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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 8131 products of "Pharmaceutical Standards"

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  • 4'-(Trifluoromethyl)acetophenone

    CAS:

    4'-(Trifluoromethyl)acetophenone is a phosphatase inhibitor that has been shown to have inhibitory activity against chemokines. Chemokines are a type of cytokine that are secreted by immune cells and play an important role in inflammation. 4'-(Trifluoromethyl)acetophenone has also been shown to have an effect on the cell membrane permeability of amines and 2-aminobenzyl alcohol, which are substrates for the enzyme. 4'-(Trifluoromethyl)acetophenone reacts with imidazole derivatives, such as trifluoride, forming hydrogen bonds between the two molecules. Kinetic studies have demonstrated that this reaction is reversible in solution at room temperature.

    Formula:C9H7F3O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:188.15 g/mol

    Ref: 3D-FT28471

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  • 6,7-Dihydroxycoumarin-7-benzyl ether

    CAS:

    6,7-Dihydroxycoumarin-7-benzyl ether is an antioxidant compound with a variety of uses. It has been shown to have clastogenic effects in in vitro tests. 6,7-Dihydroxycoumarin-7-benzyl ether has also been used as a screening tool for antioxidants and has found use in the fields of medicine and natural sources. The chemical structure of 6,7-dihydroxycoumarin-7-benzyl ether is heterocyclic aromatic rings with two hydroxyl groups at positions 6 and 7 on the coumarin nucleus. This molecule has prooxidant activity and can be described using chemical descriptors such as molecular weight and logP values.

    Formula:C16H12O4
    Purity:Min. 95%
    Molecular weight:268.26 g/mol

    Ref: 3D-FD159105

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  • Cholesterol hydrogen succinate

    Controlled Product
    CAS:

    Cholesterol hydrogen succinate is a cholesterol derivative that inhibits the activity of various receptors, including the LDL-receptor which is involved in the uptake of cholesterol from the blood. It also has inhibitory properties against infectious diseases and can be used as an experimental model for coronary heart disease. Cholesterol hydrogen succinate has been shown to inhibit the phase transition temperature (Tc) of human serum. This drug also possesses anti-oxidative properties and has been shown to have protective effects on mitochondrial membrane potential. The biological properties of this compound include its ability to induce hemisuccinate formation by hydrolyzing cholesteryl esters and inhibit endoxifen activity.

    Formula:C31H50O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:486.73 g/mol

    Ref: 3D-FC61971

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  • (4-Nitrophenyl)acetone

    CAS:

    4-Nitrophenylacetone is a hypoglycemic agent that is used for the treatment of diabetes mellitus. It has been shown to be effective in vivo and in vitro studies at low concentrations. The mechanism of action is not well understood, but it may have effects on insulin sensitivity and the release of insulin from pancreatic beta cells, as well as an effect on the liver. 4-Nitrophenylacetone has been shown to have organocatalytic properties that allow it to catalyze acylation reactions with acetanilides or amides. This reaction produces iminium ion intermediates that can be hydrolyzed by water to form a variety of products, including carboxylic acids, amides, and nitriles.

    Formula:C9H9NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:179.17 g/mol

    Ref: 3D-FN69957

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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',4-Dihydroxy-3-methoxychalcone

    CAS:

    2',4-Dihydroxy-3-methoxychalcone is a chalcone that has been shown to have reactive properties. The compound was found to be cytotoxic to cancer cells in the presence of neutrophils, and it has been shown to inhibit the growth of t47d cells in culture. There is also evidence that 2',4-Dihydroxy-3-methoxychalcone may help regulate the microflora in the gut, which may help prevent obesity and diabetes. In epidemiological studies, 2',4-Dihydroxy-3-methoxychalcone was found to be protective against cancer, but more research is required.

    Formula:C16H14O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:270.28 g/mol

    Ref: 3D-FD66385

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  • N-Boc-endo-3-aminotropane

    CAS:

    N-Boc-endo-3-aminotropane is a useful building block for the synthesis of a variety of chemical compounds. It is a versatile intermediate for the synthesis of diverse chemical compounds and is also used in research as a reagent. N-Boc-endo-3-aminotropane has been shown to be highly reactive and to undergo many reactions, including nucleophilic substitution and addition reactions. The compound can be reacted with alkyl halides to form amines, or with nitroalkanes to form oximes. N-Boc-endo-3-aminotropane can also react with anhydrides or acid chlorides to form carboxylic acids, or with sulfonyl chlorides to form sulfonamides. This compound also reacts with thiols or alcohols to form thioethers and ethers respectively.

    Formula:C12H22N2O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:226.32 g/mol

    Ref: 3D-FB71481

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  • 1,7-Naphthyridin-8(7H)-one

    CAS:

    1,7-Naphthyridin-8(7H)-one is a polycyclic compound that has been used as an intermediate in the synthesis of a variety of other compounds. It is also used as an iterative reagent for the annulation reactions of cyclic olefins. It can be prepared by oxidative annulation between picolinamide and 1,2,3,4-tetrahydroquinoline. The regioselectivity of this reaction can be controlled by using rhodium or copper catalysts.

    Formula:C8H6N2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:146.15 g/mol

    Ref: 3D-FN143635

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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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  • 3,5-Difluoro-4-hydroxybenzoic acid methyl ester

    CAS:

    3,5-Difluoro-4-hydroxybenzoic acid methyl ester (DFHBME) is a chemical compound that belongs to the class of useful building blocks. It is used in research as a reagent and in the synthesis of various complex compounds. DFHBME reacts with nucleophiles such as amines or alcohols to produce useful intermediates or scaffolds for organic synthesis. This compound is also useful as a speciality chemical due to its high quality and versatility.

    Formula:C8H6F2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:188.13 g/mol

    Ref: 3D-FD66549

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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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  • 3,3'-Diaminobenzidine tetrahydrochloride

    CAS:

    3,3'-Diaminobenzidine tetrahydrochloride or DAB hydrochloride is the hydrochloride salt of biphenyl tetra-aniline. DAB hydrochloride is a water-soluble formulation of DAB and is used in immunohistochemical staining of nucleic acids and proteins. DAB hydrochloride is used in Alzheimer's disease research, Aβ protein amyloid plaques are targeted by a primary antibody, and subsequently by a secondary antibody, which is conjugated with a peroxidase enzyme. This will bind DAB as a substrate and oxidize causing a colour change. 3,3’-Diaminobenzidine tetrahydrochloride is also available as the tetrahydrochloride hydrate and as the free base.

    Formula:C12H14N4•4HCl
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:360.12 g/mol

    Ref: 3D-FD11034

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  • 2-Ethoxy-4-methoxycinnamic acid

    CAS:

    2-Ethoxy-4-methoxycinnamic acid is a synthetic chemical with the CAS number 1372859-34-1. It is a versatile building block that can be used for the synthesis of many complex compounds. 2-Ethoxy-4-methoxycinnamic acid is one of a number of scaffolds that are useful for creating fine chemicals and research chemicals. This compound is also an intermediate in many reactions and can be used as a reagent to produce other substances.

    Formula:C12H14O4
    Purity:Min. 95%
    Molecular weight:222.24 g/mol

    Ref: 3D-FE66333

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  • 3,3'-Diheptyloxacarbocyanine iodide

    CAS:

    3,3'-Diheptyloxacarbocyanineiodide (DHCI) is a fluorescent probe that is used in the treatment of solid tumours. It is taken up by tumor cells and causes them to fluoresce, which can be seen under a microscope. DHCI has been shown to be effective against hypoxic tumours and tumors with low oxygen levels due to its ability to penetrate tumor cells and deliver oxygen. The uptake of DHCI by cancer cells is also dependent on the permeability of the blood vessels present in the tumor. This drug has been shown to have a large therapeutic window for treatment of solid tumours.

    Formula:C31H41N2O2•I
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:600.57 g/mol

    Ref: 3D-FD148550

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  • 1-(3-Bromophenyl)-2-nitropropane

    CAS:

    1-(3-Bromophenyl)-2-nitropropane is a fine chemical that is used as a building block in the synthesis of complex organic compounds. It can be used as a reagent and speciality chemical with high quality. 1-(3-Bromophenyl)-2-nitropropane is versatile for use in reactions, such as coupling reactions, because it can be used as an intermediate or scaffold to create many different compounds. CAS No.: 155988-18-4

    Formula:C9H10BrNO2
    Purity:Min. 95%
    Molecular weight:244.09 g/mol

    Ref: 3D-FB67193

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  • 1-(Trimethylsilyl)-2-naphthyl Trifluoromethanesulfonate

    CAS:

    1-(Trimethylsilyl)-2-naphthyl Trifluoromethanesulfonate is a solvent that has been used for the synthesis of oxygen heterocycles. It is also used as a reagent to cleave bonds in organic molecules, such as alkene, solvents, aldehydes and activated esters. This compound is an unsymmetrical nucleophile that reacts with electron-poor alkenes to generate an unsaturated bond between two carbons. Mechanistic studies have shown that the reaction proceeds through a concerted mechanism involving the formation of a covalent phosphine intermediate.

    Formula:C14H15F3O3SSi
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:348.41 g/mol

    Ref: 3D-FT60048

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  • 1-(2-Chloro-4-fluorophenyl)-2-nitropropene

    CAS:

    1-(2-Chloro-4-fluorophenyl)-2-nitropropene is a versatile building block that can be used to produce a variety of compounds with various properties. It is a high quality, reagent grade chemical that is useful for research and development purposes. This compound has been shown to be an effective intermediate in the synthesis of complex compounds, such as pharmaceuticals and pesticides.

    Formula:C9H7ClFNO2
    Purity:Min. 95%
    Molecular weight:215.61 g/mol

    Ref: 3D-FC65821

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  • 2'-Fluoro-4'-hydroxyacetophenone

    CAS:

    2'-Fluoro-4'-hydroxyacetophenone is a glycosylated molecule that is used in phase transfer catalysis. It is a glycoside that can undergo the glycosylation reaction and can be used as a phase transfer reagent. 2'-Fluoro-4'-hydroxyacetophenone has been studied for its potential use in the synthesis of xylosides and selenadiazoles. In addition, it has shown anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.

    Formula:C8H7FO2
    Purity:Min. 95%
    Molecular weight:154.14 g/mol

    Ref: 3D-FF64528

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