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Estándares farmacéuticos

Estándares farmacéuticos

Los estándares farmacéuticos son un conjunto integral de materiales de referencia esenciales para garantizar la seguridad, eficacia y calidad de los productos farmacéuticos. Esta categoría incluye estándares para ingredientes farmacéuticos activos (APIs), que son los componentes centrales responsables de los efectos terapéuticos. Además, abarca compuestos y metabolitos relevantes tanto para las industrias farmacéutica como veterinaria, proporcionando puntos de referencia para la medición y análisis precisos de estas sustancias. Los estándares de control de nitrosaminas son cruciales para detectar y mitigar las nitrosaminas potencialmente dañinas en las formulaciones de medicamentos. Los estándares de toxicología ayudan a evaluar la seguridad y los posibles efectos adversos de los compuestos farmacéuticos. Además, los estándares de activadores e inhibidores enzimáticos son vitales para la investigación y el desarrollo, permitiendo estudios precisos de las vías bioquímicas y los mecanismos de acción de los medicamentos. Estos estándares farmacéuticos son herramientas indispensables para el cumplimiento normativo, el control de calidad y la investigación, asegurando que los productos farmacéuticos cumplan con estrictos criterios de seguridad y eficacia.

Subcategorías de "Estándares farmacéuticos"

Se han encontrado 16682 productos de "Estándares farmacéuticos"

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  • 2,3-Dinor iPF2α-III-d9

    Producto controlado
    CAS:
    Fórmula:C18D9H21O5
    Forma y color:Neat
    Peso molecular:335.483

    Ref: TR-P838652

    10mg
    Descatalogado
    Producto descatalogado
  • p-Cresol-(methyl-13C)

    Producto controlado
    CAS:

    Applications The formation of p-Cresol-(methyl-13C) via phenol methylation at higher temperature from the deactivation of basic catalyst.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Borodina, I. B., et al.: Russ. J. Phys. Chem., 80, 892-898 (2006)

    Fórmula:CC6H8O
    Forma y color:Neat
    Peso molecular:109.13

    Ref: TR-C781904

    50mg
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  • Etioporphyrin I Nickel

    Producto controlado
    CAS:
    Fórmula:C32H36N4Ni
    Forma y color:Neat
    Peso molecular:535.348

    Ref: TR-E932955

    250mg
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  • Triethylborane (1.0 M in THF)

    Producto controlado
    CAS:

    Applications Triethylborane reacted with 8-hydroxyquinoline to synthesize three 8--​hydroxyquinolato (q) boron compounds B(C2H5)​2q (1)​, BPh2q (2)​, and B(2-​naph)​2q (3).
    References Wu, Q., et al.: Chem. Mater., 12, 79 (2000).

    Fórmula:C6H15B
    Forma y color:Single Solution
    Peso molecular:97.99

    Ref: TR-T776445

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  • Ref: TR-TRC-I902100

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  • Thiophosgene

    CAS:
    Fórmula:CCl2S

    Ref: TR-TRC-T368200

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  • (Z)-α-Bisabolene

    Producto controlado
    CAS:
    Fórmula:C15H24
    Forma y color:Neat
    Peso molecular:204.351

    Ref: TR-B399825

    25mg
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  • (-)-γ-Cadinene

    Producto controlado
    CAS:
    Fórmula:C15H24
    Forma y color:Colourless
    Peso molecular:204.351

    Ref: TR-C058505

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  • N-Methylperfluorooctanesulfonamide-d3 (50μg/mL in Methanol)

    Producto controlado
    CAS:
    Fórmula:C9HD3F17NO2S
    Forma y color:Single Solution
    Peso molecular:516.19

    Ref: TR-KIT7980

    1x1ml
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  • Methyl (2E)-2-Deoxy-2-(2-ethoxy-2-oxoethylidene)-3,4-O-isopropylidene-β-L-erythro-pentopyranoside-13C3

    Producto controlado

    Fórmula:C3C10H20O6
    Forma y color:Neat
    Peso molecular:275.272

    Ref: TR-M296202

    25mg
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  • 2-Chloroethanol-1,1,2,2-d4

    Producto controlado
    CAS:
    Fórmula:C2HClD4O

    Ref: TR-TRC-C365597

    100mg
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  • Thionyl Chloride

    Producto controlado
    CAS:
    Fórmula:Cl2OS

    Ref: TR-TRC-T367750

    1g
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  • α-Ketobutyric Acid-d2 Sodium

    Producto controlado
    CAS:
    Fórmula:C4D2H3O3·Na
    Forma y color:Neat
    Peso molecular:126.083

    Ref: TR-K175304

    25mg
    Descatalogado
    Producto descatalogado
  • Ref: TR-TRC-E678695

    1g
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  • Valeric acid

    CAS:

    Valeric acid is a fatty acid that is used in the manufacture of polymers. Valeric acid can be synthesized from caproic acid, which is found in palm oil and coconut oil. Valeric acid has been shown to inhibit the activity of nicotinic acetylcholine receptors at low concentrations and to have an inhibitory effect on the ryanodine receptor at high concentrations. Valeric acid also has a matrix effect on analytical methods such as gas-liquid chromatography, which has been modeled using polymer compositions.

    Fórmula:C5H10O2
    Pureza:Min. 95%
    Peso molecular:102.13 g/mol

    Ref: 3D-FV34914

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  • a,O-Dimethyl serotonin

    Producto controlado
    CAS:

    a,O-Dimethyl serotonin is a monoamine compound that is synthesized by the enzymatic decarboxylation of 5-hydroxytryptophan. It has been shown to increase dopamine levels and inhibit the enzyme activity of serotonin in mice. This drug also binds to 5-ht2 receptors and induces the release of serotonin from nerve cells. A linear calibration curve was obtained using bufotenin as a standard. This drug has been used in analytical toxicology for determining the uptake of serotonin into human lung tissue and its effect on 5-ht1a receptors. In addition, a study was conducted with perennial ryegrass to determine whether this drug inhibits plant toxin synthesis. The results showed that it did not have an inhibitory effect on plant toxins and may even promote their synthesis.

    Fórmula:C12H16N2O
    Pureza:Min. 95%
    Peso molecular:204.27 g/mol

    Ref: 3D-FD22257

    ne
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  • 2,4,4’-Trichlorobiphenyl

    Producto controlado
    CAS:

    2,4,4’-Trichlorobiphenyl is a polychlorinated biphenyl congener. It has been shown to have an adverse effect on the central nervous system, causing neurotoxicity. 2,4,4’-Trichlorobiphenyl has been used as a model system for the study of the effects of environmental toxins on mitochondrial membrane potential and lipid peroxidation. 2,4,4’-Trichlorobiphenyl binds to fatty acids in mitochondria and inhibits fatty acid β-oxidation. The inhibition of fatty acid oxidation leads to increased levels of protocatechuic acid in the serum and liver tissue. 2,4,4’-Trichlorobiphenyl has also been found to be toxic to aquatic organisms such as fish and shrimp at low concentrations.

    Fórmula:C12H7Cl3
    Pureza:Min. 95%
    Peso molecular:257.54 g/mol

    Ref: 3D-FT170755

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  • Naphthalene

    CAS:

    Naphthalene is a chemical that is used for wastewater treatment and as a pesticide. It is also used in the manufacturing of polymers, resins, and plastics. Naphthalene has antimicrobial properties due to its hydrophobic effect. Naphthalene's antimicrobial activity is based on its ability to react with the skeleton of bacterial cells and disrupt the integrity of their outer membrane. Naphthalene also interacts with proteins and DNA, causing cell death. The molecular mechanisms of naphthalene's antibacterial activity are not well understood but have been studied using Hl-60 cells, which are immortalized human monocytic leukemia cells. This study showed that naphthalene affects the cell cycle by inhibiting protein synthesis in bacteria through binding to ribosomes or by disrupting the dna replication process.

    Fórmula:C10H8
    Pureza:Min. 95%
    Peso molecular:128.17 g/mol

    Ref: 3D-FN10260

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  • 4-Acetyl-1,8-naphthalic anhydride

    CAS:

    4-Acetyl-1,8-naphthalic anhydride is a naphthoquinone that has been shown to have apoptosis-inducing properties. It inhibits mitochondrial electron transport and the generation of ATP, leading to cell death. 4-Acetyl-1,8-naphthalic anhydride also binds to DNA, which prevents transcription and replication. This compound can be used in vivo assays to evaluate the efficacy of anticancer drugs by determining tumor growth inhibition or the induction of apoptosis in cancer cells. The binding affinity of 4-acetyl-1,8-naphthalic anhydride for DNA is approximately two orders of magnitude higher than its affinity for other cellular components such as proteins or lipids.

    Fórmula:C14H8O4
    Pureza:Min. 90%
    Forma y color:Powder
    Peso molecular:240.21 g/mol

    Ref: 3D-FA65871

    ne
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  • 2-Bromo-3',4'-(methylenedioxy)propiophenone

    Producto controlado
    CAS:

    Please enquire for more information about 2-Bromo-3',4'-(methylenedioxy)propiophenone including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Fórmula:C10H9BrO3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:257.08 g/mol

    Ref: 3D-FB19106

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