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Derivados de Quinazolina e Quinolina

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 65495 produtos de "Derivados de Quinazolina e Quinolina"

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produtos por página.
  • 2-Chlorothiophene

    Produto Controlado
    CAS:
    <p>Applications 2-Chlorothiophene (cas# 96-43-5) 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:C4H3ClS
    Cor e Forma:Neat
    Peso molecular:118.58

    Ref: TR-C428908

    250mg
    96,00€
    500mg
    118,00€
    2500mg
    151,00€
  • 4-(4-Butoxybenzoyl)isoquinoline

    CAS:
    Pureza:97.0%
    Peso molecular:305.37701416015625

    Ref: 10-F203221

    1g
    A consultar
  • 2-Oxo-ivabradine Hydrochloride

    Produto Controlado
    CAS:
    Fórmula:C27H34N2O6·ClH
    Cor e Forma:Neat
    Peso molecular:519.03

    Ref: TR-O856975

    10mg
    590,00€
    25mg
    1.281,00€
    50mg
    2.184,00€
  • 2-(4-Chlorophenyl)quinoline-4-carboxylic acid

    CAS:
    Cor e Forma:Solid
    Peso molecular:283.7099914550781

    Ref: 10-F014400

    1g
    A consultar
    250mg
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  • 1-(1,3-Dimethyl-1H-pyrazol-4-yl)-4,4,4-trifluoro-butane-1,3-dione

    CAS:
    Fórmula:C9H9F3N2O2
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:234.178

    Ref: 10-F026130

    1g
    473,00€
  • Acalabrutinib

    Produto Controlado
    CAS:
    <p>Applications Acalabrutinib, is an experimental anti-cancer drug and a selective Bruton's tyrosine kinase (BTK) inhibitor. This kinase transmits signals from B-cell Receptor (BCR), and thus any genetic BTK mutation causes B-Cell immunodeficiency. Therefore, BTK inhibitors targeting B-cell signaling has shown great promise for the treatment of chronic lymphocytic leukemia (CLL).<br>References Byrd; et al. (2015). "Acalabrutinib (ACP-196) in Relapsed Chronic Lymphocytic Leukemia."; "AstraZeneca to buy Acerta for blood cancer drug". www.rsc.org. Chemistry World - Royal Society of Chemistry. Retrieved 24 December 2015.<br></p>
    Fórmula:C26H23N7O2
    Cor e Forma:Neat
    Peso molecular:465.51

    Ref: TR-A115605

    10mg
    202,00€
    25mg
    363,00€
    2500µg
    92,00€
  • Ref: 10-F098099

    1g
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  • (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide

    CAS:
    <p>Impurity Levetiracetam USP Related Compound A<br>Applications (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide is a related compound of Levetiracetam (L331500). Levetiracetam related compound A. Levetiracetam USP Related Compound A.<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:C8H15ClN2O2
    Cor e Forma:White To Off-White
    Peso molecular:206.67

    Ref: TR-A618580

    1g
    1.961,00€
    100mg
    307,00€
  • Ref: 10-F435175

    1g
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  • 8-Hydroxy Loxapine

    CAS:
    <p>Stability Light Sensitive<br>Applications The inactive metabolite of Loxapine.<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 Bradford, M., et al.: Anal. Biochem., 72, 248 (1976), Fitton, A., et al.: Drugs, 40, 722 (1990), Jann, M., et al.: Clin. Pharmacokinet., 24, 161 (1993), Jennison, T., et al.: J. Anal. Toxicol., 21, 73 (1997),<br></p>
    Fórmula:C18H18ClN3O2
    Cor e Forma:Neat
    Peso molecular:343.81

    Ref: TR-H943730

    1mg
    435,00€
    5mg
    1.295,00€
    10mg
    1.924,00€
  • N-Formyl Linagliptin

    Produto Controlado

    <p>Stability Hygroscopic<br>Applications N-Formyl Linagliptin is a derivative of Linagliptin (L465900), a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes.<br>References Prabavathy, N. et al.: Int. J. Pharm. Bio. Sci., 2, 438 (2011); Deacon, C.F.: Diab. Obes. Metab., 13, 7 (2011);<br></p>
    Fórmula:C26H28N8O3
    Cor e Forma:Neat
    Peso molecular:500.55

    Ref: TR-F700670

    10mg
    180,00€
    50mg
    643,00€
    100mg
    1.234,00€
  • 8-chloro-2-(2-methylphenyl)quinoline-4-carboxylic acid

    CAS:
    Pureza:95.0%
    Peso molecular:297.739990234375

    Ref: 10-F307490

    1g
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    5g
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  • Ref: 10-F526128

    1g
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  • Ref: 10-F306249

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  • Ref: 10-F982648

    100mg
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  • Ref: 10-F098081

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    250mg
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  • Ref: 10-F774950

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  • Desmethyl 5-Methoxycarbonyl Nintedanib (Nintedanib Impurity B)


    <p>Applications Desmethyl 5-Methoxycarbonyl Nintedanib is an impurity of Intedanib (I666650), which is an indolinone derivative potently blocking VEGF-, PDGF-, and FGF-receptor kinases. it is an indolinone as triple angiokinase inhibitors and an antitumor agent.<br>References Sun, L., et al.: J. Med. Chem., 41, 2588 (1998); Xie, H., et al.: J. Med. Chem., 50, 4898 (2007); Hilberg, F., et al.: Cancer Res., 68, 4774 (2008); Roth, G., et al.: J. Med. Chem., 58, 1053 (2015)<br></p>
    Fórmula:C30H31N5O4
    Cor e Forma:Neat
    Peso molecular:525.6

    Ref: TR-D293093

    25mg
    2.082,00€
  • Demethyl Benzydamine Hydrochloride

    Produto Controlado
    CAS:
    <p>Applications A metabolite of Benzydamine (B209950).<br>References Kataoka, S., et al.: Chem. Pharma. Bull., 21, 358 (1973),<br></p>
    Fórmula:C18H22ClN3O
    Cor e Forma:Off White Solid
    Peso molecular:331.84

    Ref: TR-D230810

    5mg
    566,00€
    10mg
    1.030,00€
    2500µg
    309,00€
  • 3-Pyridin-4-yl-quinoxaline-2-carboxylic acid


    Pureza:95.0%
    Peso molecular:251.2449951171875

    Ref: 10-F521773

    1g
    A consultar
  • Lumiracoxib

    Produto Controlado
    CAS:
    <p>Applications Lumiracoxib is a selective cyclooxygenase-2-(COX-2) inhibitor and an anti-inflammatory agent (1,2,3,4).<br>References (1) Bitner, M., et al.: Int. J. Clin. Pract., 58, 340 (2004) (2) Packman, E., et al.: Headache, 45, 1163 (2005) (3) Rordorf, C.M., et al.: Clin. Pharmacokinet., 44. 1247 (2005) (4) Schnitzer, T.J., et al.: Curr. Med. Res. Opin., 21, 151 (2005)<br></p>
    Fórmula:C15H13ClFNO2
    Cor e Forma:Neat
    Peso molecular:293.72

    Ref: TR-L474700

    5mg
    135,00€
    10mg
    182,00€
    100mg
    247,00€
  • 3-(3-Methoxybenzoyl)quinoline

    CAS:
    Pureza:97.0%
    Peso molecular:263.2959899902344

    Ref: 10-F203253

    1g
    A consultar
  • 2-(4-t-Butylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene

    CAS:
    Pureza:97.0%
    Peso molecular:316.4200134277344

    Ref: 10-F202446

    1g
    A consultar
  • 4-((Chloromethyl)sulfonyl)morpholine

    CAS:
    Fórmula:C5H10ClNO3S
    Pureza:95.0%
    Cor e Forma:No data available.
    Peso molecular:199.65

    Ref: 10-F459910

    50mg
    255,00€
    100mg
    318,00€
    250mg
    425,00€
  • Olanzapine Pamoate Hydrate

    Produto Controlado
    CAS:
    <p>Applications A new Olanzapine pamoate formulation of a second-generation antipsychotic.<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 Davis, J., et al.: Arch. Gen. Psychiatry, 60, 553 (2003), Kahn, R., et al.: Lancet, 371, 1085 (2008), Lauriello, J., et al.: J. Clin. Psychiatry, 69, 790 (2008),<br></p>
    Fórmula:C23H16O6·C17H20N4S·H2O
    Cor e Forma:Neat
    Peso molecular:718.82

    Ref: TR-O253775

    1g
    1.391,00€
    100mg
    198,00€
  • Ethyl 2-amino-4-(1,1'-biphenyl-4-yl)thiophene-3-carboxylate

    CAS:
    Pureza:95.0%
    Peso molecular:323.4100036621094

    Ref: 10-F364950

    1g
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  • 2-Benzothiazol-2-yl-nicotinic acid

    CAS:
    Pureza:95.0%
    Peso molecular:256.2799987792969

    Ref: 10-F494614

    250mg
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    500mg
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  • 5-Nitroquinoline-8-carbonitrile

    CAS:
    Pureza:98.0%
    Peso molecular:199.16900634765625

    Ref: 10-F498834

    1g
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  • 6-chloro-2-(5-methyl-2-furyl)quinoline-4-carboxylic acid

    CAS:
    Pureza:95.0%
    Peso molecular:287.70001220703125

    Ref: 10-F307460

    1g
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    5g
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  • Ethyl 2-amino-4-(1-naphthyl)thiophene-3-carboxylate

    CAS:
    Pureza:95.0%
    Peso molecular:297.3699951171875

    Ref: 10-F307168

    1g
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    5g
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  • Ref: 10-F522494

    1g
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  • 1-(Quinazolin-4-yl)piperidin-4-amine

    CAS:
    Peso molecular:228.2989959716797

    Ref: 10-F097380

    1g
    A consultar
  • Bicalutamide Sulfide

    Produto Controlado
    CAS:
    Fórmula:C18H14F4N2O2S
    Cor e Forma:White
    Peso molecular:398.37

    Ref: TR-B382040

    100mg
    128,00€
    250mg
    193,00€
    500mg
    341,00€
  • 4-ethoxy-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine

    CAS:
    Pureza:95.0%
    Peso molecular:285.3699951171875

    Ref: 10-F511934

    250mg
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  • 7-(4-Iodobutoxy)-3,4-dihydroquinolin-2-one

    Produto Controlado
    CAS:
    <p>Impurity Aripiprazole Iodobutoxyquinoline Impurity<br>Applications An impurity in the synthesis of Aripiprazole (A771000). A degradation product in Aripiprazole tablets. Aripiprazole Iodobutoxyquinoline Impurity<br>References Shah, V., et al.: J. Pharm. Sci., et al.: 81, 309 (1992), Zuo, X., et al.: Chromatographia, 64, 387 (2006),<br></p>
    Fórmula:C13H16INO2
    Cor e Forma:Off-White
    Peso molecular:345.18

    Ref: TR-I694200

    25mg
    176,00€
    100mg
    312,00€
    500mg
    1.313,00€
  • Benzbromarone

    Produto Controlado
    CAS:
    <p>Applications Benzbromarone is a uricosuric agent used in the treatment of gout and hyperuricemia. Studies show that use of Benzbromarone results in less complications than other uricosuric agent such as Allopurinol.<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 Heel, R.C. et al.: Drugs, 14, 349 (1977); Perez-Ruiz, F. et al.: Ann. Rheum. Dis., 57, 545 (1998);<br></p>
    Fórmula:C17H12Br2O3
    Cor e Forma:Off-White
    Peso molecular:424.08

    Ref: TR-B185200

    1g
    202,00€
    5g
    389,00€
    50mg
    100,00€
  • trans-4-[[(2-Amino-5-bromophenyl)methyl]amino]-cyclohexanol

    CAS:
    <p>Applications trans-4-[[(2-Amino-5-bromophenyl)methyl]amino]-cyclohexanol is an impurity of Ambroxol (A575900), a bronchosecretolytic drug and a metabolite of Bromohexine.<br>References Jauch, R., et al.: Arzneim-Forsch., 13, 474 (1963)<br></p>
    Fórmula:C13H19BrN2O
    Cor e Forma:Neat
    Peso molecular:299.21

    Ref: TR-A601985

    50mg
    318,00€
    500mg
    2.056,00€
  • 4-[2,3']Bipyridinyl-5-yl-pyrimidin-2-ylamine

    CAS:
    Pureza:95.0%
    Peso molecular:249.277

    Ref: 10-F511277

    1g
    A consultar
  • Ref: 10-F530294

    1g
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    2g
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  • 2-(PYRIDIN-2-YLMETHYL)-1H-BENZO[D]IMIDAZOLE-6-CARBOXYLIC ACID


    Pureza:90.0%
    Peso molecular:253.26100158691406

    Ref: 10-F530713

    1g
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    250mg
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  • 4-(6-p-Tolyl-pyridin-3-yl)-pyrimidin-2-ylamine


    Pureza:95.0%
    Peso molecular:262.3160095214844

    Ref: 10-F511269

    1g
    A consultar
  • Nuarimol

    CAS:
    <p>Applications Nuarimol is used in the preparation of difluoroethyl-containing heterocyclic compounds useful as antiviral agents and fungicides. Also used as a substance in the modelling inhibition of avian aromatase by azole pesticides.<br>References Fan, Z., et al.: Faming Zhuanli Shenqing (2016), CN 105503708 A 20160420; Saxena, A. K., et al.: SAR and QSAR in Environmental Research, 26, 757 (2015)<br></p>
    Fórmula:C17H12ClFN2O
    Cor e Forma:White To Light Yellow
    Peso molecular:314.74

    Ref: TR-N925320

    5mg
    120,00€
    10mg
    177,00€
    25mg
    264,00€
  • Ambrisentan

    Produto Controlado
    CAS:
    <p>Applications Nonpeptide endothelin ETA receptor antagonist. Antihypertensive.<br>References Riechers, H., et al.: J. Med. Chem., 39, 2123 (1996), Billman, G.E., et al.: Curr. Opin. Invest. Drugs, 3, 1483 (2002), Vatter, H., et al.: Clin. Neuropharmacol., 26, 73 (2003),<br></p>
    Fórmula:C22H22N2O4
    Cor e Forma:Off-White
    Peso molecular:378.42

    Ref: TR-A575860

    10mg
    162,00€
    50mg
    602,00€
  • 4-Chloro-1-(4-fluorophenyl)-3-methyl-1H-pyrazol-5-amine

    CAS:
    Pureza:95%
    Peso molecular:225.64999389648438

    Ref: 10-F723632

    1g
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  • 3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one

    Produto Controlado
    CAS:
    <p>Applications 3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one (cas# 545445-44-1) is a useful research chemical.<br></p>
    Fórmula:C20H25O3N3
    Cor e Forma:Beige
    Peso molecular:355.43

    Ref: TR-M732788

    1g
    87,00€
    10g
    466,00€
  • 1-Chloro Dihydro Dutasteride

    CAS:
    <p>Impurity Dutasteride EP Impurity F<br>Applications 1-Chloro Dihydro Dutasteride (Dutateride EP Impurity F) is a 3-oxo-4-aza-5α-androstene-17β-carboxylic acid derivative and an impurity of Dutasteride (D735000).<br></p>
    Fórmula:C27H31ClF6N2O2
    Cor e Forma:Neat
    Peso molecular:564.99

    Ref: TR-C365475

    5mg
    327,00€
    50mg
    2.081,00€
  • 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

    Produto Controlado
    CAS:
    <p>Impurity Paliperidone USP Related Compound C<br>Applications Paliperidone USP Related Compound C<br></p>
    Fórmula:C11H15ClN2O2
    Cor e Forma:Light Yellow To Brown
    Peso molecular:242.70

    Ref: TR-C366270

    10mg
    226,00€
    25mg
    535,00€
    50mg
    940,00€
  • Ref: 10-F531007

    250mg
    A consultar
  • Ref: 10-F540408

    25mg
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  • (4R-cis)-6-Chloromethyl-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester

    Produto Controlado
    CAS:
    <p>Applications A HMG-CoA reductase inhibitor intermediate.<br>References Hummel, W., et al.: J. Microbiol. Methods, 9, 201 (1989), Jendralla, H., et al.: J. Med. Chem., 34, 2962 (1991), Vicenzi, J., et al.: Enzyme Microb. Technol., 20, 494 ( 1997),<br></p>
    Fórmula:C13H23ClO4
    Cor e Forma:Neat
    Peso molecular:278.77

    Ref: TR-C369175

    50mg
    264,00€
    250mg
    1.093,00€
    500mg
    1.770,00€