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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 8146 products of "Pharmaceutical Standards"

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

    Controlled Product
    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

    Formula:C10H9BrO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:257.08 g/mol

    Ref: 3D-FB19106

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  • 2-Aminoacetophenone hydrochloride

    Controlled Product
    CAS:

    2-Aminoacetophenone hydrochloride is a chemical compound that is used in analytical chemistry as a reagent for the determination of protein and amino acid concentrations. This reagent can be prepared in various forms, depending on the type of analysis being performed. 2-Aminoacetophenone hydrochloride is used to determine the concentration of free amino acids in a sample by binding to it. It can also be used for determining the concentration of bound amino acids by reacting with them with hydrochloric acid. 2-Aminoacetophenone hydrochloride is an excellent substrate for matrix effect, which may cause errors in measurement due to interference from other substances present in the sample. The use of light exposure reduces this problem by removing interfering substances from the sample.

    Formula:C8H9NO·HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:171.62 g/mol

    Ref: 3D-FA158319

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  • Biotin-PEG8-NHS ester

    CAS:
    Biotin-PEG8-NHS ester is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Biotin-PEG8-NHS ester is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.
    Formula:C33H56N4O14S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:764.88 g/mol

    Ref: 3D-FB72908

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  • Beta-Butyrolactone

    Controlled Product
    CAS:

    Beta-Butyrolactone is a chemical compound that is soluble in water, methanol, and acetone. It has been shown to have an acid formation rate of 0.0014 moles per liter per minute at pH 7.5 and 20°C. Beta-Butyrolactone is classified as a fatty acid ester and can form esters with other carboxylic acids. This chemical has been shown to inhibit the growth of skin cancer cells in vitro and has been used as an additive in skin lotions for cosmetic purposes. The reaction mechanism for beta-butyrolactone is not well understood, but it likely involves an activation energy of

    Formula:C4H6O2
    Purity:Min. 95 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:86.09 g/mol

    Ref: 3D-FB02474

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  • 6-Hydroxytropinone

    CAS:

    6-Hydroxytropinone is a synthetic compound that is used in the synthesis of anisodamine and nicotinic acetylcholine. It has been shown to have a high activation energy, and can be synthesized from camphor and sodium carbonate. 6-Hydroxytropinone reacts with hydrochloric acid and gel chromatography to produce tropone, which is then reacted with chloride to produce the desired product. This chemical has been studied clinically for its effects on nicotinic acetylcholine, but it has not been fully studied for toxicity.

    Formula:C8H13NO2
    Purity:Min. 95%
    Molecular weight:155.19 g/mol

    Ref: 3D-FH38011

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  • 4-Aminoacetophenone

    CAS:

    4-Aminoacetophenone is an inhibitor of the enzyme acetylcholinesterase and it is used as an insecticide. It inhibits the enzyme by forming hydrogen bonding interactions with the active site. The inhibition of this enzyme leads to paralysis and death in insects. 4-Aminoacetophenone has been shown to have anti-cancer effects in vitro, which may be due to its ability to inhibit glycoside hydrolases and amine oxidases that are involved in cancer development. The compound also has a thermal expansion coefficient that is comparable to other polymers used in drug delivery systems.

    Formula:C8H9NO
    Color and Shape:Slightly Yellow Powder
    Molecular weight:135.16 g/mol

    Ref: 3D-FA17680

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  • 1,3-Dinitronaphthalene

    CAS:

    1,3-Dinitronaphthalene is a nitrite ion and an aromatic hydrocarbon. It can be prepared by reacting 1,3-dinitrobenzene with sodium nitrite in the presence of concentrated sulfuric acid. It is used as a reagent in chromatographic analysis for the separation of amines and its derivatives. 1,3-Dinitronaphthalene has been shown to react with amines to form covalent adducts which are more polar than the parent compounds. The linear regression analysis of population growth data can be used to estimate parameters such as the rate constant or initial concentration of reactants that might not be directly measurable.

    Formula:C10H6N2O4
    Purity:Min. 95%
    Molecular weight:218.17 g/mol

    Ref: 3D-FD33581

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  • Neuropeptide Y-Lys(biotinyl) (free acid) (human, rat) trifluoroacetate salt


    Please enquire for more information about Neuropeptide Y-Lys(biotinyl) (free acid) (human, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C205H310N58O61S2
    Purity:Min. 95%
    Molecular weight:4,627.14 g/mol

    Ref: 3D-FN110180

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  • (D-Trp8)-Somatostatin-14 trifluoroacetate salt

    CAS:

    Please enquire for more information about (D-Trp8)-Somatostatin-14 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C76H104N18O19S2
    Purity:Min. 95%
    Molecular weight:1,637.88 g/mol

    Ref: 3D-FT108921

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  • Biotinyl-Obestatin (human) trifluoroacetate salt

    CAS:

    Please enquire for more information about Biotinyl-Obestatin (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C126H190N34O35S
    Purity:Min. 95%
    Molecular weight:2,773.13 g/mol

    Ref: 3D-FB109810

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  • 3'-(2-Propylamine)benzoic acid methyl ester

    CAS:

    3'-(2-Propylamine)benzoic acid methyl ester is a high quality, complex compound that can be used as a reagent, speciality chemical, or reaction component. It has a wide range of applications in the synthesis of pharmaceuticals, agrochemicals, and other biologically active compounds. 3'-(2-Propylamine)benzoic acid methyl ester is also a versatile building block and useful intermediate in organic synthesis.

    Formula:C11H15NO2
    Purity:Min. 95%
    Molecular weight:193.24 g/mol

    Ref: 3D-FP67853

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  • 1-(4-Nitrophenyl)piperazine

    CAS:

    1-(4-Nitrophenyl)piperazine is a nitro compound with a molecular weight of 147.2. It is soluble in DMSO and ethanol, but not in water. 1-(4-Nitrophenyl)piperazine has the ability to absorb ultraviolet radiation (UV) and it can be used as a UV-absorbing agent in plastics. 1-(4-Nitrophenyl)piperazine can also be used as an intermediate for the synthesis of triazole antifungal agents. The molecule has been shown to have high values at magnetic resonance spectroscopy (NMR). The crystal structure of 1-(4-nitrophenyl)piperazine was determined by x-ray diffraction data and molecular modeling techniques. This molecule's melting point was determined by titration calorimetry, which showed that its melting point is around 195 degrees Celsius.br> 1-(4-Nitrophenyl)piper

    Formula:C10H13N3O2
    Purity:Min. 95%
    Molecular weight:207.23 g/mol

    Ref: 3D-FN75441

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  • L-Tyrosine dipotassium

    CAS:

    L-Tyrosine dipotassium salt is a high quality, reagent, complex compound, useful intermediate and fine chemical. It is a useful scaffold that can be used in the synthesis of various important natural products. L-Tyrosine dipotassium salt is a versatile building block that has been widely applied in research on the development of new drugs, such as antiviral agents and antibiotics. L-Tyrosine dipotassium salt can act as a reaction component for many organic reactions. It also has applications in many areas such as medicine, food production, and environmental protection.

    Formula:C9H11NO3•K2
    Purity:Min. 95%
    Molecular weight:259.39 g/mol

    Ref: 3D-FT35079

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  • Cinnamtannin B-1

    CAS:

    Cinnamtannin B-1 is a cytosolic Ca2+ modulator that binds to and inhibits the activity of ATPases, which are enzymes that hydrolyze ATP. This causes an increase in intracellular Ca2+ levels, which leads to altered cell physiology. Cinnamtannin B-1 also inhibits mitochondrial membrane potential and enzyme activities. Cinnamtannin B-1 is a bioactive phytochemical found in cinnamon extract, which has been shown to have anti-obesity effects due to its ability to reduce the number of fat cells. Cinnamtannin B-1 has been shown to inhibit 3T3-L1 preadipocyte differentiation by targeting proteins such as procyanidins.

    Formula:C45H36O18
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:864.76 g/mol

    Ref: 3D-FC09482

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  • Atorvastatin sodium

    CAS:

    HMG-CoA reductase antagonist

    Formula:C33H35FN2O5•Na
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:581.63 g/mol

    Ref: 3D-FA64947

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  • Acetyl-Pepstatin Ac-Val-Val-Sta-Ala-Sta-OH

    CAS:

    Acetyl-Pepstatin is a protein data inhibitor that binds to the active site of enzymes, inhibiting their function. Acetyl-pepstatin has been shown to inhibit cathepsin D, chymotrypsin, and trypsin. It also inhibits the activity of proteases in the stomach and intestinal tract. Acetyl-Pepstatin is used as an anti-inflammatory drug for the treatment of chronic obstructive pulmonary disease (COPD) and congestive heart failure (CHF). The inhibition of these enzymes reduces inflammation by preventing the activation of inflammatory cytokines. It also prevents collagen from being degraded by proteases, which leads to decreased degradation of cartilage by chondrocytes. This drug's mechanism is similar to that of acetylsalicylic acid (aspirin), in that it inhibits prostaglandin synthesis.br>

    Formula:C31H57N5O9
    Purity:Min. 95%
    Molecular weight:643.81 g/mol

    Ref: 3D-FA111026

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  • Ac-Ala-alpha-naphthyl ester

    CAS:

    Ac-Ala-alpha-naphthyl ester is a chemical compound that belongs to the class of aromatic esters. It is used as a research and benchmarking agent in the measurement of skin penetration potential. Ac-Ala-alpha-naphthyl ester has been shown to have good skin penetration properties, with no adverse effects on the skin.

    Formula:C15H15NO3
    Purity:Min. 95%
    Molecular weight:257.28 g/mol

    Ref: 3D-FA110825

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  • N-Stearoyl phytosphingosine

    CAS:

    N-Stearoyl phytosphingosine is a molecule with an ester linkage that is used in the study of physiological function. It has been shown to mimic the effect of tebuconazole, a chemical fungicide, on mitochondrial membrane potential and ATP levels. This compound can be synthesized from fatty acids and hydroxyl groups. The molecule has also been shown to have skin nourishing properties when applied topically to skin cells in vivo.

    Formula:C36H73NO4
    Purity:Min. 95%
    Color and Shape:White To Off-White Solid
    Molecular weight:583.97 g/mol

    Ref: 3D-FS27874

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  • ([ring-D5]Phe6)-Somatostatin-14


    Please enquire for more information about ([ring-D5]Phe6)-Somatostatin-14 including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C76H99D5N18O19S2
    Purity:Min. 95%
    Molecular weight:1,642.91 g/mol

    Ref: 3D-FR110019

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  • O-Methylisourea hemisulfate

    CAS:

    O-Methylisourea hemisulfate is a chemical compound that has been used for wastewater treatment and as an anticancer agent. It is known to have multiple-reaction monitoring (MRM) techniques which are based on the detection of the reaction products with multiple wavelengths. O-Methylisourea hemisulfate has been shown to have anticancer activity in mammalian cells, and it enhances the antibacterial effect of ethyl formate. This chemical is also used as a sample preparation reagent in human serum protein analysis.

    Formula:C2H6N2O·H2O4S
    Molecular weight:246.24 g/mol

    Ref: 3D-FM31297

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