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 24199 products of "Quinones and Derivatives"
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tert-Butyl (2-amino-4-(thiophen-2-yl)phenyl)carbamate
CAS:Formula:C15H18N2O2SPurity:97%Molecular weight:290.38(R)-tert-Butyl 1-(2-aminophenyl)pyrrolidin-3-ylcarbamate
CAS:Formula:C15H23N3O2Purity:95.0%Molecular weight:277.368Benzyl (2,4-difluoro-3-formylphenyl)carbamate
CAS:Formula:C15H11F2NO3Purity:97%Molecular weight:291.254Rhodamine 110
CAS:<p>M05767 - Rhodamine 110</p>Formula:C20H15ClN2O3Purity:95%Color and Shape:SolidMolecular weight:366.82-[2-(Morpholino)ethoxy]benzaldehyde hydrochloride
CAS:Formula:C13H18ClNO3Purity:95.0%Molecular weight:271.742,3-Dioxoindoline-4-carboxylic acid
CAS:Formula:C9H5NO4Purity:95.0%Color and Shape:SolidMolecular weight:191.142Fmoc-Lys(2-Cl-Z)-OH
CAS:<p>M03426 - Fmoc-Lys(2-Cl-Z)-OH</p>Formula:C29H29ClN2O6Purity:98%Color and Shape:SolidMolecular weight:537.013-(4-Methylpiperazin-1-yl)-4-(methylsulfonyl)benzoic acid
CAS:Formula:C13H18N2O4SPurity:>97%Molecular weight:298.364′-cyano-2-(4-methylpiperazinomethyl) benzophenone
CAS:Formula:C20H21N3OPurity:97.0%Molecular weight:319.408Methyl 2,4-diamino-3-fluoro-5-nitrobenzoate
CAS:Formula:C8H8FN3O4Purity:97%Color and Shape:No data available.Molecular weight:229.1672-(1H-Pyrazol-3-yl)aniline
CAS:Formula:C9H9N3Purity:97%Color and Shape:Solid, Pale yellow to yellow red powderMolecular weight:159.1924-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)aniline
CAS:Purity:≥95%Molecular weight:303.08999634-Methoxy-2,3,6-trimethyl-benzaldehyde
CAS:Formula:C11H14O2Purity:98%Color and Shape:SolidMolecular weight:178.2314,4′-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine)
CAS:Formula:C15H20N4O2Purity:98%+;RGMolecular weight:288.3512,4-dichloro-3′-morpholinomethyl benzophenone
CAS:Formula:C18H17Cl2NO2Purity:97.0%Molecular weight:350.244-[(2-hydroxyethyl)(methyl)amino]benzoic acid
CAS:Formula:C10H13NO3Purity:95%+Color and Shape:Solid, White powderMolecular weight:195.2185-(Benzyloxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
CAS:Purity:≥95%Molecular weight:338.20999153-Amino-4-fluorobenzylamine
CAS:Formula:C7H9FN2Purity:99.0%Color and Shape:Low Melting Solid, Dark amber low-melting solidMolecular weight:140.1613,5-Diamino-2-hydroxybenzoic acid
CAS:Formula:C7H8N2O3Purity:95%Color and Shape:Solid, Grey powderMolecular weight:168.152Fmoc-Ser(Trt)-OH
CAS:<p>M03386 - Fmoc-Ser(Trt)-OH</p>Formula:C37H31NO5Purity:95%Color and Shape:SolidMolecular weight:569.6574-(3-methoxyphenoxy)aniline
CAS:Formula:C13H13NO2Purity:98%Color and Shape:Solid, Dark grey powderMolecular weight:215.2524-Amino-5-bromo-2-(trifluoromethyl)benzonitrile
CAS:Formula:C8H4BrF3N2Purity:95.0%Color and Shape:SolidMolecular weight:265.033(2-Amino-4-bromophenyl)methanol
CAS:Formula:C7H8BrNOPurity:95%Color and Shape:SolidMolecular weight:202.0514-((3-(trifluoromethyl)phenyl)sulfonamido)benzoic acid
CAS:Formula:C14H10F3NO4SPurity:95.0%Molecular weight:345.292-(4-Aminophenoxy)acetic acid
CAS:Formula:C8H9NO3Purity:98%Color and Shape:SolidMolecular weight:167.1648-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol
CAS:Purity:97%Molecular weight:270.14001462-FLUORO-4-(2-HYDROXYPROPAN-2-YL)BENZOIC ACID
CAS:Formula:C10H11FO3Purity:95.0%Molecular weight:198.1933-Methoxysalicylaldehyde
CAS:Formula:C8H8O3Purity:98%Color and Shape:CrystallineMolecular weight:152.1497-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran-3-ol
CAS:Purity:98%Molecular weight:260.1000061{2-[(3-fluorobenzyl)thio]phenyl}amine hydrochloride
CAS:Formula:C13H13ClFNSPurity:95.0%Molecular weight:269.763-Fluoro-4′-hydroxybiphenyl
CAS:Formula:C12H9FOPurity:97%Color and Shape:SolidMolecular weight:188.2013-Amino-5-bromo-4-methoxy-benzoic acid methyl ester
CAS:Formula:C9H10BrNO3Purity:98.0%Molecular weight:260.0872-Chloro-3,5-difluorobenzaldehyde
CAS:Formula:C7H3ClF2OPurity:≥95%Color and Shape:SolidMolecular weight:176.554-Cyanobenzoic acid
CAS:Formula:C8H5NO2Purity:95.0%Color and Shape:Powder or Crystalline Powder or Solid or ChunksMolecular weight:147.1335-amino-2-(3-methyl-1-piperidinyl)benzoic acid
CAS:Formula:C13H18N2O2Purity:95.0%Molecular weight:234.299N,N’-((1S,2S)-Cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)-1-naphthamide)
CAS:Purity:97%Molecular weight:790.88397222,4-Diaminobenzenesulfonic acid
CAS:Formula:C6H8N2O3SPurity:95%Color and Shape:SolidMolecular weight:188.24-(PHENYLAMINO)BENZALDEHYDE
CAS:Formula:C13H11NOPurity:95%Color and Shape:Liquid, No data available.Molecular weight:197.2376-Methoxy-3(2H)-benzofuranone
CAS:Formula:C9H8O3Purity:98%Color and Shape:SolidMolecular weight:164.162-{[(3-methyl-2-thienyl)methyl]amino}benzoic acid
CAS:Formula:C13H13NO2SPurity:95.0%Molecular weight:247.312-[(4-methyl-1-piperidinyl)carbonyl]aniline
CAS:Formula:C13H18N2OPurity:95%Color and Shape:SolidMolecular weight:218.32-(BENZYLOXY)-4,5-DIMETHOXYBENZALDEHYDE
CAS:Formula:C16H16O4Purity:95.0%Color and Shape:SolidMolecular weight:272.3Ref: 10-F657127
1g503.00€5g1,348.00€10g2,587.00€2.5g1,022.00€50mg80.00€100mg98.00€250mg183.00€500mg336.00€2-Bromo-5-fluoro-4-methylbenzaldehyde
CAS:Formula:C8H6BrFOPurity:97%Color and Shape:SolidMolecular weight:217.0373-Methyl-2-nitrobenzaldehyde
CAS:Formula:C8H7NO3Purity:98%Color and Shape:Solid, CrystallineMolecular weight:165.1483-(4-Trifluoromethyl-pyridin-2-yl)-benzoic acid
CAS:Formula:C13H8F3NO2Purity:95.0%Color and Shape:SolidMolecular weight:267.2074-(3′,5′-Dimethoxy-4′-formyl)phenoxy butyric acid
CAS:Formula:C13H16O6Purity:96.0%Color and Shape:SolidMolecular weight:268.265(3,4-Dihydroxyphenyl)(phenyl)methanone
CAS:Formula:C13H10O3Purity:95%Color and Shape:SolidMolecular weight:214.224′-Octyloxy-[1,1′-biphenyl]-4-carbonitrile
CAS:Formula:C21H25NOPurity:98%Color and Shape:No data available.Molecular weight:307.4372,6-Dihydroxy-4-methylbenzoic acid monohydrate
CAS:Formula:C8H10O5Purity:99.0%Color and Shape:SolidMolecular weight:186.163(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(perfluorophenyl)butanoic acid
CAS:Purity:98%Molecular weight:491.4140015Biphenyl-2-ylacetic acid
CAS:Formula:C14H12O2Purity:98%Color and Shape:Solid, Off-white powderMolecular weight:212.2484-bromo-3-fluoro-3′-piperidinomethyl benzophenone
CAS:Formula:C19H19BrFNOPurity:97.0%Molecular weight:376.2693-IODO-5-NITROBENZOIC ACID
CAS:Formula:C7H4INO4Purity:95%Color and Shape:SolidMolecular weight:293.016(S)-2-Amino-2-(naphthalen-1-yl)acetic acid hydrochloride
CAS:Formula:C12H12ClNO2Purity:97%Color and Shape:SolidMolecular weight:237.68N-(2-amino-4-methylphenyl)-2-methylbenzamide
CAS:Formula:C15H16N2OPurity:95.0%Molecular weight:240.3063-(Pyrrolidin-1-ylmethyl)aniline
CAS:Formula:C11H16N2Purity:97%Color and Shape:Solid, PowderMolecular weight:176.2634-(2,5-dimethoxybenzoyl)benzoic acid
CAS:Formula:C16H14O5Purity:95.0%Color and Shape:SolidMolecular weight:286.2833-Amino-4-(methylthio)benzotrifluoride
CAS:Formula:C8H8F3NSPurity:98%Color and Shape:ClearMolecular weight:207.21Benzofuran-2-carboxylic acid (4-morpholin-4-yl-butyl)-amide
Formula:C17H22N2O3Purity:98%Molecular weight:302.3742-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid
CAS:Formula:C19H19NO4Purity:98%Molecular weight:325.3642-Amino-3-(trifluoromethyl)phenol
CAS:Formula:C7H6F3NOPurity:95%Color and Shape:SolidMolecular weight:177.126N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N2-(2-((5-sulfonaphthalen-1-yl)amino)ethyl)-L-asparagine
CAS:Purity:95%Molecular weight:603.65002442-Aminophenyl-morpholin-4-yl methanone
CAS:Formula:C11H14N2O2Purity:95.0%Color and Shape:SolidMolecular weight:206.245(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(S)-7-Hydroxy Warfarin
CAS:Controlled Product<p>Applications (S)-7-Hydroxywarfarin is the S-enantiomer of the 7-hydroxyl metabolite of Warfarin (W498500). (S)-7-Hydroxy Warfarin was present at levels 7-folds higher in chimeric mice with humanized liver (than that in controlled mice) following (S)-Warfarin metabolism.<br>References Wong, Y.W.J. et al.: Pharm. Res., 6, 982 (1989); O'Reilly, R.A. et al.: Clin. Pharmacol. Ther., 51, 656 (1992); Inoue, T. et al: Drug Metab. Dispos. 36, 2429 (2008);<br></p>Formula:C19H16O5Color and Shape:NeatMolecular weight:324.33Benzoyl-d5 Chloride
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications Labelled Benzoyl Chloride. Used in the manufacturing of dye intermediates.<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:C72H5ClOColor and Shape:NeatMolecular weight:145.60Phenprocoumon
CAS:Controlled Product<p>Applications Phenprocoumon is known for being an oral anti-coagulant.<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 Kohl, C. et al.: Drug. Metab. Disp., 28, 161 (2000);<br></p>Formula:C18H16O3Color and Shape:White To Off-WhiteMolecular weight:280.32Lubiprostone Impurity 2
CAS:Controlled ProductFormula:C20H30F2O4Color and Shape:NeatMolecular weight:372.4472-Amino-4-chlorophenol
CAS:<p>Applications 2-Amino-4-chlorophenol is a widely used reagent in the synthesis of various drugs, dyes and pesticides. A reagent in the synthesis of aggrecanase-2 inhibitors based on acylthiosemicarbazide zinc-binding, used in the treatment of osteoarthritis.<br>References Arora, P. et al.: Microb. Cell Fact., 11, 150 (2012); Maingot, L. et al.: Eur. J. Med. CHem., 69, 244 (2013);<br></p>Formula:C6H6ClNOColor and Shape:BeigeMolecular weight:143.57Ethofumesate
CAS:Controlled Product<p>Applications Ethofumesate is a herbicide.<br></p>Formula:C13H18O5SColor and Shape:NeatMolecular weight:286.34Phenindione
CAS:Controlled Product<p>Applications Phenindione is a proton pump inhibitor and traditional nonsteroidal anti-inflammatory drug used for acute interstitial nephritis and acute kidney injury.<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 Leonard, C.E., et al.: Pharmacoepidemiol. Drug. Safety., 21, 1155 (2012); Moda, T.L., et al.: Bioorg. Med. Chem. Lett., 22, 2889 (2012); Dhareshwar, S.S., et al.: J. Pharma. Sci., 99, 2711 (2010);<br></p>Formula:C15H10O2Color and Shape:NeatMolecular weight:222.24(2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide
CAS:Controlled Product<p>Applications (2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide 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:C16H19N3O5Color and Shape:NeatMolecular weight:333.34N,N-Bis-desethyl, N-Methyl Entacapone
CAS:Controlled ProductFormula:C11H9N3O5Color and Shape:AmberMolecular weight:263.21cis-Entacapone-d10
CAS:Controlled Product<p>Applications Labelled analogue of cis-Entacapone, the (Z)-Isomer of Entacapone (E558500) polymorphic form B. 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:C14H5D10N3O5Color and Shape:NeatMolecular weight:315.357-Hydroxy Warfarin β-D-Glucuronide Disodium Salt
CAS:Controlled Product<p>Applications A glucuronide of monohydroxylated Warfarin metabolite, 7-Hydroxy Warfarin (H996130).<br>References Zielinska, A., et al.: J. Pharmacol. Exp. Ther., 324, 139 (2008);<br></p>Formula:C25H22Na2O11Color and Shape:NeatMolecular weight:544.42Fluindione
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:240.232-((1R,4R)-4-(4-Chlorophenyl)cyclohexyl)-1-oxo-1H-indene-3-carboxylic Acid
<p>Applications 2-((1r,4r)-4-(4-Chlorophenyl)cyclohexyl)-1-oxo-1H-indene-3-carboxylic Acid is the Indene isomer of Atovaquone (A793500)<br></p>Formula:C22H19ClO3Color and Shape:NeatMolecular weight:366.84Ethyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate
CAS:Controlled ProductFormula:C12H10N2O6Color and Shape:NeatMolecular weight:278.22(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:317.30Lubiprostone-d7
CAS:Controlled Product<p>Applications Labelled Lubiprostone is a bicyclic fatty acid metabolite analog of Prostaglandin E1. It activates specific chloride channels in the gastrointestinal tract to stimulate intestinal fluid secretion, increase gastrointestinal transit, and improve symptoms of constipation.<br>References Farthing, M., et al.: Drugs, 56, 11 (1998), Pare, P., et al.: Am. J. Gastroenterol., 96, 3130 (2001), Sloots, C., et al.: Aliment. Pharmacol. Ther., 16, 759 (2002), Coremans, G., et al.: Digestion, 67, 82 (2003),<br></p>Formula:C20H25D7F2O5Color and Shape:NeatMolecular weight:397.51Phenprocoumon-d5
CAS:Controlled Product<p>Applications Phenprocoumon-d5, is the labeled analogue of Phenprocoumon (P318820), known for being an oral anti-coagulant.<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 Kohl, C. et al.: Drug. Metab. Disp., 28, 161 (2000);<br></p>Formula:C18H11D5O3Color and Shape:NeatMolecular weight:285.35Adapalene-d6 Methyl Ester
CAS:Controlled Product<p>Applications Labelled Adapalene intermediate, an ester of labelled Adapalene.<br>References Charpentier, B., et al.: J. Med. Chem., 38, 4993 (1995),<br></p>Formula:C29H24D6O3Color and Shape:NeatMolecular weight:432.58Etoposide 3',4'-Quinone
CAS:Controlled Product<p>Applications Precursor to the semiquinone free radical of Etoposide, believed to inactivate φX174 DNA.<br>References Kagan, V., et al.: Biochem., 33, 9651 (1994), Gantchev, T., et al.: Mol. Pharmacol., 53, 422 (1998), Fan, Y., et al.: Chem. Res. Toxicol., 20, 1067 (2007), Alegria, A., et al.: Free Rad. Res., 42, 70 (2008),<br></p>Formula:C28H28O13Color and Shape:FluidMolecular weight:572.51Naphthalene
CAS:<p>Applications Naphthalene is an abundant polycyclic aromatic hydrocarbon that is persistent, bioaccumulative, toxic and found in tobacco smoke and urban air. This compound is a contaminant of emerging concern (CECs).<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 Sutherland, K.M., et. al.: Am. J. Physiol., 302, L68 (2012); Bahuguna, A., et. al.: J. Pharm. Res., 5, 1600 (2012);<br></p>Formula:C10H8Color and Shape:WhiteMolecular weight:128.1710-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:369.381-Naphthylamine
CAS:<p>Applications 1-Naphthylamine is a reagent used to synthesize various dyes used in the textile industry.<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 Case, R., et al.: Brit. J. Ind. Med., 11, 75 (1954)<br></p>Formula:C10H9NColor and Shape:Light Brown To Light PurpleMolecular weight:143.19n-Propyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate
CAS:Controlled ProductFormula:C13H12N2O6Color and Shape:NeatMolecular weight:292.24OR-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:200.119-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:178.23Atovaquone-d5
CAS:Controlled Product<p>Applications Hydroxynaphthoquinone derivative that inhibits mitochondrial electron transport. Antipneumocystic.<br>References Hudson, A.T., et al.: Drugs Exp. Clin. Res., 17, 427 (1991), Fry, M., et al.: Biochem. Pharmacol., 43, 1545 (1992), El-Sadr, W.M., et al.: N. Engl. J. Med., 339, 1889 (1998),<br></p>Formula:C22D5H14ClO3Color and Shape:NeatMolecular weight:371.87Ethofumesate Ethyl-d5
CAS:Controlled ProductFormula:C13H13D5O5SColor and Shape:NeatMolecular weight:291.372-Methyl-1-phenyl-2-propanol
CAS:<p>Applications 2-Methyl-1-phenyl-2-propanol is used in the preparation of (hydroisoquinolinylidene)acetic ureides with analgesic and antibacterial activities.<br>References Surikova, O. V., et al.: Pharm. Chem. J., 47, 198 (2013);<br></p>Formula:C10H14OColor and Shape:NeatMolecular weight:150.222,4,6-Triacetylphloroglucinol
CAS:Controlled Product<p>Applications 2,4,6-Triacetylphloroglucinol (cas# 2161-87-7) is a compound useful in organic synthesis.<br></p>Formula:C12H12O6Color and Shape:NeatMolecular weight:252.22Belinostat (PXD-101)
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications Belinostat is a novel histone deacetylase 3 selective inhibitor, which protects the β cells from cytokine-induced apoptosis.<br>References Chou, D.H., et al.: Chem. Biol., 19, 669 (2012); Hwang, J.J., et al.: Inves. New. Drugs., 30, 1434 (2012); Dizon, D.S., et al.: Gynecol. Oncol., 125, 367 (2012);<br></p>Formula:C15H14N2O4SColor and Shape:NeatMolecular weight:318.35Adapalene
CAS:Controlled Product<p>Applications Retinoid selective for retinoic acid receptor (RAR) subtypes β and γ. Antiacne.<br>References Griffiths, C.E.M., et al.: J. Invest. Dermatol., 101, 325 (1993), Bernard, B.A., et al.: Skin Pharmacol., 6, 61 (1993), Waugh, J., et al.: Drugs, 64, 1465 (2004),<br></p>Formula:C28H28O3Color and Shape:WhiteMolecular weight:412.522-Chloro-1,4-naphthoquinone
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications A substituted naphthoquinones as insecticides and acaricides.<br>References Bhuyan, B., et al.: Cancer., Res., 37, 1057 (1977), Buffinton, G., et al.: Biochem. J., 257, 561 (1989), Hakura, A., et al.: Chem. Res. Toxicol., 7, 559 (1994), , Shimizu, N., et al.: Biol. Pharm. Bull., 20, 168 (1997),<br></p>Formula:C10H5ClO2Color and Shape:NeatMolecular weight:192.602-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:172.184-Chloro-2-trifluoroacetylaniline
CAS:Controlled ProductFormula:C8H5ClF3NOColor and Shape:NeatMolecular weight:223.58rac trans-1,2-Dihydroxy-1,2-dihydronaphthalene-d6
CAS:Controlled Product<p>Applications Labelled analogue trans-1,2-Dihydroxy-1,2-dihydronaphthalene, a metabolite of Naphthalene.<br>References Sun, Y. et al.: Arch. Toxicol., 80, 280 (2006); Cho, T. et al.: Drug Metab. Drug Interact., 22, 235 (2007); Iwamoto, N. et al.: J. Biol. Chem., 282, 33396 (2007);<br></p>Formula:C10H4D6O2Color and Shape:NeatMolecular weight:168.222,4-Dihydroxybenzophenone-d5
CAS:Controlled Product<p>Applications 2,4-Dihydroxybenzophenone-d5 is deuterium labelled of 2,4-Dihydroxybenzophenone (D451780), which is a metabolite of Benzophenone (B204980). Benzophenone can be used to synthesize antihistamines, hypnotics and insecticides.<br>References Li, M.H., et al.: Toxicol. Environ. Chem., 94, 566 (2012); Leon, Z.. et al.: Anal. Bioanal. Chem., 398, 831 (2010); Bechard, K., et al.: Aquat. Toxicol., 90, 310 (2008)<br></p>Formula:C13D5H5O3Color and Shape:Off-White To Light YellowMolecular weight:219.25Triacetyl aloe-emodin (impurity A)
CAS:<p>Triacetyl aloe-emodin (impurity A) is an impurity found in the Triacetyl Aloe-Emodin HPLC standard, which is a drug product. It is not approved for use as a drug and should be used only for research and development purposes. The impurity can be custom synthesized or purchased from a specialty chemical supplier. Impurities are not typically found in the final drug product but can occur during synthesis or purification of the API. This impurity is not present in any pharmacopoeia and has no known biological activity. The CAS number of this impurity is 25395-11-3.</p>Formula:C21H16O8Purity:Min. 95%Molecular weight:396.35 g/molDes[2-[(2-hydroxyethyl)amino]ethyl] mitoxantrone
CAS:<p>Des[2-[(2-hydroxyethyl)amino]ethyl] mitoxantrone is a research and development impurity standard for synthesis. It is a synthetic, high purity compound with a CAS number of 89991-52-6. The chemical is not found in nature and does not have any natural metabolites. Des[2-[(2-hydroxyethyl)amino]ethyl] mitoxantrone has been shown to be metabolized by the liver into various metabolites that have been identified through analysis of urine samples. The metabolite of des[2-[(2-hydroxyethyl)amino]ethyl] mitoxantrone may be used as an analytical standard for HPLC methods.</p>Formula:C18H19N3O5Purity:Min. 95%Molecular weight:357.36 g/molFlurochloridone
CAS:<p>Flurochloridone (R 40244) is a selective herbicide. Flurochloridone induces apoptosis and is regulated by mitochondrial dysfunction and oxidative stresses.</p>Formula:C12H10Cl2F3NOPurity:99.86%Color and Shape:SolidMolecular weight:312.12Methyl mycophenolate impurity E
CAS:<p>Methyl mycophenolate impurity E is a reactive, propargylamine-containing, monosodium salt with immunosuppressive properties. It is used in the treatment of cancer by inhibiting the production of white blood cells, which are needed to fight infection. Methyl mycophenolate impurity E has shown antitumor activity and can be used for the treatment of some types of cancer. It is metabolized in vivo to methyl mycophenolate and inhibits protein synthesis by alkylating DNA.</p>Formula:C18H22O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:334.36 g/molMycophenolic acid lactone - EP
CAS:<p>Mycophenolic acid lactone (MPA) is an analytical standard for HPLC, used as a reference material in drug development. It is also a metabolite of mycophenolate mofetil and mycophenolic acid, which are used to treat immunodeficiency disorders. MPA is not active by itself but it can be converted into the active form, mycophenolic acid, by esterases. MPA has been shown to have anti-inflammatory activities and can inhibit the production of prostaglandins in animals. Mycophenolic acid lactone is a metabolite of drugs that are used for the treatment of immunodeficiency disorders, such as mycophenolate mofetil and mycophenolic acid. The chemical structure of MPA is closely related to that of these drugs and it has been shown to have similar anti-inflammatory properties in animal studies.</p>Formula:C17H20O6Purity:Min. 95%Molecular weight:320.34 g/molEllipticine
CAS:<p>Ellipticine is a powerful cancer drug with different actions, IC50: 0.27-1.48 μM for leukemia, breast cancer, neuroblastoma, glioblastoma.</p>Formula:C17H14N2Purity:97.26% - 99.88%Color and Shape:SolidMolecular weight:246.31Camptothecin
CAS:<p>Camptothecin (CPT) belongs to the alkaloid group of natural products and is a specific DNA topoisomerase I (Topo I) inhibitor (IC50=679 nM) with specificity.</p>Formula:C20H16N2O4Purity:99.52% - 99.88%Color and Shape:Solid PowderMolecular weight:348.35Piroxantrone
CAS:<p>Piroxantrone (CI942; PD111815) is an anthrapyrazole antibiotic that disrupts DNA replication and repair, with limited cardiotoxicity and antineoplastic range.</p>Formula:C21H25N5O4Color and Shape:SolidMolecular weight:411.45Epirubicin
CAS:<p>Epirubicin, a doxorubicin derivative, is an antineoplastic, inhibits topoisomerase, DNA/RNA synthesis, and Foxp3, reducing T cell activity.</p>Formula:C27H29NO11Color and Shape:SolidMolecular weight:543.52
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