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Pharmaceutical Standards

Pharmaceutical Standards

Pharmaceutical standards are a comprehensive set of reference materials essential for ensuring the safety, efficacy, and quality of pharmaceutical products. This category includes standards for active pharmaceutical ingredients (APIs), which are the core components responsible for therapeutic effects. Additionally, it covers compounds and metabolites relevant to both the pharmaceutical and veterinary industries, providing benchmarks for the accurate measurement and analysis of these substances. Nitrosamine control standards are crucial for detecting and mitigating potentially harmful nitrosamines in drug formulations. Toxicology standards help assess the safety and potential adverse effects of pharmaceutical compounds. Furthermore, enzyme activators and inhibitors standards are vital for research and development, enabling precise studies of biochemical pathways and drug mechanisms. These pharmaceutical standards are indispensable tools for regulatory compliance, quality control, and research, ensuring that pharmaceutical products meet stringent safety and effectiveness criteria.

Subcategories of "Pharmaceutical Standards"

Found 8108 products of "Pharmaceutical Standards"

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  • Disodium methylenebisnaphthalenesulfonate

    CAS:

    Disodium methylenebisnaphthalenesulfonate is an organic compound that belongs to the group of bisnaphthyl-sulfones. It is a white solid with a melting point of 236°C. Disodium methylenebisnaphthalenesulfonate is used as a reagent in organic synthesis and as a building block for other compounds. The compound has been shown to be useful in the synthesis of 2-amino-5-methyl-1,3,4-thiadiazole derivatives, which are important building blocks for pharmaceuticals. Disodium methylenebisnaphthalenesulfonate can also be used as a scaffold for complex compounds with new or unknown structures.

    Formula:C21H16O6S2·2Na
    Purity:Min. 95%
    Color and Shape:Beige To Brown Solid
    Molecular weight:474.46 g/mol

    Ref: 3D-FD158454

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  • N-Acetylethylene Urea-d4

    Controlled Product
    CAS:

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

    Formula:C5H4H4N2O2
    Color and Shape:Neat
    Molecular weight:132.15

    Ref: TR-A174602

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

    Controlled Product
    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).

    Formula:C10H14N5O14P3Na2
    Purity:~85%
    Color and Shape:Neat
    Molecular weight:567.14

    Ref: TR-G838608

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  • Ethyl Dichlorophosphate

    Controlled Product
    CAS:
    Formula:C2H5Cl2O2P
    Color and Shape:White to Off-White Solid
    Molecular weight:162.94

    Ref: TR-E915920

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  • 2-Amino-4'-chloroacetophenone hydrochloride

    Controlled Product
    CAS:

    2-Amino-4'-chloroacetophenone hydrochloride is a cytotoxic compound that inhibits the polymerization of tubulin. It has been shown to have cytotoxic effects and inhibit the growth of cancer cells in vitro at low micromolar concentrations. 2-Amino-4'-chloroacetophenone hydrochloride is a member of the cytotoxic class of compounds and can be used to slow or stop cell division by inhibiting the production of proteins vital for cell division, such as tubulin. This effect is due to its ability to bind to the beta subunit of tubulin, which disrupts its structure and prevents polymerization from occurring.

    Formula:C8H8ClNO•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:206.07 g/mol

    Ref: 3D-FA55395

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  • 5-Methyl-2-nitropyridine

    CAS:

    Please enquire for more information about 5-Methyl-2-nitropyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C6H6N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:138.12 g/mol

    Ref: 3D-FM32781

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  • Biotinyl-(Cys1,Lys(biotinyl)18)-Calcitonin (human) trifluoroacetate salt

    CAS:
    Please enquire for more information about Biotinyl-(Cys1,Lys(biotinyl)18)-Calcitonin (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C171H254N44O49S5
    Purity:Min. 95%
    Molecular weight:3,870.44 g/mol

    Ref: 3D-FB109924

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  • 3'-(Tetrafluoroethoxy)-beta-methyl-beta-nitrostyrene

    CAS:
    3'-(Tetrafluoroethoxy)-beta-methyl-beta-nitrostyrene is a versatile building block that can be used as a reaction component for the synthesis of more complex compounds. This compound is also known to have speciality chemical and research chemical properties. 3'-(Tetrafluoroethoxy)-beta-methyl-beta-nitrostyrene has been shown to be an effective reagent for the synthesis of high quality complex compounds.
    Formula:C11H9F4NO3
    Purity:Min. 95%
    Molecular weight:279.19 g/mol

    Ref: 3D-FT66133

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  • 3,5-Dimethoxy-4-methylbenzoic acid methyl ester

    CAS:

    3,5-Dimethoxy-4-methylbenzoic acid methyl ester (DMMBME) is a synthetic compound that is used as an immunogen to generate antibodies against fungal proteins. DMMBME is specifically used to identify the presence of bryoria and australian fungi in plants. The chemical structure of DMMBME can be oxidized by depsidones, which leads to the production of reactive oxygen species that are believed to be responsible for the oxidative coupling of target proteins. This reaction can be catalyzed by a number of enzymes such as nidulin, which is found in plant roots.

    Formula:C11H14O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:210.23 g/mol

    Ref: 3D-FD70224

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  • 4'-Bromo-3'-methylacetophenone, 75%

    CAS:

    4'-Bromo-3'-methylacetophenone, 75% is a high quality reagent that is a useful intermediate for the synthesis of complex compounds. It has CAS No. 37074-40-1 and can be used as a fine chemical or speciality chemical in research. This product is also a versatile building block that can be used as an intermediate in reactions and as a reaction component.

    Formula:C9H9BrO
    Purity:Min. 95%
    Molecular weight:213.07 g/mol

    Ref: 3D-FB106406

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  • 3,4'-Dimethoxy-2'-hydroxychalcone

    CAS:

    3,4'-Dimethoxy-2'-hydroxychalcone is a reaction component and useful scaffold for the synthesis of complex compounds. This chemical is an intermediate in the synthesis of various pharmaceuticals, such as anti-tuberculosis drugs, cancer chemotherapeutics and antibiotics. 3,4'-Dimethoxy-2'-hydroxychalcone has been shown to be a versatile building block that can be used to synthesize both natural products and pharmaceuticals. This compound also has a wide range of applications in the production of fine chemicals.

    Formula:C17H16O4
    Purity:Min. 95%
    Molecular weight:284.31 g/mol

    Ref: 3D-FD66386

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  • 2,2'-Dihydroxybenzophenone

    CAS:

    2,2'-Dihydroxybenzophenone is a light-absorbing compound that belongs to the class of dibenzophenones. It has been shown to have cancer-cell inhibitory effects and its anti-tumor effects are due to its ability to inhibit DNA synthesis in tumor cells. 2,2'-Dihydroxybenzophenone has been shown to bind with proteins through hydrogen bonding interactions at the carbonyl group and the hydroxy group. It also has a strong absorption band in the UV region, which makes it useful for UV curing of polymers. This compound can be used as an antioxidant in food products because it does not react with other molecules.

    Formula:C13H10O3
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:214.22 g/mol

    Ref: 3D-FD62645

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  • rec Neurotrophin-3 (human)


    Please enquire for more information about rec Neurotrophin-3 (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Purity:Min. 95%

    Ref: 3D-FR108522

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  • 7-Nitrocoumarin

    CAS:

    7-Nitrocoumarin is an agent that inhibits the growth of protozoa by inhibiting enzyme activities, specifically those involved in glycolysis. It has been shown to be a potent inhibitor of surface proteins and functional assays. 7-Nitrocoumarin is also active against trophozoites in vitro. The compound has been shown to be nontoxic to mammalian cells, with a constant of 0.3 μM for inhibition of resazurin reduction. The mechanism of action for 7-nitrocoumarin is not well understood, but it may involve oxidation products such as nitro groups, which are indicated by the prefix '7-'.

    Formula:C9H5NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:191.14 g/mol

    Ref: 3D-FN26298

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  • 3-(4-Methylbenzylidene)camphor

    CAS:

    3-(4-Methylbenzylidene)camphor is a chemical compound that has two isomers, alpha and beta. It can be found in biological samples, such as human urine or wastewater, and can be used for the treatment of skin cancer. 3-(4-Methylbenzylidene)camphor is prepared by extraction from a dry sample with an organic solvent. The extraction process requires a hydroxyl group to react with the dry sample and create a liquid. The resulting liquid is then evaporated to leave behind the extract. The kinetic data of 3-(4-Methylbenzylidene)camphor was determined by measuring its rate of reaction with an analytical method. The rate of reaction increased as the concentration increased to a constant value at high concentrations, which suggests that it may have some occlusive properties in humans due to its tendency to bind to plasma proteins.

    Formula:C18H22O
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:254.37 g/mol

    Ref: 3D-FM25793

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  • O-Phospho-L-tyrosine

    CAS:

    O-Phospho-L-tyrosine is a phosphorylated form of L-tyrosine. It is used as an immunogen in the production of monoclonal antibodies. O-Phospho-L-tyrosine has also been shown to inhibit the enzyme indole alkaloids, which are responsible for the development of oral pathogens. The dephosphorylation of O-Phospho-L-tyrosine by tyrosine phosphatases leads to its conversion back to L-tyrosine. This compound can be detected by chromatographic analysis and is commonly used in analytical methods to identify natural compounds.

    Formula:C9H12NO6P
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:261.17 g/mol

    Ref: 3D-FP27018

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  • Dipyrone

    CAS:

    Dipyrone is an anti-inflammatory and analgesic drug that belongs to the group of non-steroidal anti-inflammatory drugs. It has been shown to inhibit the production of prostaglandins, which are involved in inflammation, by inhibiting cyclooxygenase. The polymerase chain reaction (PCR) method is a biochemical technique used to amplify a segment of DNA, typically for use as a genetic marker or for cloning a particular gene. A PCR assay can be used to detect the presence of bacterial DNA in a sample. Dipyrone has been shown to possess chemiluminescence activity, which is indicative of its ability to bind with DNA. This binding inhibits transcription and replication and may be responsible for the toxic effects on epidermal cells observed in animal studies. Dipyrone also has been shown to have anti-inflammatory activities through its inhibition of cyclooxygenase and its ability to inhibit neutrophil migration and function.

    Formula:C13H16N3NaO4S
    Purity:Min. 95%
    Color and Shape:White Solid
    Molecular weight:333.34 g/mol

    Ref: 3D-FD22539

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  • 2-(2',3',4'-Trihydroxybutyl)quinoxaline

    CAS:

    2-(2',3',4'-Trihydroxybutyl)quinoxaline is a model system for the glyoxal-glycolaldehyde reaction. This reaction is important in the formation of organic acids and hydroxycarbonyl compounds. The kinetic of this reaction has been studied using glyoxal, glycolaldehyde, and hydroxycarboxylic acid as substrates. Reaction intermediates were identified by multiresponse techniques. Kinetic parameters were determined by modelling and kinetic experiments at different temperatures and concentrations.

    Formula:C12H14N2O3
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:234.25 g/mol

    Ref: 3D-FT28497

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  • Sodium sarcosinate - ca. 40% in water

    CAS:

    Sodium sarcosine is a salt of sarcosine with sodium. It has an average molecular weight of 255 and is soluble in water. Sodium sarcosine is used as a biological sample for non-steroidal anti-inflammatory drugs (NSAIDs) in the study of their inhibitory properties against mammalian DNA polymerase. NSAIDs are also used to treat inflammation, pain, and fever by inhibiting prostaglandin synthesis. The rate constant for the reaction between NSAIDs and DNA polymerase was found to be 1.6x10^-4 M^-1s^-1 at 25°C, which is close to the Km value for the reaction. This finding indicates that NSAIDs may be competitive inhibitors of the enzyme, although further experiments are needed to confirm this hypothesis. Using electrochemical impedance spectroscopy, it was found that NSAIDs have a higher affinity for divalent cations than monovalent cations, suggesting that they bind to a site on the

    Formula:C3H6NNaO2
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:111.08 g/mol

    Ref: 3D-FS02729

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  • N,N'-Di-(tert-Butoxycarbonyl)thiourea

    CAS:

    N,N'-Di-(tert-Butoxycarbonyl)thiourea is a sterically bulky anion that has been synthesized to interact with amines and amido groups. It has been shown to be a good substrate for p-nitrophenyl phosphate, which is an important molecule in the metabolism of melanoma tumor cells. N,N'-Di-(tert-Butoxycarbonyl)thiourea has also been used as a synthetic building block for conjugates with other molecules. This molecule is able to form supramolecular complexes and may be useful in kinetic studies. The most interesting application of this molecule is its use in the efficient method of removing mercury from water, which is accomplished by oxidation of mercuric chloride by N,N'-Di-(tert-Butoxycarbonyl)thiourea.

    Formula:C11H20N2O4S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:276.35 g/mol

    Ref: 3D-FD50724

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