Solfonati e Solfati Organici
I solfonati sono composti che contengono un gruppo funzionale -SO₃, in cui un atomo di zolfo è legato a tre atomi di ossigeno, con uno di essi collegato a un gruppo alchilico o arilico. Questi composti vengono utilizzati nella formulazione di API per migliorare la solubilità e la stabilità dei principi attivi. La loro struttura può anche conferire proprietà antimicrobiche o antinfiammatorie.
I solfati organici sono derivati dell’acido solforico, in cui il gruppo -OSO₃ è legato a un atomo di carbonio in una struttura organica. Sono impiegati nella produzione di alcuni API per modificare la solubilità e la bioattività dei composti. I solfati sono anche utili per migliorare la biodisponibilità di alcuni principi attivi nei trattamenti farmaceutici.
Presso CymitQuimica, offriamo solfonati e solfati organici di alta purezza per applicazioni nelle formulazioni farmaceutiche, nella chimica fine e nella biotecnologia.
Trovati 10393 prodotti di "Solfonati e Solfati Organici"
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tert-Butyl N-[1-(3-chlorophenyl)cyclobutyl]carbamate
CAS:Formula:C15H20ClNO2Purezza:95.0%Peso molecolare:281.78(R)-3-((tert-Butoxycarbonyl)amino)-4-(4-nitrophenyl)butanoic acid
CAS:Formula:C15H20N2O6Purezza:97%Peso molecolare:324.333(2S,4R)-tert-Butyl 4-(((benzyloxy)carbonyl)amino)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
CAS:Formula:C18H26N2O5Purezza:95%Peso molecolare:350.4153-Chloro-5-(trifluoromethyl)pyrid-2-yl hydrazine
CAS:Formula:C6H5ClF3N3Purezza:97%Colore e forma:SolidPeso molecolare:211.57Boc-Amino-4-carboxytetrahydrothiopyran
CAS:Formula:C11H19NO4SColore e forma:White powderPeso molecolare:261.34(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-methoxyphenyl)propanoic acid
CAS:Purezza:97%Peso molecolare:417.4609985ETHYL 4-(TERT-BUTOXYCARBONYLAMINO)BENZOATE
CAS:Formula:C14H19NO4Purezza:98%Colore e forma:SolidPeso molecolare:265.309(3-Methoxybenzyl)hydrazine hydrochloride
CAS:Formula:C8H13ClN2OPurezza:95.0%Colore e forma:SolidPeso molecolare:188.66tert-Butyl (2-(5-(trifluoromethyl)-1H-indol-3-yl)ethyl)carbamate
CAS:Formula:C16H19F3N2O2Purezza:95.0%Peso molecolare:328.3352-[cyclohexyl({[(9h-fluoren-9-yl)methoxy]carbonyl})amino]acetic acid
CAS:Purezza:97%Peso molecolare:379.4559937(S)-tert-Butyl 6-amino-2-((tert-butoxycarbonyl)amino)hexanoate
CAS:Formula:C15H30N2O4Purezza:95%Colore e forma:SolidPeso molecolare:302.4151-{[(tert-butoxy)carbonyl]amino}-2,2-difluorocyclopropane-1-carboxylic acid
CAS:Purezza:97%Peso molecolare:237.2030029Benzyl (S)-(1-((4-nitrophenyl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate
CAS:Purezza:97%Peso molecolare:419.4370117(4-Isocyanato-cyclohexylmethyl)-carbamic acid tert-butyl ester and Enantiomer
CAS:Formula:C13H22N2O3Purezza:95.0%Peso molecolare:254.33tert-Butyl (1-(6-bromopyridin-2-yl)cyclobutyl)carbamate
CAS:Formula:C14H19BrN2O2Purezza:97%Peso molecolare:327.222(S)-tert-Butyl (2-(2-cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)carbamate
CAS:Purezza:95%Peso molecolare:289.28298952-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-2-{[(9h-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid
CAS:Purezza:98%Peso molecolare:480.5610046TERT-BUTYL (2,2-DIMETHYL-4-OXOCHROMAN-6-YL)CARBAMATE
CAS:Formula:C16H21NO4Purezza:95.0%Peso molecolare:291.3474-Phenoxyphenylhydrazine hydrochloride
CAS:Formula:C12H13ClN2OPurezza:95%Colore e forma:SolidPeso molecolare:236.7(S)-Benzyl (1-amino-3-hydroxy-1-oxopropan-2-yl)carbamate
CAS:Formula:C11H14N2O4Purezza:98%Colore e forma:SolidPeso molecolare:238.243(4-((((Benzyloxy)carbonyl)amino)methyl)-phenyl)-boronic acid
CAS:Formula:C15H16BNO4Purezza:≥96%Colore e forma:LiquidPeso molecolare:285.11tert-Butyl 1-(4-fluorobenzoyl)piperidin-4-ylcarbamate
CAS:Formula:C17H23FN2O3Purezza:95.0%Peso molecolare:322.38N-[3-(Trifluoromethyl)pyrid-2-yl]-N-methyl-hydrazine
CAS:Formula:C7H8F3N3Purezza:95.0%Colore e forma:LiquidPeso molecolare:191.157Carbamic acid, N-[[3-[[[[3-methoxy-4-(5-oxazolyl)phenyl]amino]carbonyl]amino]phenyl]methyl]-, (3S)-tetrahydro-3-furanyl ester
CAS:Purezza:99%Peso molecolare:452.4670105(2R,4R)-(2-Methyl-piperidin-4-yl)-carbamic acid benzyl ester
CAS:Purezza:95%Peso molecolare:248.326004(R)-TERT-BUTYL (4-BROMO-2,3-DIHYDRO-1H-INDEN-1-YL)CARBAMATE
CAS:Formula:C14H18BrNO2Purezza:95.0%Peso molecolare:312.207TERT-BUTYL (3-FLUOROAZETIDIN-3-YL)METHYLCARBAMATE
CAS:Formula:C9H17FN2O2Purezza:95.0%Peso molecolare:204.245N-BOC-N-METHYL-1,4-DIOXASPIRO[4.5]DECAN-8-AMINE
CAS:Formula:C14H25NO4Purezza:95.0%Peso molecolare:271.357tert-Butyl 1-(3-methoxybenzoyl)piperidin-4-ylcarbamate
CAS:Formula:C18H26N2O4Purezza:95.0%Peso molecolare:334.416tert-Butyl 1-(4-chloro-2-fluorobenzyl)piperidin-4-ylcarbamate
CAS:Formula:C17H24ClFN2O2Purezza:95.0%Peso molecolare:342.84(S)-tert-Butyl 2-amino-5-(((benzyloxy)carbonyl)amino)pentanoate hydrochloride
CAS:Formula:C17H27ClN2O4Purezza:98%Colore e forma:SolidPeso molecolare:358.863-Borono-5-((tert-butoxycarbonyl)amino)benzoic acid
CAS:Formula:C12H16BNO6Purezza:98%Peso molecolare:281.072-(((BENZYLOXY)CARBONYL)(1-(TERT-BUTOXYCARBONYL)PYRROLIDIN-3-YL)AMINO)ACETIC ACID
Formula:C19H26N2O6Purezza:95.0%Peso molecolare:378.425(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,5-difluorophenyl)propanoic acid
CAS:Purezza:98%Peso molecolare:423.4159851tert-Butyl ((3-hydroxycyclobutyl)methyl)carbamate
CAS:Formula:C10H19NO3Purezza:95%Peso molecolare:201.266TERT-BUTYL N-(3-HYDROXY-2,2-DIMETHYLCYCLOBUTYL)CARBAMATE
CAS:Formula:C11H21NO3Purezza:97%Peso molecolare:215.293tert-Butyl N-[(3S)-1-(pyridin-2-yl)pyrrolidin-3-yl]carbamate
CAS:Formula:C14H21N3O2Peso molecolare:263.341(4-Methoxybenzyl)hydrazine
CAS:Formula:C8H12N2OPurezza:98%Colore e forma:SolidPeso molecolare:152.197(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dimethylphenyl)propanoic acid
CAS:Purezza:95%Peso molecolare:415.4890137tert-butyl N-[2-amino-2-(4-methoxyphenyl)ethyl]carbamate
CAS:Formula:C14H22N2O3Purezza:95.0%Peso molecolare:266.341(5-(((Benzyloxy)carbonyl)amino)-2-fluorophenyl)boronic acid
CAS:Formula:C14H13BFNO4Purezza:96%Peso molecolare:289.07Tert-butyln-{[3-(hydroxymethyl)oxetan-3-yl]methyl}carbamate
CAS:Purezza:98%Peso molecolare:217.2649994Flusilazole
CAS:<p>Flusilazole (DPX6573) is an organosilicon fungicide with broad spectrum antifungal effects.</p>Formula:C16H15F2N3SiPurezza:99.56% - 99.64%Colore e forma:White SolidPeso molecolare:315.39Sulfiram
CAS:<p>Sulfiram is an ectoparasiticide and is a drug applied topically to treat scabies.</p>Formula:C10H20N2S3Purezza:98%Colore e forma:SolidPeso molecolare:264.47Erdosteine Bis-N-(2-Oxo-3-tetrahydrothienyl) Impurity (Erdosteine EP21506)
CAS:Prodotto controllato<p>Impurity Erdosteine EP21506 Impurity<br>Stability Hygroscopic<br>Applications An impurity of the mucolytic Erdosteine (E596050).<br></p>Formula:C12H16N2O4S3Colore e forma:NeatPeso molecolare:348.463-Methylbutyl Chloroformate
CAS:Prodotto controllato<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:C6H11ClO2Colore e forma:NeatPeso molecolare:150.6N-Methylperfluorooctanesulfonamide
CAS:Prodotto controllato<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:C9H4F17NO2SColore e forma:White To Off-WhitePeso molecolare:513.17Isodimethoate
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:C5H12NO3PS2Colore e forma:Colourless To Off-WhitePeso molecolare:229.26N-[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:C25H24ClN5O4SColore e forma:NeatPeso molecolare:526.01Flurbiprofen Acyl-β-D-glucuronide-d3 (Mixture of Diastereomers)
CAS:Prodotto controllato<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:C21D3H18FO8Colore e forma:NeatPeso molecolare:423.40Fenamiphos Sulfone
CAS:Prodotto controllato<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:C13H22NO5PSColore e forma:NeatPeso molecolare:335.364,6-Dichloro-5-(2-methoxyphenoxy)-2,2’-bipyrimidine
CAS:Prodotto controllato<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:C15H10Cl2N4O2Colore e forma:NeatPeso molecolare:349.17Ensulizole
CAS:Prodotto controllato<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:C13H10N2O3SColore e forma:NeatPeso molecolare:274.303,5-Dichloro-2,6-dimethylpyridin-4-amine
CAS:Prodotto controllatoFormula:C7H8Cl2N2Colore e forma:Light YellowPeso molecolare:191.062,4,5-Trichloro-1,3-benzenedicarbonitrile
CAS:Prodotto controllato<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:C8HCl3N2Colore e forma:NeatPeso molecolare:231.47a-Methyl-4-propylphenylacetic Acid
CAS:Prodotto controllatoFormula:C12H16O2Colore e forma:White To Off-WhitePeso molecolare:192.253-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:MixtureVisitourWebsiteColore e forma:Colourless To YellowPeso molecolare:Mixture - Visit our WebsiteN-Nitroso-2,2’-iminodiacetohydrazide (~80%)
CAS:Prodotto controllato<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:C4H10N6O3Purezza:~80%Colore e forma:NeatPeso molecolare:190.16Hydrazine Sulfate Salt
CAS:Prodotto controllato<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·H4N2Colore e forma:Off-WhitePeso molecolare:130.122-(4-Amino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid Potassium Salt
CAS:Prodotto controllato<p>Applications 2-(4-Amino-1,3,5-triazin-2-yl)sulfanylethanesulfonic acid is an impurity of Mesna (M225750).<br></p>Formula:C5H7KN4O3S2Colore e forma:NeatPeso molecolare:274.36Chlorpyrifos Oxon-d10
CAS:Prodotto controllato<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:C9HD10Cl3NO4PColore e forma:NeatPeso molecolare:344.58(2-Nitrophenyl)phenylamine
CAS:Prodotto controllatoFormula:C12H10N2O2Colore e forma:RedPeso molecolare:214.22Hydroxy Bosentan-d4
CAS:Prodotto controllato<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:C272H4H25N5O7SColore e forma:NeatPeso molecolare:571.64Metamidophos-d6
CAS:Prodotto controllato<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:C22H6H2NO2PSColore e forma:NeatPeso molecolare:147.17Acetamidine-d3 Hydrochloride
CAS:Prodotto controllato<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·ClHColore e forma:NeatPeso molecolare:61.103646O-Ethyl Flunixin
CAS:Prodotto controllato<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:C16H15F3N2O2Colore e forma:NeatPeso molecolare:324.303-Fluoro-4-phenylphenol
CAS:Prodotto controllato<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:C12H9FOColore e forma:NeatPeso molecolare:188.20N-Nitroso Tetrahydrofuroylpiprazine
CAS:Prodotto controllatoFormula:C9H15N3O3Colore e forma:NeatPeso molecolare:213.2342-Chloro-5-(1-ethoxy-3-oxoisoindolin-1-yl)benzenesulfonamide
CAS:Prodotto controllato<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:C16H15ClN2O4SColore e forma:Off WhitePeso molecolare:366.821,3-Dichloro-2-propanol
CAS:Prodotto controllato<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:C3H6Cl2OColore e forma:NeatPeso molecolare:128.99N,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:C17H20N2Colore e forma:Off-WhitePeso molecolare:252.35[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:C18H23N5O4Purezza:Min. 95%Peso molecolare:373.41 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:C18H23N5O4Purezza:Min. 95%Peso molecolare:373.41 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:C19H27N5O4Purezza:Min. 95%Peso molecolare:389.45 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:C52H52N10O10S2Purezza:Min. 95%Peso molecolare:1,041.16 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:C9H12N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:180.2 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:C20H27N5O4Purezza:Min. 95%Peso molecolare:401.46 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:C24H28N8O4Purezza:Min. 95%Peso molecolare:492.53 g/molBucillamine
CAS:<p>Bucillamine (DE019) protects against Ischemia/reperfusion injury in high-risk organ transplants and inhibits the production of VEGF.</p>Formula:C7H13NO3S2Purezza:99.47%Colore e forma:SolidPeso molecolare:223.311,4-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:C14H22N2O4Purezza:Min. 95%Peso molecolare:282.34 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:C14H14N2O4Purezza:Min. 95%Peso molecolare: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·HClPurezza:Min. 95%Peso molecolare:273.69 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:C19H27N5O4Purezza:Min. 95%Peso molecolare:389.45 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:C19H24N4O5Purezza:Min. 95%Peso molecolare:388.42 g/molClopamide
CAS:<p>Clopamide (Brinaldix) is a piperidine and sulfamoylbenzamide-based diuretic with thiazide-like diuretic activity.</p>Formula:C14H20ClN3O3SPurezza:99.71%Colore e forma:White To Yellowish Crystalline PowderPeso molecolare:345.84(S)-Terazosin
CAS:<p>(S)-Terazosin is an active S-enantiomer of Terazosin.</p>Formula:C19H25N5O4Colore e forma:SolidPeso molecolare:387.43Flutolanil
CAS:<p>Flutolanil: a fungicide targeting R. solani in rice, toxic to zebrafish.</p>Formula:C17H16F3NO2Colore e forma:SolidPeso molecolare:323.31Spebrutinib 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:C28H28FN5O6SPurezza:98%Colore e forma:SolidPeso molecolare:581.62Clobutinol
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:C14H22ClNOColore e forma:SolidPeso molecolare:255.78Azafenidin
CAS:<p>Azafenidin: Herbicide for fruit crops like pineapple and citrus, inhibits protoporphyrinogen oxidase (EC 1.3.3.4).</p>Formula:C15H13Cl2N3O2Colore e forma:SolidPeso molecolare:338.19Chlorothalonil
CAS:<p>Chlorothalonil (DAC 2787): Broad-spectrum, efficient, low-toxicity fungicide for fruits, vegetables, rice, wheat, cotton.</p>Formula:C8Cl4N2Purezza:98.01% - 98.71%Colore e forma:Colorless Crystals SolidPeso molecolare:265.91Cyprodinil
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:C14H15N3Colore e forma:SolidPeso molecolare:225.29Fomesafen
CAS:<p>Fomesafen (PP-021) is a diphenyl ether herbicide and an inhibitor of efficient and selective protoporphyrinogen IX oxidase (PPO).</p>Formula:C15H10ClF3N2O6SPurezza:99.91% - 99.93%Colore e forma:White Crystalline Solid Fomesafen Is A White Crystalline Solid Used As An HerbicidePeso molecolare:438.76Endothall
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:C8H10O5Purezza:98.92% - ≥98%Colore e forma:Cyrstalline White Solid The Monohydrate Is In The Form Of Colorless Crystals Non Corrosive Used As A Selective HerbicidePeso molecolare:186.16Sulfoxaflor
CAS:<p>Sulfoxaflor (GF 2032) is an agonist of nAChR1 and nAChR2 subtypes and a systemic insecticide. Cost-effective and quality-assured.</p>Formula:C10H10F3N3OSPurezza:99.56%Colore e forma:SolidPeso molecolare:277.27Thifensulfuron-methyl
CAS:<p>Thifensulfuron-methyl (Pinnacle) is a sulfonylurea (SU) herbicide, has an important role in the removal of broadleaf weeds.</p>Formula:C12H13N5O6S2Purezza:98.66%Colore e forma:White CrystalPeso molecolare:387.39Dimethoate
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:C5H12NO3PS2Purezza:99.74% - 99.91%Colore e forma:White Crystalline SolidPeso molecolare:229.26Cromoglicate sodium hydrate
CAS:<p>Cromoglicic acid stabilizes mast cells, preventing histamine release, but has been superseded by leukotriene antagonists in asthma treatment.</p>Formula:C23H24Na2O15Colore e forma:SolidPeso molecolare:586.41Bensulfuron-methyl
CAS:<p>Bensulfuron-methyl (F 5384) is a broad-spectrum herbicide for broadleaf weeds in paddy fields.</p>Formula:C16H18N4O7SPurezza:98.59% - 98.95%Colore e forma:SolidPeso molecolare:410.4Hexazinone
CAS:<p>Hexazinone: a triazine herbicide blocks photosynthesis by binding to D-1 protein in photosystem II.</p>Formula:C12H20N4O2Purezza:99.99%Colore e forma:SolidPeso molecolare:252.31Falimint
CAS:<p>Falimint is a compound with antipyretic and analgesic activity [1].</p>Formula:C11H14N2O4Colore e forma:SolidPeso molecolare:238.24Metsulfuron-methyl
CAS:<p>Metsulfuron-methyl: systemic, selective, sulfonylurea herbicide for wheat; targets broadleaf and grass weeds.</p>Formula:C14H15N5O6SPurezza:98.52%Colore e forma:Faint Sweet Ester-Like White To Pale Yellow SolidPeso molecolare:381.36Benzoxonium chloride
CAS:<p>Benzoxonium chloride used in Thio-Ben for cutaneous leishmaniasis treatment with cryotherapy.</p>Formula:C23H42ClNO2Colore e forma:SolidPeso molecolare:400.04Clethodim
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:C17H26ClNO3SPurezza:99.99%Colore e forma:Light Yellow LiquidPeso molecolare:359.91Flumioxazin
CAS:<p>Flumioxazin is a herbicide for peanut and soybean.</p>Formula:C19H15FN2O4Purezza:98%Colore e forma:SolidPeso molecolare:354.33Chlorfenson
CAS:<p>Chlorfenson is used to treat onychomycosis as the primary indication.</p>Formula:C12H8Cl2O3SColore e forma:SolidPeso molecolare:303.16Etidocaine Hydrochloride
CAS:<p>Etidocaine Hydrochloride (W19053) is a long-acting anesthetic and a blocker of the voltage-gated sodium channel.</p>Formula:C17H29ClN2OPurezza:99.86%Colore e forma:SolidPeso molecolare:312.88Difethialone
CAS:<p>Difethialone is an anticoagulant rodenticide and a vitamin K antagonist.</p>Formula:C31H23BrO2SColore e forma:SolidPeso molecolare:539.48Cyazofamid
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:C13H13ClN4O2SColore e forma:SolidPeso molecolare: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:C15H8ClF7N2O2Colore e forma:SolidPeso molecolare:416.68Al (III) Phthalocyanine Chloride Tetrasulfonic Acid
CAS:Formula:C32H16AlClN8O12S4Peso molecolare:893.927Policresulen
CAS:<p>Policresulen is a useful organic compound for research related to life sciences. The catalog number is T66902 and the CAS number is 101418-00-2.</p>Formula:C8H10O5SColore e forma:SolidPeso molecolare:218.22N-(3-Chloro-4-Methoxyphenyl)-4-[[[2-(4-Methylpiperidin-1-yl)-3,4-Dioxocyclobuten-1-yl]amyl]amino]methyl]-Benzamide
CAS:Formula:C25H26ClN3O4Peso molecolare:467.952-(2,5-Dioxopyrrolidin-1-yl)-4-(fluorosulfonyl)-3-Sulfobenzoic Acid
Formula:C11H8FNO9S2Peso molecolare:381.30Potassium Methyl Sulfate
CAS:Formula:CH3O4S·KColore e forma:White To Off-White SolidPeso molecolare:111.10 39.10Sodium N-(2-Methylcyclohexyl)sulfamate
CAS:Formula:C7H14NO3S·NaColore e forma:White To Off-White SolidPeso molecolare:192.25 22.99N'-[1-Cyclopropylaminopropylidene]hydrazinecarboxylic acid tert-butyl ester
Purezza:95.0%Peso molecolare:227.308N'-[1-Amino-1-(4-chlorophenyl)methylidene]hydrazinecarboxylic acid tert-butyl ester
CAS:Purezza:95.0%Peso molecolare:269.731-(BOC-AMINO)-3,3-DIFLUOROCYCLOBUTANE-1-METHYLAMINE
CAS:Purezza:95.0%Colore e forma:SolidPeso molecolare:236.263000488281253-Boc-Aminoethylazetidine hydrochloride
CAS:Purezza:95.0%Colore e forma:Solid, White powderPeso molecolare:236.74000549316406Ref: 10-F051320
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