
Quinones and Derivatives
Quinones are aromatic compounds containing a benzene ring system with two carbonyl groups in specific positions, forming a cyclohexene structure with oxygen. They are derived from compounds such as anthraquinone and 1,4-benzoquinone, which play important biological roles, including electron transfer in metabolic processes. Quinone derivatives, such as hydroquinones and antirheumatic agents, have applications in the pharmaceutical industry due to their antioxidant, antimicrobial, and anticancer properties. Additionally, quinones are used in the production of dyes and cosmetic products.
At CymitQuimica, we offer quinones and their derivatives for applications in organic chemistry, pharmaceuticals, and the cosmetic industry.
Found 24191 products of "Quinones and Derivatives"
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2-Aminophenol hydrochloride
CAS:Formula:C6H8ClNOPurity:95.0%Color and Shape:No data available.Molecular weight:145.592-[(2-chloro-4-fluorobenzyl)oxy]benzaldehyde
CAS:Formula:C14H10ClFO2Purity:95.0%Molecular weight:264.681-Bromo-2-ethoxynaphthalene
CAS:Formula:C12H11BrOPurity:97%Color and Shape:Solid, No data available.Molecular weight:251.1234-(2H-1,2,3-Triazol-2-yl)aniline hydrochloride
CAS:Formula:C8H9ClN4Purity:95.0%Molecular weight:196.64(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,4,5-trifluorophenyl)propanoic acid
CAS:Purity:95%Molecular weight:441.40600592-Fluoro-6-nitrobenzaldehyde
CAS:Formula:C7H4FNO3Purity:98%Color and Shape:SolidMolecular weight:169.1112-(5-Bromo-[1,1′-biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Formula:C18H20BBrO2Purity:97.0%Color and Shape:SolidMolecular weight:359.074′-Bromo-[1,1′-biphenyl]-4-carbonitrile
CAS:Purity:98%Color and Shape:SolidMolecular weight:258.11801153,6-DICHLORO-2-METHYLANILINE
CAS:Formula:C7H7Cl2NPurity:98%Color and Shape:No data available.Molecular weight:176.044-(4-Methylpiperazin-1-yl)-2-(methylsulfonyl)benzaldehyde
CAS:Formula:C13H18N2O3SPurity:95.0%Molecular weight:282.363-(4-METHYLPHENOXY)BENZOIC ACID
CAS:Formula:C14H12O3Purity:95.0%Color and Shape:SolidMolecular weight:228.247(E)-4-((4-Hydroxyphenyl)diazenyl)benzoic acid
CAS:Formula:C13H10N2O3Purity:≥97%Molecular weight:242.23410-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)decanoic acid
CAS:Purity:97%Molecular weight:409.5260012-Methyl-3-(trifluoromethyl)benzaldehyde
CAS:Formula:C9H7F3OPurity:95%Color and Shape:SolidMolecular weight:188.1495-METHYL-2-(1H-1,2,3-TRIAZOL-1-YL)BENZOIC ACID
CAS:Formula:C10H9N3O2Purity:98%Color and Shape:SolidMolecular weight:203.2014-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid
CAS:Formula:C10H5F3N2O3Purity:97%Color and Shape:SolidMolecular weight:258.1561-(2-methoxynaphthalen-1-yl)methanamine hydrochloride
CAS:Formula:C12H14ClNOPurity:95.0%Molecular weight:223.7tert-Butyl 4-aminobenzylcarbamate hydrochloride
CAS:Formula:C12H19ClN2O2Purity:98%Color and Shape:SolidMolecular weight:258.752,4-Dibromoaniline
CAS:Formula:C6H5Br2NPurity:98.0%Color and Shape:Solid, Crystalline PowderMolecular weight:250.921(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-bromophenyl)propanoic acid
CAS:Purity:98%Molecular weight:466.3309937Fluindione
CAS:Controlled Product<p>Applications A vitamin K antagonist with anticoagulant applications<br>References Streiff, M., et al.: Am. J. Hematol., 81, 684 (2006), Vilar, S., et al.: J. Med. Chem., 49, 1118 (2006), Tavassoli, N., et al.: Eur. J. Clin. Pharmacol., 63, 221 (2007), Bodin, L., et al.: J. Thromb. Haemost., 6, 1436 (2008),<br></p>Formula:C15H9FO2Color and Shape:NeatMolecular weight:240.23n-Propyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate
CAS:Controlled ProductFormula:C13H12N2O6Color and Shape:NeatMolecular weight:292.249-Methylidenefluorene
CAS:<p>Stability Light Sensitive<br>Applications 9-Methylidenefluorene is an analog of 9-Methylfluorene (M305335); a compound that has been shown to be mutagenic in Salmonella typhimurium TA98 and TA100 in the presence of 9000 X g supernantant from Aroclor-induced rats.<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 Lavoie, E.J., et. al.: Mutat. Res., 91, 167 (1981)<br></p>Formula:C14H10Color and Shape:Off-White To Light BeigeMolecular weight:178.23OR-486
CAS:Controlled Product<p>Applications OR 486 is an anti-inflammatory agent used in the treatment of rheumatoid arthritis and osteoarthritis. Entacapone (E588500) impurity.<br>References Jenei-Lanzl, Z. et al.: Annal Rheum. Dis., 74, 444 (2015); Karlsson, M., et al.: J. Pharm. Biomed. Anal., 10, 593 (1992), Nissinen, E., et al.: Arch. Pharmacol., 346, 262 (1992), Wikberg, T., et al.: Eur. J. Drug Metab. Pharmacokinet., 18, 359 (1993),<br></p>Formula:C6H4N2O6Color and Shape:NeatMolecular weight:200.1110-Hydroxy Camptothecin-d5
CAS:Controlled Product<p>Applications A labelled Camptothecin derivative; a topoisomerase inhibitor for cancer therapy.<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 Wani, M.C., et al.: J. Med. Chem., 29, 2358 (1986), Miller, K.D., et al.: Invest. New Drugs, 22, 69 (2004), Punt, C.J.A., et al.: Eur. J. Cancer, 40, 1332 (2004), Wang, J.-Q., et al.: Bioorg. Med. Chem., 13, 549 (2005),<br></p>Formula:C20H11D5N2O5Color and Shape:NeatMolecular weight:369.38(E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid
CAS:Controlled Product<p>Applications (E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid, is the Dimethoxy analogue of Mycophenolic Acid (M831500), which is an immunosuppressant drug used to prevent rejection in organ transplantation. A selective inhibitor of lymphocyte proliferation by blocking inosine monophosphate dehydrogenase, an enzyme involved in the de novo synthesis of purine nucleotides.<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 Senda, M., et al.: Transplantation, 60, 1143 (1995), Nimmesgern, E., et al.: J. Biol. Chem., 271, 19421 (1996), Gummert, J.F., et al.: J. Pharmacol. Exp. Ther., 291, 1100 (1999),<br></p>Formula:C18H22O6Color and Shape:NeatMolecular weight:334.36(alphaE)-α-[(3,4-Dihydroxy-5-nitrophenyl)methylene]-β-oxo-1-piperidinepropanenitrile
CAS:Controlled Product<p>Applications (αE)-α-[(3,4-Dihydroxy-5-nitrophenyl)methylene]-β-oxo-1-piperidinepropanenitrile is an impurity of Entacapone (E558500), a peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Antiparkinsonian.<br>References Karlsson, M., et al.: J. Pharm. Biomed. Anal., 10, 593 (1992), Nissinen, E., et al.: Arch. Pharmacol., 346, 262 (1992), Wikberg, T., et al.: Eur. J. Drug Metab. Pharmacokinet., 18, 359 (1993),<br></p>Formula:C15H15N3O5Color and Shape:NeatMolecular weight:317.302-Naphthoic Acid
CAS:Controlled Product<p>Applications 2-Naphthalenecarboxylic Acid has been studied for its structure-activity relationship for allosteric NMDA receptor inhibitors for potential development of NMDA receptor modulator agents for a variety of neuropsychiatric and neurological conditions.<br>References Costa, B.M., et al.: Neuropharmacol., 62, 1730 (2012);<br></p>Formula:C11H8O2Color and Shape:NeatMolecular weight:172.18

