
CAS:Formula:C20H23NO4Purity:95%Color and Shape:SolidMolecular weight:341.4074-N-Boc-Amino-4-carboxytetrahydropyran
CAS:Formula:C11H19NO5Purity:95%Color and Shape:SolidMolecular weight:245.275(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(allyloxy)phenyl)propanoic acid
CAS:Formula:C27H25NO5Purity:95%Color and Shape:Liquid, No data available.Molecular weight:443.499
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