Sulfonates et Sulfates Organiques
Les sulfonates sont des composés contenant un groupe fonctionnel -SO₃, où un atome de soufre est lié à trois atomes d'oxygène, dont l'un est attaché à un groupe alkyle ou aryle. Ces composés sont utilisés dans la formulation des API en raison de leur capacité à améliorer la solubilité et la stabilité des principes actifs. Leur structure peut également conférer des propriétés antimicrobiennes ou anti-inflammatoires.
Les sulfates organiques sont des dérivés de l’acide sulfurique, où le groupe -OSO₃ est lié à un atome de carbone dans une structure organique. Ils sont employés dans la fabrication de certains API pour modifier la solubilité et la bioactivité des composés. Les sulfates sont également utiles pour améliorer la biodisponibilité de certains principes actifs dans les traitements pharmaceutiques.
Chez CymitQuimica, nous proposons des sulfonates et des sulfates organiques de haute pureté pour une utilisation dans les formulations pharmaceutiques, la chimie fine et la biotechnologie.
10393 produits trouvés pour "Sulfonates et Sulfates Organiques"
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D-Phenylalanine, 4-bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
CAS :Degré de pureté :98%Masse moléculaire :466.3309937TERT-BUTYL (1R,2S)-2-HYDROXYCYCLOPENTYLCARBAMATE
CAS :Degré de pureté :98%Masse moléculaire :201.2660065(R)-2-Benzyl-3-((tert-butoxycarbonyl)amino)propanoic acid
CAS :Degré de pureté :97%Masse moléculaire :279.34Sulfiram
CAS :<p>Sulfiram is an ectoparasiticide and is a drug applied topically to treat scabies.</p>Formule :C10H20N2S3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :264.47Flusilazole
CAS :<p>Flusilazole (DPX6573) is an organosilicon fungicide with broad spectrum antifungal effects.</p>Formule :C16H15F2N3SiDegré de pureté :99.56% - 99.64%Couleur et forme :White SolidMasse moléculaire :315.391,3-Dichloro-2-propanol
CAS :Produit contrôlé<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>Formule :C3H6Cl2OCouleur et forme :NeatMasse moléculaire :128.993-Fluoro-4-phenylphenol
CAS :Produit contrôlé<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>Formule :C12H9FOCouleur et forme :NeatMasse moléculaire :188.20Ensulizole
CAS :Produit contrôlé<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>Formule :C13H10N2O3SCouleur et forme :NeatMasse moléculaire :274.30Isodimethoate
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>Formule :C5H12NO3PS2Couleur et forme :Colourless To Off-WhiteMasse moléculaire :229.26Chlorpyrifos Oxon-d10
CAS :Produit contrôlé<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>Formule :C9HD10Cl3NO4PCouleur et forme :NeatMasse moléculaire :344.583,5-Dichloro-2,6-dimethylpyridin-4-amine
CAS :Produit contrôléFormule :C7H8Cl2N2Couleur et forme :Light YellowMasse moléculaire :191.062,4,5-Trichloro-1,3-benzenedicarbonitrile
CAS :Produit contrôlé<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>Formule :C8HCl3N2Couleur et forme :NeatMasse moléculaire :231.472-(4-Amino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid Potassium Salt
CAS :Produit contrôlé<p>Applications 2-(4-Amino-1,3,5-triazin-2-yl)sulfanylethanesulfonic acid is an impurity of Mesna (M225750).<br></p>Formule :C5H7KN4O3S2Couleur et forme :NeatMasse moléculaire :274.36(2-Nitrophenyl)phenylamine
CAS :Produit contrôléFormule :C12H10N2O2Couleur et forme :RedMasse moléculaire :214.223-Methylbutyl Chloroformate
CAS :Produit contrôlé<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>Formule :C6H11ClO2Couleur et forme :NeatMasse moléculaire :150.6N,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>Formule :C17H20N2Couleur et forme :Off-WhiteMasse moléculaire :252.35Hydrazine Sulfate Salt
CAS :Produit contrôlé<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>Formule :H2O4S·H4N2Couleur et forme :Off-WhiteMasse moléculaire :130.12a-Methyl-4-propylphenylacetic Acid
CAS :Produit contrôléFormule :C12H16O2Couleur et forme :White To Off-WhiteMasse moléculaire :192.25Dehydrohexetidine
CAS :Produit contrôléFormule :C21H43N3Couleur et forme :NeatMasse moléculaire :337.59Hydroxy Bosentan-d4
CAS :Produit contrôlé<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>Formule :C272H4H25N5O7SCouleur et forme :NeatMasse moléculaire :571.64Acetamidine-d3 Hydrochloride
CAS :Produit contrôlé<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>Formule :C2D3H3N2·ClHCouleur et forme :NeatMasse moléculaire :61.103646Erdosteine Bis-N-(2-Oxo-3-tetrahydrothienyl) Impurity (Erdosteine EP21506)
CAS :Produit contrôlé<p>Impurity Erdosteine EP21506 Impurity<br>Stability Hygroscopic<br>Applications An impurity of the mucolytic Erdosteine (E596050).<br></p>Formule :C12H16N2O4S3Couleur et forme :NeatMasse moléculaire :348.46Metamidophos-d6
CAS :Produit contrôlé<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>Formule :C22H6H2NO2PSCouleur et forme :NeatMasse moléculaire :147.173-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>Formule :MixtureVisitourWebsiteCouleur et forme :Colourless To YellowMasse moléculaire :Mixture - Visit our WebsiteN-[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>Formule :C25H24ClN5O4SCouleur et forme :NeatMasse moléculaire :526.01N-Nitroso-2,2’-iminodiacetohydrazide (~80%)
CAS :Produit contrôlé<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>Formule :C4H10N6O3Degré de pureté :~80%Couleur et forme :NeatMasse moléculaire :190.16N-Methylperfluorooctanesulfonamide
CAS :Produit contrôlé<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>Formule :C9H4F17NO2SCouleur et forme :White To Off-WhiteMasse moléculaire :513.17N-Nitroso Tetrahydrofuroylpiprazine
CAS :Produit contrôléFormule :C9H15N3O3Couleur et forme :NeatMasse moléculaire :213.234Fenamiphos Sulfone
CAS :Produit contrôlé<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>Formule :C13H22NO5PSCouleur et forme :NeatMasse moléculaire :335.364,6-Dichloro-5-(2-methoxyphenoxy)-2,2’-bipyrimidine
CAS :Produit contrôlé<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>Formule :C15H10Cl2N4O2Couleur et forme :NeatMasse moléculaire :349.17O-Ethyl Flunixin
CAS :Produit contrôlé<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>Formule :C16H15F3N2O2Couleur et forme :NeatMasse moléculaire :324.30Flurbiprofen Acyl-β-D-glucuronide-d3 (Mixture of Diastereomers)
CAS :Produit contrôlé<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>Formule :C21D3H18FO8Couleur et forme :NeatMasse moléculaire :423.402-Chloro-5-(1-ethoxy-3-oxoisoindolin-1-yl)benzenesulfonamide
CAS :Produit contrôlé<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>Formule :C16H15ClN2O4SCouleur et forme :Off WhiteMasse moléculaire :366.82[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>Formule :C20H27N5O4Degré de pureté :Min. 95%Masse moléculaire :401.46 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>Formule :C19H27N5O4Degré de pureté :Min. 95%Masse moléculaire :389.45 g/molBucillamine
CAS :<p>Bucillamine (DE019) protects against Ischemia/reperfusion injury in high-risk organ transplants and inhibits the production of VEGF.</p>Formule :C7H13NO3S2Degré de pureté :99.47%Couleur et forme :SolidMasse moléculaire :223.31N,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>Formule :C7H11NO6S·HClDegré de pureté :Min. 95%Masse moléculaire :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>Formule :C18H23N5O4Degré de pureté :Min. 95%Masse moléculaire :373.41 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>Formule :C19H27N5O4Degré de pureté :Min. 95%Masse moléculaire :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>Formule :C14H22N2O4Degré de pureté :Min. 95%Masse moléculaire :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>Formule :C14H14N2O4Degré de pureté :Min. 95%Masse moléculaire :274.27 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>Formule :C24H28N8O4Degré de pureté :Min. 95%Masse moléculaire :492.53 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>Formule :C18H23N5O4Degré de pureté :Min. 95%Masse moléculaire :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>Formule :C9H12N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :180.2 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>Formule :C19H24N4O5Degré de pureté :Min. 95%Masse moléculaire :388.42 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>Formule :C52H52N10O10S2Degré de pureté :Min. 95%Masse moléculaire :1,041.16 g/molClopamide
CAS :<p>Clopamide (Brinaldix) is a piperidine and sulfamoylbenzamide-based diuretic with thiazide-like diuretic activity.</p>Formule :C14H20ClN3O3SDegré de pureté :99.71%Couleur et forme :White To Yellowish Crystalline PowderMasse moléculaire :345.84Falimint
CAS :<p>Falimint is a compound with antipyretic and analgesic activity [1].</p>Formule :C11H14N2O4Couleur et forme :SolidMasse moléculaire :238.24
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