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 65580 produtos de "Derivados de Quinazolina e Quinolina"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
(5-Amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]methanone
CAS:Produto Controlado<p>Applications (5-Amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]methanone is an intermediate used in the synthesis of dronedarone hydrochloride (I), a class III antiarrhythmia drug for the prevention of cardiac arrhythmias such as atrial fibrillation.<br>References Mali, A. C., et al.: Org. Proc. Res. Dev., 17, 863 (2013)<br></p>Fórmula:C30H42N2O3Cor e Forma:NeatPeso molecular:478.671-(4,5-Dihydro-1H-imidazol-2-yl)-3,5-dimethyl-1H-pyrazole hydrobromide
CAS:Pureza:95.0%Peso molecular:245.123992919921883-Chloro-N-methylpropan-1-amine Hydrochloride
CAS:Produto Controlado<p>Applications 3-Chloro-N-methylpropan-1-amine Hydrochloride can be used as reactant/reagent in oxidative metabolism of ferrocene analogs of tamoxifen: characterization and antiproliferative activities of metabolites.<br>References Richard, M. A., et al.: ChemMedChem, 10, 981-990 (2015)<br></p>Fórmula:C4H10ClN•(HCl)Cor e Forma:NeatPeso molecular:107.5836462-(4-chlorophenyl)-6-methylquinoline-4-carboxylic acid
CAS:Cor e Forma:SolidPeso molecular:297.739990234375Terbufoxon Sulfoxide
CAS:Produto Controlado<p>Applications Terbufoxon Sulfoxide is a metabolite of Terbufoxon (T109075), a pesticide used in the protection of fruit and vegetable crops against insects. Acetylcholinesterase 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 Rahman, Md. M. et al.: Food Chem., 133, 604 (2012); Stojan, J. et al.: Biochem., 5599 (2008); Polgar, L. et al.: J. Chrom. A., 1249, 83 (2012);<br></p>Fórmula:C9H21O4PS2Cor e Forma:NeatPeso molecular:288.36Tolvaptan-d7
CAS:Produto Controlado<p>Applications Labelled Tolvaptan. It is a selective, competitive arginine vasopressin V2 receptor antagonist used to treat hyponatremia (low blood sodium levels) associated with congestive heart failure, cirrhosis, and the syndrome of inappropriate antidiuretic hormone (SIADH).<br>References Paterna, S., et al.: Eur. J. Heart Fail, 2, 305 (2000), Udelson, J., et al.: Circulation, 104, 2417 (2001), Goldsmith, S., et al.: J. Am. Coll Cardiol., 46, 1785 (2005), Schrier, R., et al.: N. Engl. J. Med., 355, 2099 (2006),<br></p>Fórmula:C26H18D7ClN2O3Cor e Forma:NeatPeso molecular:455.98Flumequine
CAS:Produto Controlado<p>Applications Fluorinated quinolone antibacterial.This compound is a contaminant of emerging concern (CECs).<br>References Stilwell, G., et al.: Antimicrob. Agents Chemother., 7, 483 (1975), Rohlfing, S.R., et al.: J. Antimicrob. Chemother., 3, 615 (1977),<br></p>Fórmula:C14H12FNO3Cor e Forma:White Crystalline PowderPeso molecular:261.252-(Pyridin-3-yl)-1H-benzo[d]imidazole
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:195.225006103515622-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)thio)ethanamine Fumarate (2:1)
CAS:Produto Controlado<p>Impurity USP Ranitidine Related Compound A<br>Applications 2-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)thio)ethanamine (E)-2-Butenedioate is an impurity of Ranitidine (R120000), a histamine H2-receptor antagonist which inhibits gastric acid secretion. Antiulcerative.<br>References Bradshaw, J., et al.: Brit. J. Pharmacol., 66, 464 (1979), Berstad, A., et al.: Scand. J. Gastroenterol, 15, 637 (1980), Hohnjec, M., et al.: Anal. Profiles Drug Subs., 15, 533 (1986),<br></p>Fórmula:C10H18N2OS·C4H4O4Cor e Forma:WhitePeso molecular:544.72765-azetidin-3-yl-3-(2-thienylmethyl)-1,2,4-oxadiazole hydrochloride
CAS:Pureza:95.0%Peso molecular:257.739990234375Amoxapine-d8
CAS:Produto ControladoFórmula:C17H8D8ClN3OCor e Forma:Off White SolidPeso molecular:321.838-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one
CAS:Produto Controlado<p>Impurity CLOZAPINE EP IMPURITY A<br>Stability Store in Freezer<br>Applications A useful intermediate for the preparation of pharmaceutical actives and fine chemicals. Antipsychotic drug.<br>References Venkat Rao, S., Arab. J. Chem., 13, 6040 (2020)<br></p>Fórmula:C13H9ClN2OCor e Forma:NeatPeso molecular:244.687-Hydroxy Chlorpromazine Hydrochloride
CAS:<p>Impurity Chlorpromazine 7-Hydroxy Impurity<br>Stability Hygroscopic<br>Applications 7-Hydroxychlorpromazine is the 7-hydroxy analogue and a major metabolite of the atypical antipsychotic Chlorpromazine (C424750).<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 Jori, A. et al.: Int. J. Neuropharmacol., 5, 435 (1966); Shavit, S. et al.: Comm. Psychopharmacol., 4, 495 (1980);<br></p>Fórmula:C17H19ClN2OS·HClCor e Forma:White To Light PurplePeso molecular:371.32Carboxymefloquine-d3
CAS:Produto Controlado<p>Applications Labelled Carboxymefloquine (C178700). Carboxymefloquine is a metabolite of Mefloquine (M207050).<br>References Crevoisier, C., et al.: Eur. J. Clin. Pharmacol., 53, 135 (1997), Ridtitid, W., et al.: J. Pharm. Pharmacol., 52, 1265 (2000),<br></p>Fórmula:C12H2D3F6NO2Cor e Forma:NeatPeso molecular:312.18Paliperidone Z-Oxime
CAS:Produto Controlado<p>Applications Paliperidone Z-oxime is an impurity of Paliperidone (P141000), a known orally active antipsychotic agent.<br>References Rao, J., et al.: Pharmacia Lettre, 3, 240 (2011);<br></p>Fórmula:C23H28F2N4O3Cor e Forma:NeatPeso molecular:446.49Benzhydrol
CAS:<p>Impurity Diphenhydramine EP Impurity D<br>Applications Intermediate in the preparation of Modafinil (M482500).<br>References Kumar, C., et al.: Eur. J. Med. Chem., 44, 1223 (2009),<br></p>Fórmula:C13H12OCor e Forma:WhitePeso molecular:184.23(±)-Albuterol-d3 (3-hydroxymethyl-d2; α-d1)
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications (±)-Albuterol-d3 (3-hydroxymethyl-d2; alpha-d1) (CAS# 1219798-60-3) is a useful isotopically labeled research compound.<br></p>Fórmula:C132H3H18NO3Cor e Forma:Off-WhitePeso molecular:242.333-[4-(2,4-Bis-trifluoromethyl-phenyl)-pyridin-2-yl]-4-(2,2-dimethyl-butyryl)-4H-[1,2,4]oxadiazol-5-one
Pureza:95.0%Peso molecular:473.375Moclobemide
CAS:Produto Controlado<p>Applications A reversible monoamine oxidase inhibitor.<br>References Wiesel, F.A., et al.: Eur. J. Clin. Pharmacol., 28, 89 (1985), Burkard, W.P., et al.: J. Pharmacol. Exp. Ther., 248, 391 (1989)<br></p>Fórmula:C13H17ClN2O2Cor e Forma:WhitePeso molecular:268.74Regorafenib
CAS:Produto Controlado<p>Applications It inhibits PDGFR tyrosine kinase with IC50=83nM. It is useful for the treatment of inflammation and as an anti-proliferative agent. Dual action VEGFR & Raf 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 Leuner, C., et al.: Eur. J. Pharm. Biopharm., 50, 47 (2000),<br></p>Fórmula:C21H15ClF4N4O3Cor e Forma:Off White PowderPeso molecular:482.82Levofloxacin Carboxylic Acid (Levofloxacin Difluoro Impurity)
CAS:Produto Controlado<p>Impurity Levofloxacin USP Related Compound B<br>Applications Levofloxacin intermediate.<br>References Liu, Bo; Y., et al.: Bioorg. Med. Chem., 13, 2451 (2005), Lalitha D., et al.: J. Pharm. Biomed. Anal., 50, 710 (2009),<br></p>Fórmula:C13H9F2NO4Cor e Forma:NeatPeso molecular:281.21Methyl 3-(2-indol-3-yl-2-oxoacetylamino)thiophene-2-carboxylate, 98%
Peso molecular:328.3399963378906N-Nitroso Desmethyl Olopatadine
Produto ControladoFórmula:C20H20N2O4Cor e Forma:NeatPeso molecular:352.384Isoanastrozole
CAS:Produto Controlado<p>Impurity Anastrozole EP Impurity G<br>Applications Isoanastrozole (Anastrozole EP Impurity G) is used in the preparation of Anastrozole (A637425), an aromatase inhibitor. Used as an antineoplastic.<br>References Zhu, Y., et. al.: Faming Zhuanli Shenqing, CN 103524439 A 20140122 (2014)<br></p>Fórmula:C17H19N5Cor e Forma:WhitePeso molecular:293.371,2-Diisonicotinoylhydrazine
CAS:Produto Controlado<p>Applications 1,2-Diisonicotinoylhydrazine is an iron chelator.<br>References Bernhardt, P.V., et. al.: J. Biol. Inorg. Chem., 10, 761 (2005)<br></p>Fórmula:C12H10N4O2Cor e Forma:NeatPeso molecular:242.23(S)-Ibrutinib
CAS:Produto Controlado<p>Stability Light Sensitive<br>Applications (S)-Ibrutinib is a highly selective Bruton’s tyrosine kinase (Btk) irreversible inhibitor.<br>References Pan, Z., et. al.: ChemMedChem, 2, 58 (2007)<br></p>Fórmula:C25H24N6O2Cor e Forma:NeatPeso molecular:440.52-(2-(QUINOLIN-2-YL)ETHYL)PYRROLO[1,2-D][1,2,4]TRIAZIN-1(2H)-ONE
CAS:Pureza:95.0%Peso molecular:290.325988769531257-Chloro-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:335.690002441406252-((2R,3R)-4-(Anthracen-9-yl)-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)pyridine
CAS:Pureza:97%Peso molecular:447.51800537109375Nateglinide Ethyl Ester
CAS:Produto Controlado<p>Applications The ethyl ester of the oral hypoglycemic agent Nateglinide (N379375). It showed no effects on gross behavior in mice.<br>References Maeda, K. et al.: Yak. Chir., 25, S157 (1997);<br></p>Fórmula:C21H31NO3Cor e Forma:NeatPeso molecular:345.48Maropitant Citrate Salt
CAS:<p>Applications Maropitant is a neurokinin type 1 (NK-1) receptor antagonist. Recent studies show that Maropitant decreased the anesthetic requirements during visceral stimulation of the ovary and ovarian ligament in dogs.<br>References Boscan, P. et al.: Am. J. Vet. Res., 72, 1576 (2011);<br></p>Fórmula:C32H40N2O·C6H8O7Cor e Forma:Off White SolidPeso molecular:660.81-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine
CAS:Produto Controlado<p>Applications 1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine is an intermediate used to prepare nonracemic γ-bicyclic heteroarylpiperazine- and heteroarylpiperidine-substituted prolinylthiazolidines as selective and orally active dipeptidylpeptidase 4 inhibitors for use as antidiabetic agents.<br>References Yoshida, T., et al.: Bioorg. Med. Chem., 20, 5705 (2012)<br></p>Fórmula:C14H18N4Cor e Forma:NeatPeso molecular:242.32N,N'-Methylene Ambroxol Hydrochloride
CAS:Produto Controlado<p>Impurity Ambroxol EP Impurity B Hydrochloride<br>Stability Hygroscopic<br>Applications Ambroxol Cyclic Impurity is a metabolite as well as an impurity of the bronchosecretolytic drug, Ambroxol (A575900).<br>References Hammer, R. et al.: Arzneim.-Forsch., 28, 899 (1978); Nieder, M. et al.: HRC & CC, 9, 561 (1986); Huq, F. et al.: J. Pharmacol. Toxicol., 3, 147 (2008);<br></p>Fórmula:C14H18Br2N2O·ClHCor e Forma:White To Off-WhitePeso molecular:426.574-methyl-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)aniline
CAS:Pureza:95.0%Peso molecular:252.276992797851562-[3-(4-nitrophenyl)-1-phenyl-1h-pyrazol-4-yl]acetic acid
CAS:Pureza:97%Peso molecular:323.3080139160156N-(2-Succinyl) Phenylephrine(Mixture of Diastereomers) ( >85%)
CAS:<p>Impurity N-(2-Succinyl) Phenylephrine Impurity<br>Applications The major degradation product identified in Acetaminophen, Phenylephrine hydrochloride, and Chlorpheniramine maleate.<br>References Wong, J., et al.: Anal. Chem., 78, 7891 (2006),<br></p>Fórmula:C13H17NO6Pureza:>85%Cor e Forma:NeatPeso molecular:283.28Gefitinib-d6
CAS:Produto Controlado<p>Applications Gefitinib-d6 is the labeled version of Gefitinib (G304000), which is an antineoplastic.<br>References Anderson, N.G., et al.: Int. J. Cancer, 94, 774 (2001), Hirata, A., et al.: Cancer Res., 62, 2554 (2002), Kris, M.G., et al.: J. Am. Med. Assoc., 290, 2149 (2003), Tamura, K., et al.: Expert Opin. Pharmacother., 6, 985 (2005)<br></p>Fórmula:C22D6H18ClFN4O3Cor e Forma:NeatPeso molecular:452.9397-(Benzyloxy)-4-(2-fluoro-4-nitrophenoxy)-6-methoxyquinoline
CAS:Pureza:98%Peso molecular:420.395996093754-fluoro-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)aniline
CAS:Pureza:95.0%Peso molecular:256.2399902343752-(Piperazin-1-yl)acetic acid N-(3-pyridyl)amide trihydrochloride
CAS:Fórmula:C11H19Cl3N4OPureza:97.0%Cor e Forma:SolidPeso molecular:329.654-Phenyl-2-(4-pyridyl)thiazole-5-carboxylic acid
CAS:Cor e Forma:SolidPeso molecular:282.320007324218752-HYDROXY-6-((2-(1-ISOPROPYL-1H-PYRAZOL-5-YL)PYRIDIN-3-YL)METHOXY)BENZALDEHYDE
CAS:Pureza:95.0%Peso molecular:337.37899780273445-Benzo[1,3]dioxol-5-yl-1 H -pyrazole-3-carboxylic acid methyl ester
CAS:Peso molecular:246.2220001220703N-Benzyl Hydroxymedetomidine
CAS:Produto Controlado<p>Applications N-Benzyl Hydroxymedetomidine is an impurity of Medetomidine (M203250, HCl); an α2-adrenergic agonist, sedative, and analgesic.<br>References Scheinin, M., et al.: Br. J. Clin. Pharmacol., 24, 443 (1987); Stenberg, D., et al.: J. Vet. Pharmacol. Ther., 10, 319 (1987); Virtanen, R., et al.: Eur. J. Pharmacol., 150, 9 (1988); Cullen, L.K., et al.: Br. Vet. J., 152, 519 (1996)<br></p>Fórmula:C20H22N2OCor e Forma:NeatPeso molecular:306.4Cabozantinib (Phenylene-d4) L-Malate Salt
CAS:Produto Controlado<p>Applications Cabozantinib-d4 L-Malate Salt, is the labeled analogue of Cabozantinib L-Malate Salt (C051500), which is a small molecule inhibitor of the tyrosine kinases c-Met and VEGFR2, and has been shown to reduce tumor growth, metastasis, and angiogenesis.<br>References Camp, R., et al.: Cancer, 86, 2259 (1999), Morello, S., et al.: J. Cell Physiol., 189, 285 (2001), Zhang, Y., et al.: Oncogene, 21, 217 (2002), Wells, S., et al.: J. Clin. Oncol., 28, 767 (2010),<br></p>Fórmula:C28D4H20FN3O5·C4H6O5Cor e Forma:NeatPeso molecular:639.62Desmethyl Levofloxacin Hydrochloride
CAS:Produto Controlado<p>Applications A metabolite of Levofloxacin.<br>References Sudo, K., et al.: Xenobiotica, 16, 72 (1986), Wong, F., et al.: Drug Metab. Dispos., 18, 1103 (1990), Aminimanizani, A., et al.: J. Clin. Pharmacokinet., 40, 169 (2001), Athamna, A., et al.: J. Antimicrob. Chemother., 53, 247 (2004), Tanaka, M., et al.: J. Pharmacol., 56, 463 (2004),<br></p>Fórmula:C17H18FN3O4•HClCor e Forma:NeatPeso molecular:347.343646Teneligliptin
CAS:<p>Teneligliptin (MP-513), potent DPP-4 inhibitor, IC50 ~1 nM, blocks DPP-4 in human/rat plasma and recombinant forms.</p>Fórmula:C22H30N6OSPureza:99.73%Cor e Forma:SolidPeso molecular:426.583-[(5S)-(4-Fluorophenyl)-5-hydroxypentanoyl]-(4S)-phenyl-1,3-oxazolidin-2-one
CAS:Produto Controlado<p>Applications 3-[(5S)-(4-Fluorophenyl)-5-hydroxypentanoyl]-(4S)-phenyl-1,3-oxazolidin-2-one is an intermediate of Ezetimibe (E975000, E975002), an antihyperlipoproteinemic. A cholesterol absorption inhibitor.<br>References Singh, A., et. al.: J. Molecular Catal. B., 85, 99 (2013); van Heek, M., at al.: J. Pharmacol. Exp. Ther., 283, 157 (1997); van Heek, M., at al.: Brit. J. Pharmacol., 129, 1748 (2000)<br></p>Fórmula:C20H20FNO4Cor e Forma:NeatPeso molecular:357.385-(1,3-Dioxolan-2-yl)-2-(4-isopropylbenzoyl)thiophene
CAS:Pureza:97.0%Peso molecular:302.3900146484375O-Desethyl Dapagliflozin tetraacetate)
CAS:<p>Applications Empagliflozin Tetraacetate is an Empagliflozin (E521510) impurity and is a reagent used to design and synthesize nitric oxide releasing derivatives of dapagliflozin which has potential antidiabetic and antithrombotic agents.<br>References Zheng, L., et al.: Bioorg. Med. Chem., 26, 3947 (2018)<br></p>Fórmula:C27H29ClO10Cor e Forma:White To Off-WhitePeso molecular:548.974-(2,3-Epoxypropoxy)carbazole
CAS:Produto Controlado<p>Impurity Carvedilol EP Impurity D; Carvedilol USP-D<br>Applications 4-(2,3-Epoxypropoxy)carbazole (Carvedilol EP Impurity D; Carvedilol USP-D) is an intermediate in the synthesis of Carvedilol (C184625).<br></p>Fórmula:C15H13NO2Cor e Forma:Beige SolidPeso molecular:239.272,5-Bis(2,2,2-trifluoroethoxy)benzoic Acid
CAS:Produto Controlado<p>Impurity Flecainide EP Impurity D<br>Applications Flecainide Acetate Impurity D.<br>References Banitt, E., et al.: J. Med. Chem., 18, 1130 (1975),<br></p>Fórmula:C11H8F6O4Cor e Forma:White To Off-WhitePeso molecular:318.172,7-Bis(pyridin-4-ylmethyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone
CAS:Pureza:95%Peso molecular:448.43798828125Tianeptine Metabolite MC5 Sodium Salt
CAS:Produto Controlado<p>Applications Primary metabolite of Tianeptine.<br>References Dresse, A., et al.: J. Clin. Pharmacol., 28, 1115 (1988), Grislain, L., et al.: Drug Metab. Dispos., 18, 804 (1990),<br></p>Fórmula:C19H20ClN2O4S·NaCor e Forma:NeatPeso molecular:430.884-[2-[1-(4-Methylphenyl)ethylidene]hydrazinyl]benzenesulfonamide
CAS:<p>Applications 4-[2-[1-(4-Methylphenyl)ethylidene]hydrazinyl]benzenesulfonamide is an impurity of Celecoxib (C251000), a selective cyclooxygenase-2 (COX-2) inhibitor. Anti-inflammatory. Used in treatment of familial adenomatous polyposis. Celecoxib is a nonsteroidal anti-inflammatory drug (NSAID). It works by reducing hormones that cause inflammation and pain in the body.<br>References Simon, L.S., et al.: Arthritis Rheum., 41, 1591 (1998), Silverstein, F.E., et al.: J. Am. Med. Assoc., 284, 1247 (2000), Steinbach, G., et al.: N. Engl. J. Med., 342, 1946 (2000),<br></p>Fórmula:C15H17N3O2SCor e Forma:White To Light YellowPeso molecular:303.384-Methyl-1-[3-nitro-5-(trifluoromethyl)phenyl]-1H-imidazole
CAS:Produto Controlado<p>Applications 4-Methyl-1-[3-nitro-5-(trifluoromethyl)phenyl]-1H-imidazole, is a 4-methyl-1H-imidazole (4-MEI) derivative.<br></p>Fórmula:C11H8F3N3O2Cor e Forma:Light YellowPeso molecular:271.20Diazoxide-d3
CAS:Produto Controlado<p>Applications Diazoxide-d3 is the labeled analogue of Diazoxide (D417305), which reduces status epilepticus neuron damage in diabetes.<br>References Baba, A., et al.: J. Neurosci., 23, 7737 (2003); Bancila, V., et al.: J. Neurochem., 90, 1243 (2004); Bancila, V., et al.: J. Biol. Chem., 280, 8793 (2005)<br></p>Fórmula:C8H4D3ClN2O2SCor e Forma:NeatPeso molecular:233.694-isopropyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:283.3900146484375Cyclopropanecarboxylic Acid
CAS:<p>Applications Cyclopropanecarboxylic Acid is used as a reagent in the synthesis of substituted 4-(thiophen-2-ylmethyl)-2H-phthalazin-1-ones as potent PARP-1 inhibitors. Also used as a reagent in the synthesis of 2-alkyloxazoles as potent and selective PI4KIIIβ inhibitors demonstrating inhibition of HCV replication.<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 Wang, L., et al.: Bioorg. Med. Chem. Lett., 24, 3739 (2014); Keaney, E.P., et al.: Bioorg. Med. Chem. Lett., 24, 3714 (2014)<br></p>Fórmula:C4H6O2Cor e Forma:NeatPeso molecular:86.09(S)-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide
CAS:Pureza:98%Peso molecular:401.44000244140625N-Nitroso Nitrofurantoin impurity R
Produto ControladoFórmula:C7H6N4O6Cor e Forma:NeatPeso molecular:242.145741-(4-Fluorophenyl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1H-pyrazole-4-carbaldehyde
CAS:Peso molecular:324.3110046386719Dipropylaminopretadalafil
Produto Controlado<p>Applications Dipropylaminopretadalafil is a derivative of Chloropretadalafil (M330125), an intermediate in the synthesis of Tadalafil, which is used for the treatment of erectile dysfunction. A phosphodiesterase 5 inhibitor.<br>References Carrier, S., et al.: Can. J. Urol., 10(1), 12 (2003)<br></p>Fórmula:C28H33N3O5Cor e Forma:Off White SolidPeso molecular:491.585-Difluoromethoxy-2-[(3,4-dimethoxy-2-pyridinyl)methyl]thio-1H-benzimidazole
CAS:Pureza:95.0%Peso molecular:367.3699951171875Sibutramine, Hydrochloride Monohydrate
CAS:Produto ControladoFórmula:C17H26ClN·ClH·H2OCor e Forma:Off White SolidPeso molecular:334.32ETHYL 1-METHYL-3-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOLE-5-CARBOXYLATE
CAS:Pureza:97.0%Peso molecular:298.2650146484375Robenacoxib
CAS:<p>Applications A novel COX-2 selective inhibitor, as a nonsteroidal analgesic, anti-inflammatory and antipyretic agent.<br>References McCormack, K., et al.: Drugs, 41, 533 (1991), Giraudel, J., et al.: Br. J. Pharmacol., 146, 642 (2005), Brune, K., et al.: Rheumatology, 46, 911 (2007),<br></p>Fórmula:C16H13F4NO2Cor e Forma:Off-WhitePeso molecular:327.272-Oxo-6-thiophen-2-yl-4-trifluoromethyl-1,2-dihydropyridine-3-carbonitrile
CAS:Fórmula:C11H5F3N2OSPureza:97%Cor e Forma:SolidPeso molecular:270.23[1-(2-thienyl)butyl]amine hydrochloride
CAS:Fórmula:C8H14ClNSPureza:95.0%Cor e Forma:SolidPeso molecular:191.72(R)-Albuterol Hydrochloride
CAS:Produto Controlado<p>Applications The R-enantiomer of Albuterol (A514500). A β2-adrenoceptor agonist. Bronchodilator; tocolytic.<br>References Han, et al.: Bioorg. Med. Chem., 14, 6043 (2006), Liyou, H., et al.: Biochem., 46, 1432 (2007), Agrawal, D., et al.: J. Allergy Clin. Immunol., 113, 503 (2004),<br></p>Fórmula:C13H21NO3·ClHCor e Forma:Off-WhitePeso molecular:275.774-Bromo-1-(2-fluoro-benzyl)-3-nitro-1H-pyrazole
CAS:Fórmula:C10H7BrFN3O2Pureza:97%Cor e Forma:SolidPeso molecular:300.087
![(5-Amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]methanone](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FA617575.webp&w=3840&q=75)
![2-(Pyridin-3-yl)-1H-benzo[d]imidazole](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF238900.webp&w=3840&q=75)
![8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FC365250.webp&w=3840&q=75)
![5-[(2-methyl-4-quinolyl)thio]-1,3,4-thiadiazol-2-amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF518872.webp&w=3840&q=75)
![3-[4-(2,4-Bis-trifluoromethyl-phenyl)-pyridin-2-yl]-4-(2,2-dimethyl-butyryl)-4H-[1,2,4]oxadiazol-5…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF545425.webp&w=3840&q=75)
![2-(2-(QUINOLIN-2-YL)ETHYL)PYRROLO[1,2-D][1,2,4]TRIAZIN-1(2H)-ONE](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF332597.webp&w=3840&q=75)
![2-((2R,3R)-4-(Anthracen-9-yl)-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)pyridine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF615896.webp&w=3840&q=75)
![2-[3-(4-nitrophenyl)-1-phenyl-1h-pyrazol-4-yl]acetic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF652524.webp&w=3840&q=75)
![5-Benzo[1,3]dioxol-5-yl-1 H -pyrazole-3-carboxylic acid methyl ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF027067.webp&w=3840&q=75)
![3-[(5S)-(4-Fluorophenyl)-5-hydroxypentanoyl]-(4S)-phenyl-1,3-oxazolidin-2-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FF595465.webp&w=3840&q=75)
![2,7-Bis(pyridin-4-ylmethyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF695964.webp&w=3840&q=75)
![4-[2-[1-(4-Methylphenyl)ethylidene]hydrazinyl]benzenesulfonamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FM260090.webp&w=3840&q=75)
![4-Methyl-1-[3-nitro-5-(trifluoromethyl)phenyl]-1H-imidazole](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FM323715.webp&w=3840&q=75)
![1-(4-Fluorophenyl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1H-pyrazole-4-carbaldehyde](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF493980.webp&w=3840&q=75)
![5-Difluoromethoxy-2-[(3,4-dimethoxy-2-pyridinyl)methyl]thio-1H-benzimidazole](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF049541.webp&w=3840&q=75)
![[1-(2-thienyl)butyl]amine hydrochloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF359992.webp&w=3840&q=75)
![methyl 3-[(5-nitropyridin-2-yl)thio]propanoate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF518187.webp&w=3840&q=75)
