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Bloqueadores Alfa

Bloqueadores Alfa

Os bloqueadores alfa são compostos farmacêuticos que atuam inibindo a atividade dos receptores alfa-adrenérgicos, responsáveis pela contração dos músculos lisos. Esses medicamentos são comumente usados para tratar condições como pressão alta e hiperplasia prostática benigna, causando o relaxamento e a dilatação dos vasos sanguíneos. Na CymitQuimica, oferecemos uma gama de bloqueadores alfa adequados para pesquisas em farmacologia e saúde cardiovascular.

Foram encontrados 658 produtos de "Bloqueadores Alfa"

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  • Alfuzosin hydrochloride EP Impurity F hydrochloride

    CAS:
    <p>Alfuzosin EP Impurity F hydrochloride is a drug product that is used as an analytical standard for Alfuzosin hydrochloride. It is a natural, synthetic, and impurity standard that exhibits similar chromatographic properties to the API. The CAS number of this impurity is 19216-68-3. This product has a niche market because it is used in metabolism studies. It also exhibits high purity and pharmacopoeia grade quality.</p>
    Fórmula:C12H16N4O2•HCl
    Pureza:Min. 95%
    Peso molecular:284.74 g/mol

    Ref: 3D-IA182629

    10mg
    382,00€
    25mg
    607,00€
    50mg
    806,00€
    100mg
    1.084,00€
    250mg
    1.763,00€
  • Trazodone Impurity A

    CAS:
    <p>Trazodone Impurity A is a drug product that is an impurity standard for Trazodone. It has been classified as a synthetic metabolite and is used in analytical research studies. Trazodone Impurity A has demonstrated niche applications in the pharmaceutical industry, including metabolism studies, pharmacopoeia requirements, and HPLC standards.</p>
    Fórmula:C19H22ClN5O
    Pureza:Min. 95%
    Peso molecular:371.86 g/mol

    Ref: 3D-IT171132

    100mg
    2.074,00€
  • N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine hydrochloride

    CAS:
    <p>N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine hydrochloride is an impurity that can be found in some commercially available drugs. It is a metabolite of the drug N-(4-amino-6,7-dimethoxyquinazol-2-yl)propylenediamine and is used as a reference standard for HPLC analysis. This compound has been shown to have antiplatelet activities.</p>
    Fórmula:C14H22ClN5O2
    Pureza:Min. 95%
    Peso molecular:327.81 g/mol

    Ref: 3D-FA17652

    25mg
    303,00€
    50mg
    450,00€
    100mg
    730,00€
    250mg
    1.190,00€
    500mg
    2.073,00€
  • 2-[3-[4-(3-Chloro-4-ethylphenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one

    CAS:
    <p>2-[3-[4-(3-Chloro-4-ethylphenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one is a research and development impurity standard. Impurities are the substances that are not intentionally added to the drug product but can be generated from the synthesis process or from the raw materials. This substance has been used as a synthetic intermediate in the production of other drugs and as an analytical reference for HPLC analysis. It is used to help develop new drugs by providing data about metabolites and possible toxic effects on humans.</p>
    Pureza:Min. 95%

    Ref: 3D-IC171026

    100mg
    3.050,00€
  • 10-Oxo mirtazapine

    CAS:
    <p>10-Oxo mirtazapine is a metabolite of the antidepressant drug mirtazapine. It is an impurity in the HPLC standard for mirtazapine and has been shown to be pharmacologically active in animal models. 10-Oxo mirtazapine has also been found to be an impurity in other drugs, such as fluoxetine hydrochloride, but it is not known if it has any activity.</p>
    Fórmula:C17H17N3O
    Pureza:Min. 95%
    Peso molecular:279.34 g/mol

    Ref: 3D-IO26655

    10mg
    607,00€
    25mg
    978,00€
    50mg
    1.735,00€
    100mg
    2.324,00€
  • 1,4-Bis[(tetrahydro-2-furanyl)carbonyl]-piperazine

    CAS:
    <p>1,4-Bis[(tetrahydro-2-furanyl)carbonyl]-piperazine is a synthetic drug product. It is used as an analytical standard to help elucidate the metabolic pathway of drugs and their metabolites. This compound has been shown to be metabolized by various enzymes including CYP450, glutathione reductase, and esterases. It can also be synthesized from 1,4-dihydropyridine and 2-furancarboxaldehyde. The physical properties of 1,4-bis[(tetrahydro-2-furanyl)carbonyl]-piperazine are: white powder; mp 178°C; IR max 1710 cm−1 (CO); UV max 221 nm (EtOH). The impurities in this product are: 1-(2H)-Quinolinone (CAS No. 2467-94-1) which may have a maximum concentration</p>
    Fórmula:C14H22N2O4
    Pureza:Min. 95%
    Peso molecular:282.34 g/mol

    Ref: 3D-IB63853

    10mg
    303,00€
    25mg
    436,00€
    50mg
    621,00€
  • N2-Methyl alfuzosin hydrochloride (1:x)

    CAS:
    <p>Alfuzosin is a drug used to treat the signs and symptoms of benign prostatic hyperplasia (BPH). The active form of alfuzosin, 1-alfuzosin, is a competitive antagonist at the α1-adrenoceptor. Alfuzosin minimizes the effects of BPH by reducing prostate size and increasing urine flow rate. It is also an impurity in N2-methyl alfuzosin hydrochloride (1:x), which has similar therapeutic uses as alfuzosin.</p>
    Pureza:Min. 95%

    Ref: 3D-IM159048

    5mg
    449,00€
    10mg
    680,00€
    25mg
    1.214,00€
  • (S)-Terazosin

    CAS:
    <p>(S)-Terazosin is an active S-enantiomer of Terazosin.</p>
    Fórmula:C19H25N5O4
    Cor e Forma:Solid
    Peso molecular:387.43
  • (S)-Carvedilol

    CAS:
    <p>(S)-Carvedilol is a non-selective β/α-1 blocker.It exerts protection against the vascular or cardiac toxicity of Doxorubicin (DOX).</p>
    Fórmula:C24H26N2O4
    Pureza:98%
    Cor e Forma:Less Crystalline Solid Colourless Crystalline Solid
    Peso molecular:406.47
  • (R)-Carvedilol

    CAS:
    <p>(R)-Carvedilol is a non-selective blocker of β/α-1. (R)-Carvedilol exerts protection against the vascular or cardiac toxicity of Doxorubicin (DOX).</p>
    Fórmula:C24H26N2O4
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:406.47
  • 2,3,4,5-Tetradehydro alfuzosin hydrochloride

    CAS:
    <p>Alfuzosin is a potent, selective, and long-acting α1A-adrenergic receptor antagonist. It is used to treat benign prostatic hyperplasia (BPH) in males. Alfuzosin is also used as an antihypertensive agent, for the treatment of pheochromocytoma, and for the treatment of benign prostatic hyperplasia in males. The hydrogenation of 2,3,4,5-tetradehydroalfuzosin to alfuzosin hydrochloride is performed by liquid hydrogenation or by hydrogenation on a palladium catalyst in a mixture of dimethylformamide and hexamethylphosphoramide. This process minimizes the formation of impurities such as 2,3,4-trimethoxy alfuzosin.</p>
    Fórmula:C19H24ClN5O4
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:421.88 g/mol

    Ref: 3D-IT28077

    100mg
    607,00€
    250mg
    729,00€
  • 1-Oxo mirtazapine

    CAS:
    <p>1-Oxo mirtazapine is a metabolite of mirtazapine. It is a synthetic compound and is not found in nature. This product is a research and development impurity standard for the preparation of drug product, which has been synthesized to be highly pure. The material is used for drug development, including pharmacopoeia requirements for analytical studies and metabolism studies. 1-Oxo mirtazapine has been shown to have niche applications in pharmacopoeia and as an HPLC standard.</p>
    Fórmula:C17H17N3O
    Pureza:Min. 95%
    Peso molecular:279.34 g/mol

    Ref: 3D-IO26654

    1mg
    748,00€
    2mg
    1.085,00€
    5mg
    1.735,00€
    10mg
    3.274,00€
    500µg
    486,00€
  • Rauwolscine HCl

    CAS:
    Fórmula:C21H26N2O3·HCl
    Peso molecular:354.45 36.46

    Ref: 4Z-Y-016

    5mg
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  • Phentolamine Impurity 8


    Fórmula:C17H19N3O2
    Peso molecular:297.36

    Ref: 4Z-P-189014

    5mg
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  • Doxazosin Impurity 8


    Fórmula:C24H27N5O6
    Peso molecular:481.51

    Ref: 4Z-D-1420

    5mg
    Descontinuado
    10mg
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  • N-Nitroso Trazodone Impurity 12

    CAS:
    Fórmula:C4H10N2O3
    Peso molecular:134.14

    Ref: 4Z-T-3365

    5mg
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  • Phentolamine Impurity 7


    Fórmula:C17H19N3O2
    Peso molecular:297.36

    Ref: 4Z-P-189013

    5mg
    Descontinuado
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  • Trazodone Impurity 11 HCl

    CAS:
    Fórmula:CH5N3OClH
    Peso molecular:75.07 36.46

    Ref: 4Z-T-3330

    5mg
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