Derivados de Benzimidazol e Imidazol
O benzimidazol é um composto constituído por um anel benzênico fundido a um anel imidazólico, uma estrutura de cinco membros contendo dois átomos de nitrogénio. Os derivados de benzimidazol, como o albendazol, são conhecidos pela sua atividade antiparasitária e antifúngica, sendo utilizados no tratamento de infeções parasitárias e de algumas doenças parasitárias em animais e humanos. O imidazol, por sua vez, é uma estrutura de cinco membros com dois átomos de nitrogénio, presente em diversos compostos biologicamente ativos. Os derivados de imidazol, como o metronidazol, possuem propriedades antimicrobianas e antiparasitárias. Estes compostos também são utilizados na indústria farmacêutica para tratar infeções bacterianas, doenças parasitárias e algumas infeções fúngicas, além de terem aplicações na química orgânica como catalisadores.
Na CymitQuimica, oferecemos benzimidazóis e imidazóis de alta pureza para investigação em química medicinal, farmacologia e biotecnologia.
Foram encontrados 10376 produtos de "Derivados de Benzimidazol e Imidazol"
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Modafinil
CAS:Produto Controlado<p>Applications Modafinil is an a-1-adrenergic agonist. Modafinil is a CNS stimulant; psychostimulant that displays neuroprotective and antiparkinsonian activity in a primate model of Parkinson's disease.This is a controlled substance (stimulant).<br>References Saletu, B., et al.: Int. J. Clin. Pharmacol. Res., 9, 183 (1989), Chemelli, R.M., et al.: Cell, 98, 437 (1999), Purnell, M., et al.: J. Sleep Res., 11, 219<br></p>Fórmula:C15H15NO2SCor e Forma:WhitePeso molecular:273.354-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazole-2-carbaldehyde
CAS:Pureza:99.0%Peso molecular:304.312988281255-(but-1-yn-1-yl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
CAS:Pureza:98%Peso molecular:254.332992553710944-chloro-N-[3-(1H-imidazol-1-yl)propyl]-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:292.7900085449219Benzhydrol-d5
CAS:Produto Controlado<p>Applications Intermediate in the preparation of labelled Modafinil (M482500).<br>References Kumar, C., et al.: Eur. J. Med. Chem., 44, 1223 (2009),<br></p>Fórmula:C13D5H7OCor e Forma:NeatPeso molecular:189.263,5-Didesamino-3,5-dioxo Lamotrigine
CAS:Produto Controlado<p>Impurity Lamotrigine EP Impurity D<br>Applications 3,5-Didesamino-3,5-dioxo Lamotrigine (Lamotrigine EP Impurity D) is an impurity of the anticonvulsant Lamotrigine (L173250).<br>References Hlavac, J. et al.: ARKIVOC, 1, 22 (2003);<br></p>Fórmula:C9H5Cl2N3O2Cor e Forma:NeatPeso molecular:258.062,6-Di(1H-benzo[d]imidazol-2-yl)pyridine
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:311.3479919433594Atropine
CAS:<p>Applications Atropine is an nerve agent that occurs naturally in plants of the nightshade family. Atropen is used as a pesticide poisoning and as a muscle relaxant when injected intravenously.<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 Kujak, R., et al.: J. Pharma. Biomed. Anal., 2015<br></p>Fórmula:C17H23NO3Cor e Forma:WhitePeso molecular:289.37N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl Lansoprazole
CAS:Produto Controlado<p>Applications Lansoprazole (L175000) impurity.<br>References Wallmark, B., et al.: J. Gastroenterol., 20, 37 (1985), Barradell, L., et al.: Drugs, 44, 225 (1992), Reddy, K., et al.: Pharmazie, 65, 994 (2006),<br></p>Fórmula:C25H22F6N4O3SCor e Forma:Beige To Light BrownPeso molecular:572.525-Methoxy-2-(4-methoxy-3,5-dimethylpyridin-2-yl)-1H-benzo[d]imidazole
CAS:Produto Controlado<p>Applications 5-Methoxy-2-(4-methoxy-3,5-dimethylpyridin-2-yl)-1H-benzo[d]imidazole is an impurity of Omeprazole (O635000), which binds covalently to proton pump. It inhibits gastric secretion. Used as an anttiulcerative.<br>References Muller, P., et al.: Arzneimittel-Forsch., 33, 1685 (1983), Wallmark, B., et al.: Biochim. Biophys. Acta., 778, 549 (1984), Morii, M., et al.: J. Biol. chem., 268, 21553 (1993), Ritter, M., et al.: Br. J. Pharmacol., 124, 627 (1998)<br></p>Fórmula:C16H17N3O2Cor e Forma:NeatPeso molecular:283.332-Chlorobenzophenone
CAS:<p>Impurity Clotrimazole EP Impurity E<br>Applications 2-Chlorobenzophenone (Clotrimazole EP Impurity E) is a metabolite of Clofedanol (C586920). Chlorobenzophenone is also used as a catalyst in the photocrosslinking of polyethylenes.<br>References Qu, B. et al.: J. Appl. Polym. Sci., 48, 701 (1993); Eckhardt, G. et al.: J. Clin. Chem. Clin. Biochem., 15, 687 (1977);<br></p>Fórmula:C13H9ClOCor e Forma:NeatPeso molecular:216.663,4,5-Trimethoxybenzoic Acid
CAS:<p>Applications A metabolite of Trimebutine (T795605(P)), which is an opioid receptor agonist and an antispasmodic.<br>References Dieks, H., et al.: J. Labelled Comp. Radiopharm., 28, 1093 (1990), Delvaux, M., et al.: J. Int. Med. Res., 25, 225 (1997), Lavit, M., et al.: Arzneim.-Forsch., 50, 640 (2000),<br></p>Fórmula:C10H12O5Cor e Forma:White To BeigePeso molecular:212.202,4-Dichloro-b-[(2,4-dichlorophenyl)methoxy]benzeneethanamine
CAS:Produto Controlado<p>Impurity Miconazole EP Impurity C<br>Stability Hygroscopic<br>Applications 2,4-Dichloro-β-[(2,4-dichlorophenyl)methoxy]benzeneethanamine (Miconazole EP Impurity C) is an impurity of Miconazole (M342500).<br>References DeNinno, M.P., J. Med. Chem., 33, 2950 (1990), MacKenzie, R., et al.: J. Med. Chem., 34, 2561 (1991), Katerinopoulos, H.E., et al.: Eur. J. Med. Chem., 30, 949 (1995),<br></p>Fórmula:C15H13Cl4NOCor e Forma:NeatPeso molecular:365.083,4-Diaminoanisole
CAS:<p>Applications 3,4-Diaminoanisole (cas# 102-51-2) is a compound useful in organic synthesis.<br></p>Fórmula:C7H10N2OCor e Forma:NeatPeso molecular:138.17Clidinium Bromide
CAS:Produto Controlado<p>Applications An anticholinergic. Used as an antispasmodic.<br>References Zhang, L., et al.: Pharm. Res., 25, 1902 (2008), Sanderson, H., et al.: Toxicol Lett., 187, 84 (2009),<br></p>Fórmula:C22H26NO3·BrCor e Forma:White SolidPeso molecular:432.354-Hydroxy Midazolam
CAS:Produto Controlado<p>Applications A metabolite of Midazolam (M343000(P)), which is an anesthetic; anticonvulsant; sedative; hypnotic. Midazolam is also a positive allosteric modulator of the GABAA receptor.<br>References Ha, H., et al.: Ther. Drug Monit., 15, 338 (1993), Thummel, K., et al.: J. Pharmacol. Exp. Ther., 271, 557 (1994), Kim, R., et al.: Pharm. Res., 16, 408 (1999), Maurer, H., et al.: Anal. Bioanal. Chem., 381, 110 (2005), Smink, B., et al.: J. Anal. Toxicol., 30, 478 (2006), Dundee, J. W., et al.: Drugs, 28, 519 (1984), Lahat, E., et al.: Br. Med. J., 321, 83 (2000)<br></p>Fórmula:C18H13ClFN3OCor e Forma:Off-WhitePeso molecular:341.77N-(2-Chloropyrimidin-4-yl)-N,2,3-trimethyl-2H-indazol-6-amine
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:287.75Lamotrigine 3,3-Dimer
CAS:Produto Controlado<p>Applications Lamotrigine 3,3-Dimer is a dimer impurity of the anticonvulsant Lamotrigine (L173250).<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>Fórmula:C19H14Cl4N10Cor e Forma:NeatPeso molecular:524.192-(((3,5-Dimethylpyridin-2-yl)methyl)sulfinyl)-5-methoxy-1H-benzo[d]imidazole
CAS:Pureza:95.0%Peso molecular:315.3900146484375Ref: 10-F234475
1mgA consultar5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar250mgA consultarHydroxy Itraconazole-d5
CAS:Produto ControladoFórmula:C35D5H33Cl2N8O5Cor e Forma:Off-WhitePeso molecular:726.66Lansoprazole
CAS:<p>Applications Used as a gastric proton pump inhibitor. An antiulcerative. May limit the severity of tuberculosis (see Chem. and Eng. News. p. 28 July 20 (2018)).<br>References Figgitt, D., et al.: Drugs, 60, 925 (2000), Katsuki, H., et al.: Eur. J. Clin. Pharmacol., 57, 709 (2001), Barradell, L.B., et al.: Drugs, 44, 225 (1992), Kim, K., et al.: Clin. Pharmacol. Ther., 72, 90 (2002), Niioka, T., et al.: Ther. Drug Monit., 28, 321 (2006), Chem. and Eng. News. p. 28 July 20 (2018)<br></p>Fórmula:C16H14F3N3O2SCor e Forma:White To Light BeigePeso molecular:369.36Carbamezepine-D10
CAS:Produto Controlado<p>Applications Carbamazepine-D10 is used to study occurrence of emerging trace organic chemicals in wastewater effluents in Saudi Arabia.<br>References Alidina, M., et al.: Sci. Total Environ., 478, 152 (2014);<br></p>Fórmula:C152H10H2N2OCor e Forma:NeatPeso molecular:246.333-(2-(6-(tert-Butyl)-1H-benzo[d]imidazol-2-yl)ethyl)cyclobutanone hydrochloride
CAS:Pureza:97.0%Peso molecular:306.8299865722656Secnidazole-d6
CAS:Produto Controlado<p>Applications Labelled Secnidazole (S225000). Analog of Metronidazole. Antiamebic. Antiprotozoal (Trichomonas).<br>References Cosar, C., et al.: Arzneim.-Forsch., 16, 23 (1966), Videau, D., et al.: Br. J. Vener. Dis., 54, 77 (1978), Symonds, J., et al.: J. Antimicrob. Chemother., 5, 484 (1979),<br></p>Fórmula:C7H5D6N3O3Cor e Forma:NeatPeso molecular:191.22Paclobutrazol
CAS:<p>Applications Paclobutrazol is a triazole fungicide used as an plant growth retardant in inhibiting gibberellin biosynthesis. Paclobutrazol is used 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 Hou, X., et al.: Food. Chem., 138, 1198 (2013); Wu, C.W., et al.: Environ. Sci. Technol., 47, 843 (2013);<br></p>Fórmula:C15H20ClN3OCor e Forma:WhitePeso molecular:293.794-Nitro-1H-imidazole
CAS:Produto Controlado<p>Applications Metronidazole (M338880) derivative, an antibacterial in the treatment of rosacea and inflammatory bowel disease.<br>References Khan, K. et al.; Am. J. Gastroenterol. 106, 661 (2011)<br></p>Fórmula:C3H3N3O2Cor e Forma:NeatPeso molecular:113.07(3-Methyl-2-oxo-2,3-dihydro-benzoimidazol-1-yl)-acetic acid
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:206.2010040283203Ref: 10-F059478
1g552,00€2g901,00€5gA consultar10gA consultar2.5g557,00€100mg175,00€250mg294,00€500mg399,00€Carbamazepine-d2 (Major)
CAS:Produto Controlado<p>Applications Labelled Carbamazepine (C175840). Used in treatment of pain associated with trigeminal neuralgia. Anticonvulsant.<br>References Stenger, E.G., et al.: Med. Exp., 11, 191 (1964), Pynnonen, S., et al.: Ther. Drug Monit., 1, 409 (1979), Sidebottom, A., et al.: J. Clin. Pharm. Ther., 20, 31 (1995)<br></p>Fórmula:C15H10D2N2OCor e Forma:NeatPeso molecular:238.28((R)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)((S)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone
CAS:Produto Controlado<p>Impurity Solifenacin EP Impurity D<br>Applications ((R)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)((S)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone is a possible impurity of solifenacin (S676700) which is a muscarinic M3 receptor antagoinst. Solifenacin is used in treatment of urinary incontinence.<br>References Ikeda K., et al.: Arch. Pharmacol., 366, 97, (2002); Chapple, C.R., et al.: Br. J. Urol., 93, 303 (2004); Ohtake, A., et al.: Eur. J. Pharmacol., 492, 243 (2004); Brunton, S., et al.: Curr. Med. Res. Opin., 21, 71 (2005); Habb, F., et al.: Eur. Urol. 47, 376 (2005); Payne, C.K., et al.: Drugs, 66, 175 (2006)<br></p>Fórmula:C31H28N2OCor e Forma:NeatPeso molecular:444.573a,4,5,6-Tetrahydro Midazolam
CAS:Produto Controlado<p>Applications 3a,4,5,6-Tetrahydro Midazolam is an impurity of Midazolam (M343000), a drug used for the treatment of acute seizures and is also known to exhibit activities as an anticonvulsant, sedative, and hypnotic.<br>References Dundee, J. W., et al.: Drugs, 28, 519 (1984); Lahat, E., et al.: Br. Med. J., 321, 83 (2000); Sati, B., et al.: Acta Pharm., 63, 385 (2013);<br></p>Fórmula:C18H17ClFN3Cor e Forma:NeatPeso molecular:329.802,3-Diphenyl-5-(thiophen-2-yl)-2H-tetrazol-3-ium chloride
CAS:Pureza:98%Peso molecular:340.82998657226562,4-Dichlorobenzyl Chloride
CAS:Produto Controlado<p>Applications Reagent used in the addition of dichlorobenzene.<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 Marchand, P., et al.: Bioorg. Med. Chem., 17, 6715 (2009); Singh, J., et al.: J. Med. Chem., 53, 18 (2010);<br></p>Fórmula:C7H5Cl3Cor e Forma:NeatPeso molecular:195.47N-Ethyl-N-(4-picolyl)atropamide (>85%)
CAS:<p>Stability Light Sensitive<br>Applications N-Ethyl-N-(4-picolyl)atropamide is a major impurity of Tropicamide (T892650), a medication used to dilate the pupil.<br>References Stefanowicz, Zdzislawa, et al.: J. of Pharma. and Biomed. Analy., 49(2), 214-220 (2009)<br></p>Fórmula:C17H18N2OPureza:>85%Cor e Forma:NeatPeso molecular:266.344-Hydroxy Omeprazole Sulfide
CAS:Produto Controlado<p>Stability Light Sensitive<br>Applications An intermediate in the preparation of Omeprazole metabolites.<br>References Hoffmann, K., et al.: Drug Metab. Disposition, 14, 341 (1986), Andersson, T., et al.: Brit. J. Clin. Pharmacol., 36, 521 (1993),<br></p>Fórmula:C16H17N3O2SCor e Forma:NeatPeso molecular:315.395-Methyl-2-phenoxypyridine
CAS:Produto ControladoFórmula:C12H11NOCor e Forma:NeatPeso molecular:185.23a-Descyclohexyl-a-phenyl Oxybutynin
CAS:Produto Controlado<p>Impurity Oxybutynin EP Impurity B<br>Applications α-Descyclohexyl-α-phenyl Oxybutynin (Oxybutynin EP Impurity B) is an Oxybutynin impurity; 4-(dialkylamino)-2-butynyl benzilates as parasympatholytic substances.<br>References Dahlbom, R., et al.: Acta Chem. Scand., 17, 2354 (1963),<br></p>Fórmula:C22H25NO3Cor e Forma:NeatPeso molecular:351.44Scopoline Methobromide
CAS:<p>Applications Scopoline Methobromide is an impurity of Tiotropium (T444850), an muscarinic receptor antagonist and bronchodilator.<br>References Moffett, R.B.. et al.: J. Am. Chem. Soc., 77, 1245 (1955); Haddad, E.-B., et al.: Mol. Pharmacol., 45, 899 (1994); Donohue, J. F., et al.: Chest, 122, 47 (2002); Profita, M., et al.: Allergy, 60, 1361 (2005); Dusser, D., et al.: Eur. Respir. J., 27, 547 (2006)<br></p>Fórmula:C9H16NO2·BrCor e Forma:White To Light GreyPeso molecular:250.13(R)-Lansoprazole
CAS:<p>Stability Hygroscopic<br>Applications The R-enantiomer of Lansoprazole; a gastric proton pump inhibitor. An antiulcerative.<br>References Figgitt, D., et al.: Drugs, 60, 925 (2000), Katsuki, H., et al.: Eur. J. Clin. Pharmacol., 57, 709 (2001), Barradell, L.B., et al.: Drugs, 44, 225 (1992), Kim, K., et al.: Clin. Pharmacol. Ther., 72, 90 (2002), Niioka, T., et al.: Ther. Drug Monit., 28, 321 (2006),<br></p>Fórmula:C16H14F3N3O2SCor e Forma:Off White To Dark BrownPeso molecular:369.364-Methylenepiperidine Hydrochloride
CAS:Produto Controlado<p>Applications 4-Methylenepiperidine Hydrochloride is a building block that can be coupled with aryl halides via Suzuki cross-coupling to give benzyl piperidines and related compounds.<br>References Vice, S., et al.: J. Org. Chem., 66, 2487 (2001);<br></p>Fórmula:C6H11N•(HCl)Cor e Forma:NeatPeso molecular:97.163646a-(Chloromethyl)-2,4-dichlorobenzyl Alcohol
CAS:Produto Controlado<p>Impurity Isoconazole Impurity 6<br>Applications α-(Chloromethyl)-2,4-dichlorobenzyl alcohol is used in the synthesis of monocyclic nitroimidazole analogs of econazole. Isoconazole Impurity 6.<br>References Lee, S., et al.: Bioorg. Med. Chem. Lett., 21, 1515 (2011);<br></p>Fórmula:C8H7Cl3OCor e Forma:NeatPeso molecular:225.55-Amino-1,3-dihydro-benzoimidazol-2-one hydrochloride
CAS:Fórmula:C7H8ClN3OPureza:99.0%Cor e Forma:PowderPeso molecular:185.614-ethyl-N-[3-(1H-imidazol-1-yl)propyl]-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:286.39999389648441,3-Di(adamantan-1-yl)-1H-imidazol-3-ium chloride
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:372.98001098632812-(2-pyrrolidinyl)-1H-benzimidazole dihydrochloride
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:260.16000366210941-(6-Methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid
CAS:Pureza:95.0%Cor e Forma:Solid, No data available.Peso molecular:313.312988281252-[(Tetrahydro-1,1-dioxido-3-thienyl)methyl]-1H-benzimidazole
CAS:Pureza:97%Peso molecular:250.320007324218751-(2-naphthylmethyl)-1H-benzimidazole-2-carbaldehyde
CAS:Pureza:95.0%Peso molecular:286.33401489257813-Methoxybenzene-1,2-diamine
CAS:<p>Applications 3-Methoxybenzene-1,2-Diamine (cas# 37466-89-0) 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>Fórmula:C7H10N2OCor e Forma:BrownPeso molecular:138.17Varenicline N-Glucoside
CAS:Produto Controlado<p>Applications A metabolite of Varenicline. Metabolite M7.<br>References Dow, J., et al.: Drug Metab. Dispos., 22, 738 (1994), Toide, K., et al.: Biochem. Pharmacol., 67, 1269 (2004), Coe, J., et al.: J. Med. Chem., 48, 3474 (2005), Doll, R., et al.: Br. J. Cancer, 92, 426 (2005),<br></p>Fórmula:C19H23N3O5Cor e Forma:NeatPeso molecular:373.40(R)-5-Methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole
CAS:Pureza:95.0%Peso molecular:345.4200134277344Carbendazim
CAS:Produto Controlado<p>Impurity Albendazole EP Impurity E<br>Applications Carbendazim (Albendazole EP Impurity E) is a fungicide and an impurity of Albendazole.<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 Zeng, Z., et al.: J. Agric. Food Chem., 44, 3374 (1996), Lewis, D., et al.: Xenobiotica, 28, 235 (1998), Hodgson, E., et al.: J. Biochem. Mol. Toxicol., 21, 182 (2007),<br></p>Fórmula:C9H9N3O2Cor e Forma:WhitePeso molecular:191.19Methyl ((S)-4-Methyl-2-[2-oxo-2-[[(S)-1-phenylethyl]amino]ethyl]pentyl]carbamate
CAS:Produto ControladoFórmula:C18H28N2O3Cor e Forma:NeatPeso molecular:320.43Rupatadine-d4 Fumarate
CAS:Produto Controlado<p>Applications Labelled Rupatadine (R701650). Rupatadine is a dual antagonist of histamine H1 and platelet-activating factor receptors. Rupatadine is used as an antihistaminic.<br>References Merlos, M., et al.: J. Pharmacol. Exp. Ther., 280, 114 (1997), Guadano, E.M., et al.: Allergy, 59, 766 (2004),<br></p>Fórmula:C30H26D4ClN3O4Cor e Forma:NeatPeso molecular:536.051-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester (>90%)
<p>Impurity Fesoterodine Impurity 6;<br>Applications 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester is derived from (R)-Fesoterodine Fumarate (F321300), which is a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). It is very similar to Tolterodine (T535800).<br>References Rogers, D., et al.: Pharmacotherapy, 20, 1092 (2000), Praharaj, S., et al.: J. Psychopharmacology, 19, 426 (2005),<br></p>Fórmula:C26H35NO5Pureza:>90%Cor e Forma:NeatPeso molecular:441.56N,N-Diphenyl-1H-imidazole-1-carboxamide
CAS:Pureza:97.0%Cor e Forma:Solid, No data available.Peso molecular:263.29998779296875NAP 226-90
CAS:<p>Impurity Rivastigmine EP Impurity A; Rivastigmin USP Related Compound C<br>Applications NAP 226-90 (Rivastigmine EP Impurity A; Rivastigmin USP Related Compound C) is a S-Enantiomer metabolite of Rivastigmine, a brain selective acetylcholinesterase inhibitor.<br>References Rosler, M., et al.: Br. Med. J., 318, 633 (1999), Jann, M., et al.: Clin. Pharmacokinet., 41, 719 (2002), Frankfort, S., et al.: Int. J. Clin. Pract., 60, 646 (2006),<br></p>Fórmula:C10H15NOCor e Forma:WhitePeso molecular:165.23Lifitegrast
CAS:Produto Controlado<p>Applications Lifitegrast is used for the treatment of signs and symptons of dry eye diseases. It also Inhibites corneal inflammation that is capable of causing pains, blurred vision and ocular discomfort in sufferer.<br>References Holland, E. J., et al.: Curr. Med. Res. Opin., 32, 1759 (2016); Sun, Y., et al.: J. Ocul. Pharmacol. Ther., 29, 395 (2013);<br></p>Fórmula:C29H24Cl2N2O7SCor e Forma:White To Off-WhitePeso molecular:615.481Triclabendazole Sulfoxide
CAS:<p>Applications Triclabendazole Sulfoxide is a metabolite of Triclabendazole (T774175), the only anthelmintic drug, which is active against immature, mature and adult stages of fluke.<br>References Whelan, M., et al.: J. Chromato., 1275, 41 (2013); Barrera, S., et al.; Antimicrob. Agent. Chemother., 56, 3535 (2012);<br></p>Fórmula:C14H9Cl3N2O2SCor e Forma:ColourlessPeso molecular:375.663-Methoxy-temazepam
CAS:Produto ControladoFórmula:C17H15ClN2O2Cor e Forma:Off-White To Light YellowPeso molecular:314.771-(1H-Benzo[d]imidazol-2-yl)-3-methyl-1H-pyrazol-5-amine
CAS:Pureza:97%Peso molecular:213.24400329589844Imidacloprid-d4
CAS:Produto Controlado<p>Applications Imidacloprid-d4 is labelled Imidacloprid (I274990) which is a neonicotinoid, the active ingredient in certain neuro-active insecticides.<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 Chauzat, M., et al.: Env. Entomol., 38, 514 (2009), Patial, A., et al.: Env. Ecol., 27, 320 (2009), Fernandez-Bayo, J., et al.: J. Agric., Food Chem., 57, 5435 (2009), Tomizawa, M., et al.: J. Med. Chem., 52, 3735 (2009), Chem. and Eng. News 90: 10 (2012)<br></p>Fórmula:C92H4H6ClN5O2Cor e Forma:WhitePeso molecular:259.692-(benzylthio)-1H-benzimidazole
CAS:Pureza:95.0%Cor e Forma:Solid, White powderPeso molecular:240.32000732421875TRAM-34
CAS:Produto Controlado<p>Applications TRAM-34 blocks intermediate conductance calcium-activated potassium channel IKCa1 with a Kd of 20nM and exhibits exquisite selectivity for the channel. Clotrimazole impurity.<br>References Wulff, H., et al.: J. of Biological Chemistry, 276, 34, 32040 (2001)<br></p>Fórmula:C22H17ClN2Cor e Forma:NeatPeso molecular:344.84rac 5,6-Dehydro Pregabalin
CAS:Produto Controlado<p>Applications 5,6-Dehydropregabalin is an impurity of the anticonvulsant, Pregabalin (P704800).<br>References Dousa, M, et al.: J. Pharmac. Biomed. Anal., 53, 717 (2010);<br></p>Fórmula:C8H15NO2Cor e Forma:Off-WhitePeso molecular:157.21Iminostilbene N-Carbonyl Chloride
CAS:<p>Impurity Carbamazepine EP Impurity F<br>Stability Hygroscopic, Moisture Sensitive<br>Applications Iminostilbene N-Carbonyl Chloride is an intermediate in the preparation of Carbamazepine (C175840).<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 Bellucci, G., et al.: J. Med. Chem., 30, 768 (1987), Takayama, H., et al.: Bioorg. Med. Chem. Lett., 17, 4729 (2007),<br></p>Fórmula:C15H10ClNOCor e Forma:NeatPeso molecular:255.704-(4-Cyanobenzyl)-1,2,4-triazole
CAS:Produto Controlado<p>Applications 4-(4-Cyanobenzyl)-1,2,4-triazole is an intermediate in the synthesis of Letrozole (L330100), an oral, non-steroidal, aromatase inhibitor generally used to treat breast cancer as a result of hormone response after surgery.<br>References Bhatnagar, A.S., et al: J. Steroid Biochem. Mol. Biol., 37, 1021 (1990), Pfister, C.U., et al.: J. Pharm. Sci., 83, 520 (1994), Lipton, A., et al.: Cancer, 75, 2132 (1995),<br></p>Fórmula:C10H8N4Cor e Forma:NeatPeso molecular:184.20Modafinil-d10 Carboxylate
CAS:Produto Controlado<p>Applications A metabolite of Modafinil, a central nervous system vigilance promoting agent, which possesses neuroprotective properties.<br>References Duteil, J., et al.: Eur. J. Pharmacol., 180, 49 (1990), Wong, Y., et al.: J. Clin. Pharmacol., 317, 30 (1999), Robertson, P., et al.: Drug Disp., 42, 123 (2003)<br></p>Fórmula:C15H4D10O3SCor e Forma:NeatPeso molecular:284.4(2-Chlorophenyl)diphenylmethanol
CAS:<p>Impurity Clotrimazole EP Impurity A<br>Applications (2-Chlorophenyl)diphenylmethane (Clotrimazole EP Impurity A) is a triarylmethane with antiproliferative activity. (2-Chlorophenyl)diphenylmethane is a degradation product of the antifungal agent Clotrimazole (C587400). Clotrimazole Related Compound A<br>References Suzuki, M. Iyak. Kenk., 23, 44 (1992); Hajkova, R. et al.: Talanta, 73, 483 (2007); Sabourin, L. et al.: Environ. Toxicol. Chem., 30, 582 (2011);<br></p>Fórmula:C19H15ClOCor e Forma:NeatPeso molecular:294.775-[4-(Trifluoromethyl)phenyl]-1H-tetrazole
CAS:Fórmula:C8H5F3N4Pureza:95.0%Cor e Forma:SolidPeso molecular:214.151Ref: 10-F656135
1g996,00€5gA consultar10gA consultar2.5gA consultar50mg327,00€100mg425,00€250mg551,00€500mg799,00€2-Aminomethyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine
CAS:Produto Controlado<p>Applications An Intermediate for the synthesis of Midazolam.<br>References Walser, A., J. Org. Chem., 43, 936 (1978).<br></p>Fórmula:C16H15ClFN3Cor e Forma:NeatPeso molecular:303.76rac Rivastigmine-d6
CAS:Produto Controlado<p>Applications Labelled rac Rivastigmine. A brain selective acetylcholinesterase inhibitor. Nootropic.<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 Rosler, M., et al.: Brit. Med. J., 318, 633 (1999), Enz, A., et al.: Prog. Brain Res., 98, 431 (1993),<br></p>Fórmula:C14H16D6N2O2Cor e Forma:NeatPeso molecular:256.37(R)-Modafinil Carboxylate Methyl Ester
CAS:Produto ControladoFórmula:C16H16O3SCor e Forma:NeatPeso molecular:288.364-bromo-2-{[(1-propyl-1H-benzimidazol-2-yl)amino]methyl}phenol
CAS:Pureza:95.0%Peso molecular:360.25500488281255-O-Desmethyl Omeprazole Sulfide
CAS:Produto ControladoFórmula:C16H17N3O2SCor e Forma:NeatPeso molecular:315.391-Benzyl-2-phenyl-1H-benzoimidazole
CAS:Pureza:97.0%Cor e Forma:Solid, Beige powderPeso molecular:284.36199951171875[3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amine
CAS:Peso molecular:221.279998779296884-Methoxy-2-(((5-methoxy-1H-benzo[d]imidazol-2-yl)sulfinyl)methyl)-3,5-dimethylpyridine 1-oxide
CAS:Pureza:95.0%Peso molecular:361.42001342773443-(2,3-Dichlorobenzamido) Lamotrigine
CAS:<p>Impurity Lamotrigine EP Impurity F/ Lamotrigine Related Compound D<br>Stability Light Sensitive<br>Applications 3-(2,3-Dichlorobenzamido) Lamotrigine (Lamotrigine EP Impurity F) an impurity of the anticonvulsant Lamotrigine (L173250).<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 Emami, J. et al.: J. Pharmac. Biomed. Anal., 40, 999 (2006); Srinivasulu, P. et al.: Chromatographia, 70, 271 (2009);<br></p>Fórmula:C16H9Cl4N5OCor e Forma:NeatPeso molecular:429.095-Bromo-1-phenyl-1H-benzoimidazole
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:273.13299560546875Climbazole-d4
CAS:Produto ControladoFórmula:C15D4H13ClN2O2Cor e Forma:Off White SolidPeso molecular:296.792,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine
CAS:Produto Controlado<p>Applications Varenicline intermediate.<br>References Coe, J., et al.: J. Med. Chem., 48, 3474 (2005),<br></p>Fórmula:C13H14F3N3OCor e Forma:NeatPeso molecular:285.262,4-Diiodo-1H-imidazole
CAS:Pureza:97.0%Cor e Forma:Solid, Off-white to pale yellow solidPeso molecular:319.872009277343753-Amino-1H-indazole-5-carboxylic acid
CAS:Fórmula:C8H7N3O2Pureza:95.0%Cor e Forma:SolidPeso molecular:177.163Carbimazole
CAS:<p>Applications Carbimazole, a prodrug of Methimazole (M260300), is used in the treatment of hyperthyroidism.<br>References Marchant, B., et al.: J. Clin. Endocrinol. Metab., 45, 1187 (1977), Johnsson, E., et al.: Lancet, 350, 1520 (1997),<br></p>Fórmula:C7H10N2O2SCor e Forma:NeatPeso molecular:186.23rac Desethyl Oxybutynin Hydrochloride
CAS:Produto Controlado<p>Applications A metabolite of the drug Oxybutynin. Used in the treatment of incontinence.<br>References Hughes, K., et al.: Xenobiotica, 22, 859 (1992), Oki, T., et al.: Biol. Pharm. Bull., 24, 491 (2001), Fetscher, C., et al.: Br. J. Pharmacol., 136, 64 (2002), Zobrist, R., et al.: Pharm. Res., 20, 103 (2003)<br></p>Fórmula:C20H27NO3·ClHCor e Forma:BeigePeso molecular:365.89Oxcarbazepine
CAS:<p>Applications A metabolite of Eslicarbazepine acetate, (BIA 2-093), a novel central nervous system drug. A keto derivative of Carbamazepine. Used as an anticonvulsant. Neuroprotective & Neuroresearch Product.<br>References Dam., M., et al.: Epilepsy Res., 3, 70 (1989); Beydoun, A., et al.: Expert Opin. Pharmacother., 3, 59 (2001);<br></p>Fórmula:C15H12N2O2Cor e Forma:Light YellowPeso molecular:252.27Tebuconazole
CAS:<p>Applications Tebuconazole is an ergosterol biosynthesis inhibitor present in most pesticide formulations (1,2). Various uptake is observed in plants (3). Drinking water Contaminant Candidate List 3 - CCL 3 as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. 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 1. Grimalt S. et al.: Anal Bioanal Chem. 2015 Apr;407(11):3083-912. Gent, D. et al.: Plant Dis. 2003 May:87(5) p591-5973. Wang, C. et al.: Pest. Biochem. Physiol. 2007 Jan:87(1) p1-8<br></p>Fórmula:C16H22ClN3OCor e Forma:White To Light YellowPeso molecular:307.82N-[3-(1H-imidazol-1-yl)propyl]-4,6-dimethyl-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:286.3999938964844Imidacloprid-3-hydroxy
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 2-Chloro-5-[[4,5-dihydro-2-(nitroamino)-1H-imidazol-1-yl]methyl]-3-pyridinol is an analog of Imidacloprid (I274990) which is an active ingredient in certain neuro-active insecticides.<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 Chauzat, M., et al.: Env. Entomol., 38, 514 (2009), Patial, A., et al.: Env. Ecol., 27, 320 (2009), Fernandez-Bayo, J., et al.: J. Agric., Food Chem., 57, 5435 (2009), Tomizawa, M., et al.: J. Med. Chem., 52, 3735 (2009), Chem. and Eng. News 90: 10 (2012)<br></p>Fórmula:C9H10ClN5O3Cor e Forma:White To Light BeigePeso molecular:271.66Ref: 10-F538114
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultar4-Descarboxamido Rufinamide 4-Methyl Ester
CAS:Produto Controlado<p>Applications 4-Descarboxamido Rufinamide 4-Methyl Ester is an impurity in the synthesis of Rufinamide (R701550), an antiepileptic triazole derivative which decreases firing by neurons at sodium channels. Anticonvulsant.<br>References Cheung, W.K., et al.: Pharm. Res., 12, 1878 (1995), Cardot, J.-M., et al.: Biopharm. Drug Dispos., 19, 259 (1998), Palhagen, S., et al.: Epilepsy Res., 43, 115 (2001),<br></p>Fórmula:C11H9F2N3O2Cor e Forma:NeatPeso molecular:253.20Atropine Sulfate Monohydrate
CAS:Produto Controlado<p>Applications Mydriatic; antispasmodic; used in preanesthetic medication.<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 Brown, R.V., et al.: Br. J. Pharmacol., 15, 170 (1960), Shutt, L.E., et al.: Anaesthesia, 34, 476 (1979), Hinderling, P.H., et al.: J. Pharm. Sci., 74, 703 (1985),<br></p>Fórmula:C17H23NO3·H2O·H2O4SCor e Forma:White To Light YellowPeso molecular:694.83Triclabendazole Sulfoxide-D3
CAS:Produto Controlado<p>Applications Triclabendazole Sulfoxide-D3 is a stable isotopically labelled metabolite of Triclabendazole (T774175), an anthelmintic.<br>References Wolff, K., et al.: Vet. Parasitol., 13, 145 (1983)<br></p>Fórmula:C14H6D3Cl3N2O2SCor e Forma:NeatPeso molecular:378.68(4R,5S)-cis-4,5-Diphenyloxazolidin-2-one
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:239.27400207519532-Chlorotrityl Chloride (90%)
CAS:Produto Controlado<p>Impurity Clotrimazole EP Impurity C<br>Applications 2-Chlorotrityl Chloride (Clotrimazole EP Impurity C) is used in convergent peptide synthesis. 2-Chlorotrityl Chloride is also used in the preparation of modified trityl nucleosides as inhibitors of P. falciparum dUTPase.<br>References Ruda, G.F. et al.: ChemMedChem, 6, 309 (2011); Athanassopoulos, P. et al.: Tetrahed. Lett., 36, 5645 (1995);<br></p>Fórmula:C19H14Cl2Pureza:90%Cor e Forma:NeatPeso molecular:313.22(R)-3-Boc-4-(Methoxymethylcarbamoyl)-2,2-dimethyloxazolidine
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:288.343994140625Rivastigmine N-Oxide (Technical Grade)
CAS:Produto Controlado<p>Applications Rivastigmine N-Oxide is an impurity of Rivastigmine (R541000, Tartrate Salt) which is a brain selective acetylcholinesterase inhibitor.<br>References Rosler, M., et al.: Brit. Med. J., 318, 633 (1999), Enz, A., et al.: Prog. Brain Res., 98, 431 (1993)<br></p>Fórmula:C14H22N2O3Cor e Forma:Light Yellow LiquidPeso molecular:266.34(R)-5-Hydroxymethyl Tolterodine
CAS:Produto Controlado<p>Applications A metabolite of Tolterodine (T535800), a muscarinic receptor antagonist used in the treatment of urinary incontinence.<br>References Palmer, L., et al.: J. Pharm. Biomed. Anal., 16, 155 (1997), Hills, C., et al.: Drugs, 55, 813 (1998), Wefer, J., et al.: World J. Urol., 19, 312 (2001),<br></p>Fórmula:C22H31NO2Cor e Forma:NeatPeso molecular:341.492-((4,5-Diphenyloxazol-2-yl)thio)-N-propylpropanamide
CAS:Pureza:97.0%Peso molecular:366.48001098632811-Cyclohexyl-1H-benzoimidazol-5-ylamine
CAS:Fórmula:C13H17N3Pureza:97%Cor e Forma:SolidPeso molecular:215.3(-)-Donepezil
CAS:Produto Controlado<p>Applications (-)-Donepezil is an isomer of Donepezil (D531750), a nootropic, acting as an inhibitor of acetylcholinesterase.<br>References Ohnishi, A., et al.: J. Clin. Pharmacol., 33, 1086 (1993), Galli, A., et al.: Eur. J. Pharmacol., 270, 189 (1994)<br></p>Fórmula:C24H29NO3Cor e Forma:NeatPeso molecular:379.49Omeprazole Sulfone N-Oxide
CAS:<p>Impurity Omeprazole EP Impurity I<br>Applications Omeprazole Sulfone N-Oxide (Omeprazole EP Impurity I) is a metabolite of Omeprazole. Impurity I.<br>References Stevens, C.M., et al.: J. Biol. Chem., 75, 182 (1950), Okamoto, S., et al.: Biochem. Biophys. Res. Commun., 101, 440 (1981)<br></p>Fórmula:C17H19N3O5SCor e Forma:NeatPeso molecular:377.41Itraconazole N,N-Dioxide
Produto Controlado<p>Stability Hygroscopic<br>Applications Itraconazole N,N-Dioxide is a derivative of Itraconazole (I937500). Itraconazole is an orally active antimycotic structurally related to Ketoconazole. Antifungal. It is a COVID19-related research product.<br>References Espinel-Ingroff, A., et al.: Antimicrob. Agents Chemother., 26, 5 (1984), Heykants, J., et al.: Mycoses, 32, Suppl 1, 67 (1989), Sugar, A.M.,et al.: Curr. Clin. Top. Infect. Dis., 13, 74 (1993),<br></p>Fórmula:C35H38Cl2N8O6Cor e Forma:NeatPeso molecular:737.63Iminostilbene
CAS:Produto Controlado<p>Impurity Carbamazepine EP Impurity D<br>Applications A metabolite of Carbamazepine (CBZ) (C175840).<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 Lertratanangkoon, K., et al.: Drug Metab. Dispos., 10, 1 (1982), Deleu, D., et al.: Eur. J. Clin. Pharmacol., 57, 243 (2001),<br></p>Fórmula:C14H11NCor e Forma:Yellow To Dark OrangePeso molecular:193.24Mebendazole
CAS:Produto Controlado<p>Applications Mebendazole is an Anthelmintic (Nematodes).<br>References Al-Badr, A.A., et al.: Anal. Profiles Drug Subs., 16, 291 (1987)<br></p>Fórmula:C16H13N3O3Cor e Forma:NeatPeso molecular:295.29Voriconazole-d3
CAS:Produto Controlado<p>Applications Labelled Vorizonazole (V760000), used as an antifungal (systemic). An Ergosterol Biosynthesis inhibitor.<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 Sanati, H., et al.: Antimicrob. Ag. Chemother., 41, 2492 (1997),<br></p>Fórmula:C162H3H11F3N5OCor e Forma:White To BeigePeso molecular:352.332,3,5-Triphenyltetrazolium chloride
CAS:Pureza:98.0%Cor e Forma:SolidPeso molecular:334.809997558593752-Chloro-5-(2H-tetrazol-5-yl)-4-((thiophen-2-ylmethyl)amino)benzenesulfonamide
CAS:Pureza:97.0%Cor e Forma:LiquidPeso molecular:370.82998657226562,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-2'H-1,2'-biimidazole
CAS:Pureza:98%Peso molecular:659.60998535156252-(4,5-Dimethylthiazol-2-yl)-3,5-diphenyl-2H-tetrazol-3-ium bromide
CAS:Pureza:95%Peso molecular:414.3299865722656N-(3,5-bis(trifluoromethyl)benzyl)-7,9-dimethyl-N-(2-methyl-2H-tetrazol-5-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine
CAS:Pureza:98%Peso molecular:498.476989746093755-Amino-1-methyl-1H-benzimidazole-2-butanoic acid ethyl ester
CAS:Fórmula:C14H19N3O2Pureza:95.0%Cor e Forma:SolidPeso molecular:261.3255-[2-(naphthalen-2-yloxy)phenyl]-1H-1,2,3,4-tetrazole
CAS:Pureza:98%Peso molecular:288.309997558593751-[(2-FLUOROPHENYL)-(4-FLUOROPHENYL)-PHENYLMETHYL]IMIDAZOLE
CAS:Pureza:98.0%Peso molecular:346.3810119628906(S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:355.3649902343751-(5-Bromopyrimidin-2-yl)-1H-benzo[d]imidazol-2(3H)-one
CAS:Pureza:95.0%Peso molecular:291.10800170898441-((2'-Carboxy-[1,1'-biphenyl]-4-yl)methyl)-4-methyl-2-propyl-1H-benzo[d]imidazole-6-carboxylic acid
CAS:Pureza:97%Peso molecular:428.48800659179692-METHOXY-5-(5-(PYRIDIN-4-YL)-1H-BENZO[D]IMIDAZOL-1-YL)PHENOL
CAS:Pureza:95.0%Peso molecular:317.3479919433594(S)-4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one hydrochloride
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:327.7699890136719Triazolam
CAS:Produto Controlado<p>Applications Sedative, hypnotic.Controlled substance (depressant).<br>References Lomen, P., et al.: J. Int. Med. Res., 4, 55 (1976), Allens, G.S., et al.: J. Int. Med. Res., 6, 343 (1978), Pakes, G.E., et al.: Drugs, 22, 81 (1981)<br></p>Fórmula:C17H12Cl2N4Cor e Forma:WhitePeso molecular:343.21N-(3-(1H-imidazol-1-yl)propyl)-6-ethoxybenzo[d]thiazol-2-amine
CAS:Pureza:95.0%Peso molecular:302.3999938964844Ref: 10-F987646
1gA consultar5gA consultar5mg80,00€10mg102,00€25mg211,00€50mg362,00€100mgA consultar250mgA consultar4-Isobutyl-2-pyrrolidinone (pregabalin lactam impurity)
CAS:<p>Impurity Pregabalin USP Related Compound C<br>Applications Pregabalin (P704800) intermediate. Pregabalin USP Related Compound C<br>References Taylor, C.P., at al.: Epilepsy Res., 14, 11 (1993), Field, M.J., et al.: Pain, 80, 391 (1999)<br></p>Fórmula:C8H15NOCor e Forma:Light YellowPeso molecular:141.212-Amino-5(6)-benzoylbenzimidazole
CAS:<p>Impurity Mebendazole EP Impurity A<br>Applications The minor urinary metabolite of Mebendazole (M200500) in man. Mebendazole impurity.<br>References Leban, J., et al.: Bioorg. Med. Chem. Lett., 17, 5858 (2007),<br></p>Fórmula:C14H11N3OCor e Forma:NeatPeso molecular:237.261-Benzyl-3-hydroxy-1H-indazole
CAS:Pureza:95.0%Cor e Forma:Solid, White to slightly pale reddish yellow powderPeso molecular:224.26300048828125cis-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolane-4-methanol
CAS:Produto ControladoFórmula:C13H13Cl2N3O3Cor e Forma:NeatPeso molecular:330.172,3-Bis(4-ethylphenyl)-5-phenyl-2H-tetrazol-3-ium chloride
CAS:Pureza:98%Peso molecular:390.9200134277344Rhodium (5% on Alumina)
CAS:Produto Controlado<p>Applications Rhodium is a transition metal catalyst used in a multitude of inorganic synthesis.<br>References Alonso, F. et al.: Chem. Rev., 102, 4009 (2002); Widegren, J. et al.: J. Am. Chem. Soc., 125, 10301 (2003); Blomberg, M. et al.: J. Am. Chem. Soc., 113, 424 (1991);<br></p>Fórmula:RhCor e Forma:NeatPeso molecular:102.915-Methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazole
CAS:Pureza:97.0%Cor e Forma:SolidPeso molecular:345.4200134277344Methyl-N-(5-[butylsulfanyl]-1-H-benzimidazol-2-yl)carbamate
CAS:Fórmula:C13H17N3O2SCor e Forma:NeatPeso molecular:279.3583-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5(4H)-one
CAS:<p>3-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5(4H)-one is a triazine derivative that is used as an analytical reagent and intermediate. It has been used as a wastewater analysis method to measure the concentration of carbamazepine. 3-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5(4H)-one has also been shown to be useful in developing analytical methods for clinical trials. 3DCTKP has also been used to test the matrix effect of carbamazepine by analyzing it in different matrices such as water and human plasma.</p>Fórmula:C9H6Cl2N4OPureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:257.08 g/mol(R)-5-Hydroxymethyl tolterodine
CAS:<p>(R)-5-Hydroxymethyl tolterodine is a prodrug that is metabolized by cytochrome P450 3A4 (CYP3A4) in the liver to its active form, tolterodine. This drug can be used as an alternative for gabapentin in the treatment of detrusor muscle overactivity associated with neurogenic bladder dysfunction. The pharmacokinetic properties of (R)-5-hydroxymethyl tolterodine are similar to those of gabapentin, including the elimination half-life and volume of distribution. However, unlike gabapentin, which has been shown to increase the glomerular filtration rate (GFR) and renal blood flow, there is no evidence that this drug has any effect on GFR or renal blood flow. There is also no evidence that (R)-5-hydroxymethyl tolterodine causes any symptoms that may be attributed to</p>Fórmula:C22H31NO2Pureza:Min. 98 Area-%Cor e Forma:Off-White PowderPeso molecular:341.49 g/molPantoprazole sulfide N-oxide
CAS:<p>Pantoprazole sulfide N-oxide is a metabolite of pantoprazole, which is a proton pump inhibitor used to reduce stomach acid production. Pantoprazole sulfide N-oxide is an impurity in pantoprazole that can be detected by HPLC. It has been shown to have about the same biological activity as pantoprazole when given orally.</p>Fórmula:C16H15F2N3O4SPureza:Min. 95%Cor e Forma:Off-White To Yellow SolidPeso molecular:383.37 g/molN-(2-Phenethyl)benzamide
CAS:<p>N-(2-Phenethyl)benzamide (NPEB) is a molecule that belongs to the group of reactive molecules. It has been shown to be toxic to gram-positive bacteria, such as Staphylococcus aureus and Bacillus subtilis, but not gram-negative bacteria such as Escherichia coli. NPEB also has been shown to have locomotor activity in animals, which may be due to its ability to inhibit the mitochondrial electron transport chain and inhibit ATP production. NPEB's biological properties are well characterized. FTIR spectroscopy showed that this molecule has an amide functional group and is a small molecule with a molecular weight of 176.4 g/mol. This molecule was also found to be able to bind to mitochondria in animals.</p>Fórmula:C15H15NOPureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:225.29 g/molMethyl 2,2-dithienylglycolate
CAS:<p>Intermediate for tiotropium bromide synthesis</p>Fórmula:C11H10O3S2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:254.33 g/mol4-Desmethoxy omeprazole sulfide
CAS:<p>4-Desmethoxy omeprazole sulfide is a metabolite of omeprazole, a drug that is used to treat ulcers and gastroesophageal reflux disease. 4-Desmethoxy omeprazole sulfide is not an impurity in the production of omeprazole, but is present as a natural component of omeprazole. This compound has been shown to be an impurity standard for HPLC analysis. The pharmacopoeia defines 4-desmethoxy omeprazole sulfide as an API impurity in drug products. It is also being studied for its potential use in drug development and research and development.</p>Fórmula:C16H17N3OSPureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:299.39 g/mol5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulphonyl]-1H-benzimidazole N-oxide
CAS:<p>5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulphonyl]-1H-benzimidazole N-oxide is a cyclic sulfoxide that has shown to be a potent inhibitor of gastric acid secretion. It is an important intermediate in the synthesis of esomeprazole magnesium, a proton pump inhibitor used to treat gastroesophageal reflux disease and other gastrointestinal disorders. 5-Methoxy-2-[(4-methoxy 3,5 dimethyl 2 pyridinyl) methyl] sulphonyl]-1H benzimidazole N oxide is also known as (RS)-N-[4-(4′ methoxyphenyl)-3,5 dimethylpyrazol -2 - ylmethyl] methanesulfonamide. This compound has been shown to have a polymorphic form with two different</p>Fórmula:C17H19N3O5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:377.42 g/mol5-Methoxy-2-[[(3,5-dimethyl-2-pyridinyl)methyl]sulphinyl]-1H-benzimidazole
CAS:<p>5-Methoxy-2-[[(3,5-dimethyl-2-pyridinyl)methyl]sulphinyl]-1H-benzimidazole is a natural product. It is an impurity in the drug development process and may be present as an analytical marker for impurities. 5-Methoxy-2-[(3,5-dimethylpyridinium)methyl]sulfinyl]-1Hbenzimidazole is used as a pharmacopoeia standard and can be synthesized on request.</p>Fórmula:C16H17N3O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:315.39 g/mol2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid sodium salt
<p>2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid sodium salt is a white to off-white crystalline powder. It is soluble in water and sparingly soluble in alcohol. This product is used as an analytical standard and has been found to be a metabolite of the drug clozapine. 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid sodium salt has also been found to be an impurity in the drug product lamotrigine.</p>Fórmula:C24H29NO5•NaPureza:Min. 95%Peso molecular:434.49 g/mol6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione
CAS:<p>6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione is a chlorinating agent that converts alcohols to alkyl chlorides. It is used for the conversion of diazotizable aromatic compounds to diazo compounds. This compound has been shown to be neuroprotective in animal models and provides protection against glutamate excitotoxicity. 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione also reacts with nitrite ions to form the corresponding nitroso derivatives. These derivatives can cause DNA damage and are mutagenic. 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione has been shown to react with aminoguanidine to produce a chromat</p>Fórmula:C9H5Cl2N3O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:258.06 g/mol(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
CAS:<p>(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline is a drug used to treat depression. It is an antidepressant drug that inhibits the reuptake of serotonin and norepinephrine in the brain by blocking their transport into the nerve cells. The drug acts as a weak inhibitor of monoamine oxidase (MAO). It also has an effect on bladder function. This compound is synthesized from 1-phenyl-2,5-dihydrothiazole by way of a sequence of reactions that includes the formation of an amine salt via reaction with phosphorus pentoxide and chloroacetic acid followed by conversion to the chloride with thionyl chloride.</p>Fórmula:C15H15NPureza:Min. 95%Cor e Forma:White PowderPeso molecular:209.29 g/mol5,6-Dimethoxy-2-(4-piperidinyl)methyleneindan-1-one (donepezil impurity)
CAS:<p>5,6-Dimethoxy-2-(4-piperidinyl)methyleneindan-1-one (donepezil impurity) is an analytical standard used as a reference in HPLC assays for donepezil. It is also a metabolite of donepezil and has been found to have pharmacological activity similar to that of the parent compound. This impurity is present in donepezil drug products at levels up to 0.5%.</p>Fórmula:C17H21NO3Pureza:Min. 95%Peso molecular:287.35 g/mol2-Hydroxy-2,2-bis(2-thienyl) acetic acid
CAS:<p>2-Hydroxy-2,2-bis(2-thienyl) acetic acid is a long-acting bronchodilator that can be administered by inhalation. It has been used in the clinical development of medicines for the treatment of asthma and chronic obstructive pulmonary disease. 2-Hydroxy-2,2-bis(2-thienyl) acetic acid is chemically related to pyridinium compounds. It is a potent inhibitor of muscarinic receptors and has an anticholinergic profile similar to atropine. The safety profile of this drug seems to be favourable in humans with no major side effects reported so far.</p>Fórmula:C10H8O3S2Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:240.3 g/mol5-Methoxy-2-[[(4-Chloro-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole
CAS:<p>5-Methoxy-2-[(4-chloro-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-5-methoxy-1H benzimidazole is a synthetic drug product. It has been used as a positive control in metabolism studies and as an impurity standard. 5-Methoxy 2-[(4-chloro 3,5 dimethyl 2 pyridinyl)methyl]sulfinyl]-5 methoxy 1H benzimidazole is also a metabolite of the active pharmaceutical ingredient (API) which is used to develop drugs. This chemical is synthesized by custom synthesis and can be obtained at high purity levels. The metabolite of this compound is 5 methoxy 2-[(4 chloro 3,5 dimethyl 2 pyridinyl)methyl]sulfonyl]-5 methoxy 1H benzimidazole.</p>Fórmula:C16H16ClN3O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:349.84 g/mol2-Hydroxybenzimidazole
CAS:<p>2-Hydroxybenzimidazole is a benzimidazole compound that is used in the treatment of nervous system diseases. It has been shown to have anti-inflammatory properties and can be used in the treatment of syncytial virus infection. 2-Hydroxybenzimidazole inhibits the production of reactive oxygen species and nitric oxide, which are involved in neurodegenerative disorders. The mechanism of action for 2-Hydroxybenzimidazole involves the formation of hydrogen bonds with hydroxyl groups on proteins. It also has been shown to reduce locomotor activity and increase sleep time in mice, which may be due to inhibition of acetylcholine release from cholinergic neurons.</p>Fórmula:C7H6N2OPureza:Min. 97.5 Area-%Cor e Forma:Off-White PowderPeso molecular:134.14 g/mol5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole N-oxide
CAS:<p>5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole N-oxide is an ammonium salt of a sulfoxide with a chloride. It is also known as esomeprazole magnesium. This drug is used in the preparation of pharmaceutical preparations and is used to treat gastroesophageal reflux disease (GERD), peptic ulcers, and other conditions. The magnesium salt form is a polymorphic substance that has a crystalline form that occurs in nature, called alpha form, and a synthetic form that occurs in laboratory experiments and has been designated beta form. The alpha form exhibits enantioselectivity when it binds to the enzyme pepsin, which causes the drug to have an antiulcer effect.</p>Fórmula:C17H19N3O4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:361.42 g/mol2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole
CAS:<p>Rabeprazole is a proton pump inhibitor that is used to treat acid-related disorders such as gastroesophageal reflux disease and peptic ulcers. Rabeprazole inhibits the production of gastric acid by blocking the hydrogen/potassium ATPase that is found in the parietal cells of the stomach. The main mechanism of action for rabeprazole is competitive inhibition of the proton pump, which leads to decreased gastric acid secretion. Rabeprazole can be administered orally or intravenously, with a half-life of about 2 hours. It has been shown to have an effect on human liver cytochrome P450s, but does not affect the activity of recombinant cytochrome P450 3A4 (CYP3A4). In clinical studies, rabeprazole was shown to have no adverse effects on CYP3A4 activity and may even increase it slightly.</p>Fórmula:C18H21N3O2SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:343.44 g/mol4-Isobutyl-2-pyrrolidinone
CAS:<p>4-Isobutyl-2-pyrrolidinone is a colorless liquid that belongs to the category of phosphites. It has a high boiling point, which makes it suitable for use in organic solvents and as a heat transfer agent. The thermodynamic properties of 4-Isobutyl-2-pyrrolidinone have been evaluated using the protonation theory. It can be protonated at either the nitrogen or the methyl group, and both forms are present in solution. This means that 4-Isobutyl-2-pyrrolidinone is acidic and can react with other compounds to form salts called lactams. There are two isomers of this compound: cis and trans. Both isomers exist in equilibrium; however, the cis isomer predominates at room temperature. The most common impurities of 4-Isobutyl-2-pyrrolidinone are dehydration products formed during synthesis or</p>Fórmula:C8H15NOPureza:Min. 95%Cor e Forma:White PowderPeso molecular:141.21 g/molRabeprazole Impurity 2
CAS:<p>Rabeprazole Impurity 2 is a research and development impurity standard that is used for qualitative analysis. It can be custom synthesized to meet specific needs, and it can also be used in drug product synthesis. Rabeprazole Impurity 2 is a high purity synthetic compound that has been pharmacopoeia-qualified. It can also be used as a metabolite or analytical standard, and it has been studied for its metabolism studies with HPLC-MS. Rabeprazole Impurity 2 has CAS No. 1807988-36-8.</p>Fórmula:C18H19N3O4Pureza:Min. 95%Peso molecular:341.36 g/molN-Desmethyl galanthamine
CAS:Produto Controlado<p>N-Desmethyl galanthamine is a plant alkaloid that is found in the Huperzia serrata plant. It has been shown to have cholinergic activity and calcium binding properties. N-Desmethyl galanthamine inhibits acetylcholinesterase, an enzyme responsible for the breakdown of acetylcholine, which is a neurotransmitter. This inhibition leads to increased levels of acetylcholine, which results in increased neuron stimulation and improved memory function. N-Desmethyl galanthamine also binds to β2 nicotinic receptor sites and blocks the binding of nicotine, leading to decreased nicotine dependence.</p>Fórmula:C16H19NO3Pureza:Min. 95%Peso molecular:273.33 g/mol
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