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Padrões Farmacêuticas

Padrões Farmacêuticas

Os padrões farmacêuticos são um conjunto abrangente de materiais de referência essenciais para garantir a segurança, eficácia e qualidade dos produtos farmacêuticos. Esta categoria inclui padrões para ingredientes farmacêuticos ativos (APIs), que são os componentes principais responsáveis pelos efeitos terapêuticos. Além disso, abrange compostos e metabólitos relevantes tanto para a indústria farmacêutica quanto veterinária, fornecendo referências para a medição e análise precisa dessas substâncias. Padrões de controle de nitrosaminas são cruciais para detectar e mitigar nitrosaminas potencialmente prejudiciais em formulações de medicamentos. Padrões de toxicologia ajudam a avaliar a segurança e os potenciais efeitos adversos de compostos farmacêuticos. Além disso, padrões de ativadores e inibidores de enzimas são vitais para pesquisa e desenvolvimento, permitindo estudos precisos de vias bioquímicas e mecanismos de ação de medicamentos. Esses padrões farmacêuticos são ferramentas indispensáveis para conformidade regulatória, controle de qualidade e pesquisa, garantindo que os produtos farmacêuticos atendam a rigorosos critérios de segurança e eficácia.

Subcategorias de "Padrões Farmacêuticas"

Foram encontrados 16682 produtos de "Padrões Farmacêuticas"

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  • 2-Amino-4,8-naphthalenedisulfonic acid

    CAS:

    2-Amino-4,8-naphthalenedisulfonic acid is a structural analog of the natural amino acid phenylalanine. It is an inhibitor of the enzyme tyrosinase, which participates in the oxidation of dopamine to DOPA and subsequent conversion to melanin. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to inhibit the growth of probiotic bacteria and can be used as a food additive. The compound also inhibits the oxidation catalyst that is required for some analytical chemistry tests. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to have toxicological properties in animal studies and this toxicity is exacerbated by its ability to bind with pyridine nucleotides found in cells. The toxicological effects are thought to be related to the inhibition of protein synthesis that leads to cell death.

    Fórmula:C10H9NO6S2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:303.31 g/mol

    Ref: 3D-FA40997

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  • D-Asparagine monohydrate

    CAS:

    D-Asparagine monohydrate is a white crystalline powder that is soluble in water and has a molecular weight of 98.1 g/mol. It inhibits the growth of bacteria by preventing the formation of β-lactamase, which can lead to antibiotic resistance. D-Asparagine monohydrate is used as an additive in the preparation of polyacrylamide gel for electrophoresis and other purposes. It has been found that it can be used as an inhibitor of recombinant proteins, such as those produced by E. coli, with high kinetic activity. It also inhibits the crystallization process and growth rate of Mycobacterium licheniformis.

    Fórmula:C4H8N2O3·H2O
    Cor e Forma:White Off-White Powder
    Peso molecular:150.13 g/mol

    Ref: 3D-FA41589

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  • rec Oncostatin M (human)

    CAS:

    Please enquire for more information about rec Oncostatin M (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Pureza:Min. 95%

    Ref: 3D-FR108516

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  • 22,23-Dihydrobrassicasterol

    Produto Controlado
    CAS:

    22,23-Dihydrobrassicasterol is a sterol present in rhizoma gastrodiae that has been shown to inhibit the growth of oral pathogens. It also has been found to have cholesterol-lowering effects and can be used as an antimicrobial agent to treat gastrointestinal diseases. 22,23-Dihydrobrassicasterol has been found to have inhibitory effects on human serum processes such as the process of producing fibroblasts and on physiological functions such as the inhibition of hepatic steatosis. The pharmacokinetic properties of this drug are not well understood, but it appears to be absorbed from the gut and excreted in urine.

    Fórmula:C28H48O
    Pureza:Min. 95%
    Peso molecular:400.68 g/mol

    Ref: 3D-FD159340

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  • 1-(3,4-Methylenedioxyphenyl) 2-nitropropene

    CAS:

    1-(3,4-Methylenedioxyphenyl) 2-nitropropene (1-MPNP) is a phosphatase inhibitor that is active against gram-negative bacteria by inhibiting enterotoxins and chlamydia. 1-MPNP inhibits the activity of tyrosine phosphatases, which are enzymes that play a major role in bacterial virulence. 1-MPNP competitively inhibits the activity of tyrosine phosphatases and prevents them from catalyzing the hydrolysis of polyphosphate substrates. This inhibition leads to an accumulation of polyphosphates in the bacterial cell membrane, which disrupts its permeability and leads to cell death.

    Fórmula:C10H9NO4
    Pureza:Min. 97.5 Area-%
    Cor e Forma:Yellow Powder
    Peso molecular:207.18 g/mol

    Ref: 3D-FM67977

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  • b-Propiolactone

    Produto Controlado
    CAS:

    b-Propiolactone is a plant extract that is found in soybeans. It has been shown to have antiviral properties and can inhibit the growth of certain viruses. b-Propiolactone binds to the active site of an enzyme called RNA polymerase, which blocks RNA synthesis and inhibits viral replication. This compound has also been shown to inhibit virus replication in vitro assays as well as antibody response against hepatitis B. The biological effects of b-propiolactone are thought to be due to its ability to bind with group p2 protein monoclonal antibodies, which may have implications for the prevention of pandemic influenza.

    Fórmula:C3H4O2
    Pureza:Min. 95%
    Cor e Forma:Clear Liquid
    Peso molecular:72.06 g/mol

    Ref: 3D-FP10342

    Produto descontinuado
  • 4-Chloro-3',4'-dimethoxychalcone

    CAS:

    Please enquire for more information about 4-Chloro-3',4'-dimethoxychalcone including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Pureza:Min. 95%

    Ref: 3D-FC168870

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  • 4-Chlorocinnamic acid

    CAS:

    4-Chlorocinnamic acid is a malonic acid derivative and one of the cinnamic acid derivatives that has been shown to inhibit many chemical reactions. It inhibits the production of tyrosinase, which is an enzyme that catalyzes the conversion of tyrosinase to 4-hydroxycinnamic acid. 4-Chlorocinnamic acid also inhibits the growth of Candida glabrata in vitro. The effect on candida is due to its ability to inhibit the production of hydroxyl group and aromatic hydrocarbon, both of which are required for candida's survival. 4-Chlorocinnamic acid binds with aryl halide and neutral ph, preventing it from reacting with other substances.

    Fórmula:C9H7ClO2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:182.6 g/mol

    Ref: 3D-FC37374

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  • 3-Hydroxy-6,2',4',5'-tetramethoxychalcone

    CAS:

    3-Hydroxy-6,2',4',5'-tetramethoxychalcone (3HTMC) is a fine chemical that is used as a versatile building block in the synthesis of various organic compounds. 3HTMC is soluble in most organic solvents and can be used as an intermediate for the preparation of other organic compounds. This chemical has been shown to be effective in the formation of complex compounds with high quality. 3HTMC is available in bulk quantities at competitive prices.

    Fórmula:C19H20O6
    Pureza:Min. 95%
    Peso molecular:344.36 g/mol

    Ref: 3D-FH67445

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  • Pentazocine lactate

    Produto Controlado
    CAS:

    Pentazocine lactate is an opioid that binds to the kappa-opioid receptor. It has a low potency and is used as an analgesic. Pentazocine lactate has been shown to be effective in the treatment of eosinophilic fasciitis, which is a rare inflammatory disease of the skin and soft tissue. Side effects for this drug include respiratory depression and sedation, constipation, nausea/vomiting, urinary retention, erythema multiforme, pruritus, erythema nodosum, thrombocytopenia, and fever. Pentazocine lactate may also interact with other drugs such as antidepressants or antipsychotics.

    Fórmula:C19H27NO·C3H6O3
    Pureza:Min. 95%
    Peso molecular:375.5 g/mol

    Ref: 3D-FP165476

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  • Guanosine-5'-triphosphate Disodium Salt (~85%)

    Produto Controlado
    CAS:

    Applications Guanosine-5'-triphosphate disodium salt (CAS# 56001-37-7) is a nucleotide used in the preparation of photoreactive GTP affinity probes, and in inhibitors of eukaryotic initiation factor eIF-4E.
    References George Cisar, E. A.; J. Am. Chem. Soc., 135, 4676 (2013); Ghosh, P.; et al.: Bioorg. Med. Chem. Lett., 16, 750 (2006).

    Fórmula:C10H14N5O14P3Na2
    Pureza:~85%
    Cor e Forma:Neat
    Peso molecular:567.14

    Ref: TR-G838608

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  • Carbon Disulfide

    CAS:
    Fórmula:CS2

    Ref: TR-TRC-C176670

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  • N-Acetylethylene Urea-d4

    Produto Controlado
    CAS:

    Applications N-Acetylethylene Urea-d4 (cas# 1189701-94-7) is a compound useful in organic synthesis.

    Fórmula:C5H4H4N2O2
    Cor e Forma:Neat
    Peso molecular:132.15

    Ref: TR-A174602

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  • Ethyl Dichlorophosphate

    Produto Controlado
    CAS:
    Fórmula:C2H5Cl2O2P
    Cor e Forma:White to Off-White Solid
    Peso molecular:162.94

    Ref: TR-E915920

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  • Dimethyl Disulfide

    CAS:
    Fórmula:C2H6S2

    Ref: TR-TRC-D472720

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  • Ethyl Dichlorophosphate

    Produto Controlado
    CAS:
    Fórmula:C2H5Cl2O2P

    Ref: TR-TRC-E915920

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  • Sodium N-lauroylsarcosinate

    CAS:

    Sodium N-lauroylsarcosinate is a surfactant that is used in water treatment, wastewater treatment, and as a detergent. It is also used as an analytical tool for the titration calorimetry of sodium salts. Sodium N-lauroylsarcosinate is a sodium salt that belongs to the group of sodium salts. It has been shown to have biological properties such as permeability through human serum and biodegradability. The salt form of this compound has an electrochemical impedance spectrum which can be used to identify it.

    Fórmula:C15H28NNaO3
    Pureza:Min. 94%
    Cor e Forma:White Off-White Powder
    Peso molecular:293.38 g/mol

    Ref: 3D-FS62988

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  • 2-Naphthyloxyethanenitrile

    CAS:

    Please enquire for more information about 2-Naphthyloxyethanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Fórmula:C12H9NO
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:183.21 g/mol

    Ref: 3D-FN169054

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  • 1-(3-Chlorophenyl) thiourea

    CAS:

    1-(3-Chlorophenyl) thiourea is a curcumin analog that has been shown to inhibit the epidermal growth factor (EGF) receptor. It is synthesized from 1,2-dichlorobenzene and urea in a two-step process. The anhydrous potassium carbonate is first converted to the potassium salt with an acid chloride. The second step is the reaction of this salt with urea in the presence of excess anhydrous potassium carbonate. This product has been shown to be effective against cancer cells and may be used as a potential anticancer agent for treatment of skin cancer. 1-(3-Chlorophenyl) thiourea inhibits EGF receptor by binding to it and preventing its activation, which prevents cell proliferation and reduces tumor size.

    Pureza:Min. 95%

    Ref: 3D-FC12603

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  • p-Cresol-(methyl-13C)

    Produto 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
    Cor e Forma:Neat
    Peso molecular:109.13

    Ref: TR-C781904

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