Derivados de Quinazolina e Quinolina
As quinazolinas e quinolinas são compostos heterocíclicos contendo nitrogénio, com estruturas aromáticas que desempenham um papel fundamental na síntese de fármacos com atividade anticancerígena, antimicrobiana e anti-inflamatória. Os seus derivados apresentam modificações estruturais que otimizam a biodisponibilidade e a seletividade, permitindo o desenvolvimento de novos princípios ativos para diversas aplicações terapêuticas. Estes compostos são utilizados na fabricação de APIs para o tratamento do câncer, infeções, doenças neurodegenerativas e cardiovasculares. Além disso, os derivados de quinazolina e quinolina são essenciais na investigação de inibidores enzimáticos e no desenvolvimento de moléculas bioativas inovadoras.
Na CymitQuimica, oferecemos derivados de quinazolina e quinolina de alta pureza para aplicações em síntese química, desenvolvimento farmacêutico e biotecnologia.
Foram encontrados 65576 produtos de "Derivados de Quinazolina e Quinolina"
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O-Desmethyl Mebeverine Acid
CAS:Produto ControladoFórmula:C15H23NO3Cor e Forma:NeatPeso molecular:265.351-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide
CAS:Produto Controlado<p>Impurity Irbesartan EP Impurity A; Irbesartan USP Related Compound A; Irbesartan Metabolite<br>Applications 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide (Irbesartan EP Impurity A; Irbesartan USP Related Compound A; Irbesartan Metabolite) is a metabolite of Irbesartan (I751000), an angiotensin II type 1 (AII1)-receptor antagonist.<br>References Alexandre, V., et. al.: J. Mol. Catal. B-Enzym., 29, 173 (2004); Rao, D.D., et. al.: J. Liq. Chromatogr. R. T., 35, 1973 (2012)<br></p>Fórmula:C25H30N6O2Cor e Forma:NeatPeso molecular:446.548-methyl-4-(pyridine-4-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:305.3340148925781Dehydro Nifedipine
CAS:Produto Controlado<p>Impurity Nifedipine EP Impurity A<br>Applications The main Nifedipine metabolite in human plasma.This compound is a contaminant of emerging concern (CECs).<br>References Guengerich, F., et al.: J. Biol. Chem., 261, 5051 (1986), Bork, R., et al.: J. Biol. Chem., 264, 910 (1989), Kerla, V., et al.: Biochem. Pharmacol., 44, 1745 (1992),<br></p>Fórmula:C17H16N2O6Cor e Forma:Light YellowPeso molecular:344.32Donafenib
CAS:<p>Donafenib(Bay 43-9006 (D3)) is a deuterium-labeled Sorafenib which is a multikinase inhibitor(IC50s: 6 nM, 20 nM, and 22 nM for Raf-1, B-Raf, and VEGFR-3,</p>Fórmula:C21H13ClD3F3N4O3Pureza:99.88%Cor e Forma:SolidPeso molecular:467.84(4-((4-Chloro-3-(trifluoromethyl)phenyl)sulfonyl)piperazin-1-yl)(4-(5-methyl-1H-pyrazol-1-yl)phenyl)methanone
CAS:Pureza:99.0%Peso molecular:512.9299926757812Ref: 10-F545254
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar250mgA consultartert-Butyl (2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)carbamate
CAS:Fórmula:C16H24BClN2O4Pureza:95.0%Cor e Forma:SolidPeso molecular:354.644,4',4''-(1H-Imidazole-2,4,5-triyl)tripyridine
CAS:Pureza:97%Cor e Forma:SolidPeso molecular:299.3370056152344a,a,a’,a’-Tetramethyl-5-methyl-1,3-benzenediacetonitrile
CAS:Produto Controlado<p>Impurity Anastrozole EP Impurity H<br>Applications α,α,α’,α’-Tetramethyl-5-methyl-1,3-benzenediacetonitrile (Anastrozole EP Impurity H) is an intermediate in the synthesis of Anastrozole (A637425), an aromatase inhibitor. Used as an antineoplastic.<br>References Jackson, T., et al.: Org. Biomolec. Chem., 5, 3368 (2007),<br></p>Fórmula:C15H18N2Cor e Forma:White To YellowPeso molecular:226.321-Methyl-12-thioxopyrido[1,2,3,4]imidazole-[1,2-a]benzimidazole-2(12H)-one
CAS:Produto Controlado<p>Stability Light Sensitive<br>Applications Lansoprazole (L175000) impurity .<br></p>Fórmula:C14H9N3OSCor e Forma:Orange To RedPeso molecular:267.31β-D-Glucose Pentaacetate
CAS:Produto Controlado<p>Applications D-Glucose pentaacetate was reported to stimulate insulin release in rat pancreatic islets. Only α-D-glucose pentaacetate caused an immediate increase in insulin output. The β-anomer of D-glucose pentaacetate first transiently inhibited insulin release, this initial effect being followed by a secondary rise in secretory rate.<br>References Carpinelli, A., et al.: Mol. Cell Endocrinol., 17, 103 (1980), Hellman, B., et al.: Diab. Metab., 20, 123 (1994), Malaisse, W., et al.: Int. J. Mol. Med., 2, 331 (1998), Sener, A., et al.: Mol. Gen. Metab., 64, 135 (1998),<br></p>Fórmula:C16H22O11Cor e Forma:WhitePeso molecular:390.346-ethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:269.3699951171875N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine
CAS:Pureza:95.0%Cor e Forma:Solid, Light yellow crystalline powderPeso molecular:446.9100036621094Ref: 10-F079438
1gA consultar5gA consultar10gA consultar25gA consultar100gA consultar250mgA consultarSitagliptin Phosphate
CAS:Produto Controlado<p>Applications Sitagliptin is a trizolopyrazine dipeptidyl peptidase IV inhibitor. Sitagliptin has recently been approved for the therapy of type II diabetes.<br>References Kim, D., et al.: J. Med. Chem. 48, 141 (2005), Ahren, B., et al.: Eur. J. Pharmacol. 521 164 (2005), Bergman, A., et al: Clin. Ther. 28, 55 (2006)<br></p>Fórmula:C16H15F6N5O·H3O4PCor e Forma:NeatPeso molecular:505.315-(4-(2-(5-Ethylpyridin-2-yl)-2-oxoethoxy)benzyl)thiazolidine-2,4-dione
CAS:Pureza:97.0%Peso molecular:370.4200134277344Ref: 10-F540283
1gA consultar2mg79,00€5mg128,00€10mg94,00€25mg120,00€50mg227,00€100mg412,00€250mgA consultar4-(furan-2-yl)-6-(5-methylthiophen-2-yl)pyrimidin-2-amine
CAS:Pureza:95.0%Peso molecular:257.309997558593752-Fluoro-N'-(3-fluoro-5-(pyridin-2-yl)benzoyl)benzenesulfonohydrazide
CAS:Pureza:95.0%Peso molecular:389.38000488281254-Amino Fluconazole Bromide
CAS:<p>Impurity Fluconazole EP Impurity I<br>Applications 4-Amino Fluconazole Bromide (Fluconazole EP Impurity I) is an impurity of Fluconazole (F421000), which is used as an antifungal.<br>References Richard, K. et al.: Antimicrob. Ag. Chemother., 27, 832 (1985)<br></p>Fórmula:C13H14F2N7O·BrCor e Forma:NeatPeso molecular:402.207-Desmethyl-3-hydroxyagomelatine
CAS:Produto Controlado<p>Impurity Agomelatine Impurity 9; Agomelatine 7-Desmethyl-3-Hydroxy Impurity<br>Applications 7-Desmethyl-3-hydroxyagomelatine is a 1-(aminoethyl)naphthalene derivative with potential binding affinity for melatonin receptors. Agomelatine Impurity 9<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:C14H15NO3Cor e Forma:NeatPeso molecular:245.27Ponazuril
CAS:Produto Controlado<p>Applications Antiprotazoal, used to treat Equine Protozoal Myeloencephalitis (EPM).<br>References Mitchell, S., et al.: J. Parasitol., 90, 639 (2004), Didikolu, L., et al.: J. Vet. Pharmacol. Ther., 32, 368 (2009), Martinez-Villalba, A., et al.: Anal. Bioanal. Chem., 397, 2893 (2010),<br></p>Fórmula:C18H14F3N3O6SCor e Forma:Off WhitePeso molecular:457.38Hydroxy Vardenafil
CAS:Produto Controlado<p>Applications Vardenafil (V098001) derivative as PDE 5 inhibitor.<br>References Golankiewicz, B., et al.: J. Med. Chem., 38, 3558 (1995), Haning, H., et al.: Bioorg. Med. Chem. Lett., 12, 865 (2002), Zhang, K., et al.: Mol. Cell, 15, 279 (2004),<br></p>Fórmula:C23H32N6O5SCor e Forma:NeatPeso molecular:504.603,6,7-Trimethyl-quinoxaline-2-carboxylic acid benzyl ester
Pureza:95.0%Peso molecular:306.3649902343754,5-Dihydro-5-methyl-3,4-diphenyl-5-isoxazolol
CAS:Produto Controlado<p>Applications 4,5-Dihydro-5-methyl-3,4-diphenyl-5-isoxazolol is an intermediate for the preparation of Valdecoxib.<br></p>Fórmula:C16H15NO2Cor e Forma:NeatPeso molecular:253.304-Amino-2-methyl-10H-thieno[2,3-b][1,5]-benzodiazapine, Hydrochloride
CAS:Produto Controlado<p>Impurity Olanzapine Impurity 6 HCl<br>Applications Intermediate in the preparation of Olanzapine (O253750). Olanzapine Impurity 6 HCl.<br>References Calligaro, D., et al.: Bioorg. Med. Chem. Lett., 7, 25 (1997),<br></p>Fórmula:C12H11N3S·ClHCor e Forma:NeatPeso molecular:265.76tau-Fluvalinate (Mixture of Diastereomers)
CAS:<p>Applications τ-Fluvalinate is a synthetic pyrethroid aracacide. τ-Fluvalinate is commonly used to control Varroa jacobsoni (a parasitic mite) in honey bee colonies.<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 Delaplane, K.S. et al.: J. Econ. Entomol., 88, 1206 (1995); Ferrer-Dufol, M. et al.: J. Apicul. Res., 34, 147 (1995); Lindberg, C.M. et al.: J. Econ. Entomol., 93, 189 (2000);<br></p>Fórmula:C26H22ClF3N2O3Cor e Forma:Light YellowPeso molecular:502.913-[3-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)propyl] Domperidone (Domperidone Impurity D)
CAS:<p>Impurity Domperidone EP Impurity D<br>Applications An impurity of the gastrokinetic and antinauseant drug Domperidone (D531100).<br></p>Fórmula:C32H34ClN7O3Pureza:>90%Cor e Forma:White To Off-WhitePeso molecular:600.11BUTYL 5,8-DIMETHYL-4-MORPHOLINOQUINOLINE-2-CARBOXYLATE
CAS:Pureza:95.0%Peso molecular:342.4389953613281Methyl 2-(4-aminophenyl)quinoline-4-carboxylate
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:278.31100463867195-Aminoimidazole-4-carboxamide Lactose Adduct
Produto Controlado<p>Stability Hygroscopic<br>Applications 5-Aminoimidazole-4-carboxamide Lactose Adduct is a lactose adduct of 5-Aminoimidazole-4-carboxamide (A611690), a metabolite of Temozolomide (T017775).<br>References Jaeken, J., et al.: Lancet, 2, 1058 (1984), Baggott, J., et al.: Biochem. J., 236, 193 (1986), Baggott, J., et al.: Arch. Dermatol., 135, 813 (1999)<br></p>Fórmula:C16H26N4O11Cor e Forma:NeatPeso molecular:450.4Ticagrelor Epimer
Produto Controlado<p>Applications Ticagrelor Epimer is an epimer impurity of Ticagrelor (T437700). Ticagrelor (T437700), the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS).<br>References Matetzky, S., et al.: Circulation, 109, 3171 (2004), Bassand, J., et al.: Eur. Heart J., 28, 1598 (2007), Jakubowski, J., et al.: Cardiovasc. Drug Rev., 25, 357 (2007),<br></p>Fórmula:C23H28F2N6O4SCor e Forma:NeatPeso molecular:522.576-Allyl-8b-carboxyergoline
CAS:<p>Impurity Cabergoline EP Impurity A<br>Applications 6-Allyl-8β-carboxyergoline is a metabolite of cabergoline (C050000) which is a dopamine D2-receptor agonist.<br>References Brambilla, E., et al.: Eur. J. Med. Chem., 24, 421 (1989), Ferrari, C., et al.: J. Clin. Endocrinol. Metab., 68, 1201 (1989), Hutton, J.T., et al.: Neurology, 46, 1062 (1996)<br></p>Fórmula:C18H20N2O2Cor e Forma:Light Beige SolidPeso molecular:296.36366-(trifluoromethyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione
CAS:Pureza:98%Peso molecular:230.145996093754-Hydroxy Omeprazole Preparation Kit
CAS:Produto ControladoFórmula:C16H17N3O3SCor e Forma:Off White SolidPeso molecular:331.391-(4-Chloromethyl-2-thiazoyl)guanidine Hydrochloride Salt
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications Reagent used to produce many guanidine based pharmaceuticals<br></p>Fórmula:C5H7ClN4S·ClHCor e Forma:White To Light BrownPeso molecular:227.111-(tert-Butoxycarbonyl)-4-(1H-pyrazol-1-yl)piperidine-4-carboxylic acid
CAS:Pureza:95%Peso molecular:295.3389892578125Ref: 10-F615383
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultar2-methyl-4-(2-(4-phenylcyclohexylidene)hydrazinyl)quinoline hydrochloride
CAS:Pureza:95.0%Peso molecular:365.9100036621094Bicalutamide
CAS:Produto Controlado<p>Applications Non-steroidal peripherally active antiandrogen. Used as an antiandrogen, antineoplastic (hormonal); Non-steroidal androgen receptor antagonist that binds the androgen receptor and prevents its activation.<br>References Tucker, H., et al.: J. Med. Chem., 31, 954 (1988), Cockshott, I.D., et al.: Eur. Urol., 18, Suppl. 3, 10 (1990), Cockshott, I., et al.: Br. J. Clin. Pharm., 36, 339 (1993), McKillop, D., et al.: Xenobiotica, 25, 623 (1995),<br></p>Fórmula:C18H14F4N2O4SCor e Forma:WhitePeso molecular:430.372-(2,4-Dimethoxybenzoyl)-5-(1,3-dioxolan-2-yl)thiophene
CAS:Pureza:97.0%Peso molecular:320.3599853515625(R)-8-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)quinolin-2(1H)-one
CAS:Pureza:95.0%Cor e Forma:Liquid, No data available.Peso molecular:374.23400878906254-isopropyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:283.39001464843752-(4-Fluoro-phenyl)-quinoline-4-carboxylic acid
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:267.25900268554694,5-O-(1-Methylethylidene)-β-D-fructopyranose
CAS:Produto Controlado<p>Applications Intermediate in the preparation of 2,3-Desisopropylidene Topiramate, a metabolite of Topiramate<br></p>Fórmula:C9H16O6Cor e Forma:NeatPeso molecular:220.226-Chloro-N-(4-chloro-phenyl)-N'-phenyl-[1,3,5]triazine-2,4-diamine
Pureza:95.0%Peso molecular:332.190002441406253',4'-Dihydroxyacetophenone
CAS:Produto Controlado<p>Applications 3',4'-Dihydroxyacetophenone is an active constituent of Chinese medicine and also has antimelanogenic actiivity.<br>References Kim. Y., et al.: Biosci., Biotech., Biochem., 70, 532 (2006); Yang, D., et al.: Prostaglandins, 38, 497 (1989)<br></p>Fórmula:C8H8O3Cor e Forma:NeatPeso molecular:152.152-[5-amino-3-(2-furyl)-1H-pyrazol-1-yl]-6-propylpyrimidin-4(3H)-one
CAS:Pureza:95.0%Peso molecular:285.30700683593759,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid(RS-Ofloxacin Carboxylic Acid)
CAS:Fórmula:C13H9F2NO4Cor e Forma:Off-WhitePeso molecular:281.212-Methyl-5-morpholin-4-ylmethyl-furan-3-carboxylic acid
CAS:Fórmula:C11H15NO4Pureza:98%Cor e Forma:SolidPeso molecular:225.244Ritonavir Ethyl Carbamate
Produto Controlado<p>Applications Ritonavir Ethyl Carbamate is an impurity of the selective HIV protease inhibitor Ritonavir (R535000).<br>References Harrigan, P., et al.: J. Infect. Dis., 191, 339 (2005), Miller, J., et al.: Bioorg. Med. Chem. Lett., 16, 1788 (2006)<br></p>Fórmula:C31H40N4O6SCor e Forma:NeatPeso molecular:596.737Chlorpromazine-d6 Oxalate (N,N-dimethyl-d6)
CAS:Produto Controlado<p>Applications Chlorpromazine-d6 Oxalate (N,N-dimethyl-d6) (CAS# 1276197-23-9) is a useful isotopically labeled research compound.<br></p>Fórmula:C17D6H13ClN2S·C2H2O4Cor e Forma:Off-WhitePeso molecular:414.93Sodium Borohydride
CAS:<p>Applications Sodium Borohydride is used as a reagent in the reduction of amino acids and their derivatives. Also used in the catalysis of ammonia borane dehydrogenation.<br> E0<br>References McKennon, M. et al.: J. Org. Chem., 58, 3568 (1993); Denney, M. et al.: J. Am. Chem. Soc., 128, 12048 (2006);<br></p>Fórmula:BH4NaCor e Forma:White To Off-WhitePeso molecular:37.83Ticagrelor Sulfoxide (Mixture of Diastereomers)
CAS:Produto Controlado<p>Applications Ticagrelor Sulfoxide is an impurity of ticagrelor (T437700). Ticagrelor, the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS).<br>References Matetzky, S., et al.: Circulation, 109, 3171 (2004), Bassand, J., et al.: Eur. Heart J., 28, 1598 (2007), Jakubowski, J., et al.: Cardiovasc. Drug Rev., 25, 357 (2007),<br></p>Fórmula:C23H28F2N6O5SCor e Forma:NeatPeso molecular:538.571-(Morpholin-4-yl)-2-(piperazin-1-yl)ethane-1,2-dione
CAS:Pureza:98%Peso molecular:227.26400756835938Ombitasvir
CAS:Produto Controlado<p>Applications Ombitasvir is a pharmaceutical drug that is used in the treatment of hepatitis C virus in patients with HCV genotype 1 infection. It inhibits an important viral phosphoprotein, NS5A, which is involved in viral replication, assembly, and secretion.<br>References Feld, J.J., et al.: New Eng. J. Med., 370, 1594 (2014); Lawitz, E., et al.: J. Hepatol., 57, 24 (2012); Afdhal, N., et al.: New England J. Med., 370, 1889 (2014)<br></p>Fórmula:C50H67N7O8Cor e Forma:NeatPeso molecular:894.11N-Desmethyl 8-Chloro-5H-dibenzo[b,e][1,4]diazepine Clozapine
CAS:Produto Controlado<p>Impurity CLOZAPINE EP IMPURITY B<br>Applications N-Desmethyl 8-Chloro-5H-dibenzo[b,e][1,4]diazepine Clozapine is a Clozapine (C587500) impurity, an antipsychotic.<br>References Stille, et al: Farnaco, Ed. Prat., 26, 603 (1971), Hane, J.M., et al.: Psychopharmacol. Bull., 24, 62 (1988), Meltzer, H.Y.: J. Clin. Psychiatry, 55, Suppl. B, 47 (1994)<br></p>Fórmula:C30H24Cl2N6Cor e Forma:NeatPeso molecular:539.46Dolutegravir (0.1 mg/mL in Methanol)
CAS:Fórmula:C20H19F2N3O5Cor e Forma:ColourlessPeso molecular:419.38(S)-Efavirenz
CAS:<p>Applications A nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral.<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 Young, S.D., et al.: Antimicrob. Ag. Chemother., 39, 2602 (1995),<br></p>Fórmula:C14H9ClF3NO2Cor e Forma:NeatPeso molecular:315.68Ketanserin
CAS:<p>Applications An antihypertensive, with affinity for multiple GPCR receptors.<br>References Zhu, Y., et al.: Biol. Pharm. Bull., 32, 1173 (2009), Shen, K., et al.: J. Pharm. Pharmacol., 61, 517 (2009), Brea, J., et al.: Mol. Pharmacol., 75, 1380 (2009), Varma, M., et al.: J. Med. Chem., 52, 4844 (2009),<br></p>Fórmula:C22H22FN3O3Cor e Forma:NeatPeso molecular:395.434,7-dimethoxy-N-(pyridin-2-ylmethyl)benzo[d]thiazol-2-amine
CAS:Pureza:95.0%Peso molecular:301.3599853515625rac-4-Hydroxy Propranolol-d7 Hydrochloride
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications A labelled metabolite of Propranolol.<br>References Walle, T., et al.: Drug Metab. Dispos., 13, 204 (1985), Mason, R., et al.: J. Med. Chem., 34, 869 (1991), Anderson, R., et al.: Biochem. Pharmacol., 52, 341 (1996), Hung, D., et al.: J. Pharmacol. Exp. Ther., 297, 780 (2001),<br></p>Fórmula:C16D7H14NO3·ClHCor e Forma:Light Red To BrownPeso molecular:318.85Thiophene-2-carboximidic acid ethyl ester; hydrochloride
CAS:Pureza:95.0%Peso molecular:191.66999816894533-(1-Piperazinyl)-1,2-benzisothiazole
CAS:Produto Controlado<p>Impurity Ziprasidone EP Impurity A<br>Applications 3-(1-Piperazinyl)-1,2-benzisothiazole (Ziprasidone EP Impurity A) is a reagent used to synthesize Ziprasidone (Z485000, HCl salt, monohydrate), a combined serotonin (5HT2) and dopamine (D2) receptor antagonist.<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 Prakash, C., et al.: Brit. J. Clin. Pharmacol., 49, 35S (2000); Orjales, A., et al.: J. Med. Chem., 46, 5512 (2003); Graham, J., et al.: Bioorg. Med. Chem. Lett., 18, 489 (2008); Bench, C.J., et al.: Psychopharmacology, 112, 308 (1993), Goldstein, J.M.: Exp. Opin. Invest. Drugs, 4, 291 (1995)<br></p>Fórmula:C11H13N3SCor e Forma:NeatPeso molecular:219.31(3S-trans)-5-[[4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenol (Paroxetine Metabolite)
CAS:Fórmula:C19H22FNO3Cor e Forma:White SolidPeso molecular:331.386-Bromo-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-1H-indole-3-carboxylic Acid Ethyl Ester
CAS:Produto ControladoFórmula:C19H18BrNO3SCor e Forma:Off White SolidPeso molecular:420.322-Ethyl-2-methyl-succinonitrile
CAS:Produto Controlado<p>Applications An intermediate in the preparation of Ethosuximide.<br></p>Fórmula:C7H10N2Cor e Forma:NeatPeso molecular:122.17N-Desmethyl Asenapine Hydrochloride
CAS:<p>Applications Asenapine (A788000) metabolite.<br>References Lobell, M., et al.: J. Pharm., Sci., 92, 360 (2003), Zhang, L., et al.: Pharm. Res., 25, 1902 (2008), Toulmin, A., et al.: J. Med. Chem., 51, 3720 (2008),<br></p>Fórmula:C16H14ClNO·ClHCor e Forma:NeatPeso molecular:308.20Bupivacaine
CAS:<p>Bupivacaine (AH-250) is a NMDA receptor inhibitor.Bupivacaine can block sodium, L-calcium, and potassium channels.Bupivacaine potently blocks SCN5A channels</p>Fórmula:C18H28N2OPureza:99.83%Cor e Forma:SolidPeso molecular:288.431-(2-Isopropylthiazol-4-yl)-N-methylmethanamine Dihydrochloride
CAS:<p>Applications 1-(2-Isopropylthiazol-4-yl)-N-methylmethanamine dihydrochloride (cas# 1185167-55-8) is a useful research chemical.<br></p>Fórmula:C8H14N2S·2ClHCor e Forma:NeatPeso molecular:243.20Hydroxy Flutamide-d6
CAS:Produto ControladoFórmula:C11H5D6F3N2O4Cor e Forma:Light Yellow SolidPeso molecular:298.254-Hydroxybenzaldehyde
CAS:Produto Controlado<p>Impurity Bisoprolol EP Impurity S<br>Stability Hygroscopic<br>Applications 4-Hydroxybenzaldehyde (Bisoprolol EP Impurity S) maintains bactericidal activity when tested against certain bacteria strains. It also displays antioxidant potential when analyzed through assay.<br>References Friedman, M. et al.: J. Food. Prot., 66, 1811 (2003); Liu, L. et al.: Chem. Nat. Comp., 48, 785 (2012);<br></p>Fórmula:C7H6O2Cor e Forma:BeigePeso molecular:122.123-(4-Bromo-5-methyl-3-trifluoromethyl-pyrazol-1-yl)-propionic acid
CAS:Fórmula:C8H8BrF3N2O2Pureza:95.0%Cor e Forma:SolidPeso molecular:301.063Ethyl 4-Nitrobenzoate
CAS:Produto Controlado<p>Applications ETHYL 4-NITROBENZOATE (cas# 99-77-4) is a useful research chemical.<br></p>Fórmula:C9H9NO4Cor e Forma:White To Light YellowPeso molecular:195.17Roflumilast-d4 N-Oxide
CAS:Produto Controlado<p>Applications Labelled Roflumilast-N-oxide (R639710). Roflumilast-N-oxide is the active metabolite of Roflumilast (R639700).<br>References Chiba, M., et al.: Drug Metab. Dispos., 25, 1022 (1997), Jarvis, B., et al.: Drugs, 59, 891 (2000),<br></p>Fórmula:C17H10D4Cl2F2N2O4Cor e Forma:NeatPeso molecular:423.23
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