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Étalons pharmaceutiques

Étalons pharmaceutiques

Les standards pharmaceutiques sont un ensemble complet de matériaux de référence essentiels pour garantir la sécurité, l'efficacité et la qualité des produits pharmaceutiques. Cette catégorie comprend des standards pour les ingrédients pharmaceutiques actifs (APIs), qui sont les composants principaux responsables des effets thérapeutiques. De plus, elle couvre les composés et métabolites pertinents pour les industries pharmaceutique et vétérinaire, fournissant des points de référence pour la mesure et l'analyse précises de ces substances. Les standards de contrôle des nitrosamines sont cruciaux pour détecter et atténuer les nitrosamines potentiellement nocives dans les formulations médicamenteuses. Les standards de toxicologie aident à évaluer la sécurité et les effets indésirables potentiels des composés pharmaceutiques. En outre, les standards pour les activateurs et les inhibiteurs enzymatiques sont essentiels pour la recherche et le développement, permettant des études précises des voies biochimiques et des mécanismes des médicaments. Ces standards pharmaceutiques sont des outils indispensables pour la conformité réglementaire, le contrôle de qualité et la recherche, garantissant que les produits pharmaceutiques répondent à des critères stricts de sécurité et d'efficacité.

Sous-catégories appartenant à la catégorie "Étalons pharmaceutiques"

7836 produits trouvés pour "Étalons pharmaceutiques"

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  • 9-Formylanthracene

    CAS :
    <p>9-Formylanthracene is a hydroxylated derivative of anthracene. This molecule has significant cytotoxicity and shows high resistance to cancer cells. It is also capable of inducing apoptosis in carcinoma cell lines. 9-Formylanthracene binds to DNA polymerase, inhibiting the enzyme activity and blocking synthesis of DNA. It also inhibits other enzymes that are necessary for cellular metabolism, such as the ribonucleotide reductase enzyme. 9-Formylanthracene is a potential anticancer drug candidate due to its ability to inhibit DNA polymerase and induce apoptosis in cancer cells, but it does not show any effect on normal liver cells.</p>
    Degré de pureté :Min. 95%

    Ref: 3D-FF03705

    1kg
    863,00€
  • 3'-Hydroxy-4'-methoxyacetophenone

    CAS :
    <p>3'-Hydroxy-4'-methoxyacetophenone is a chemical compound with the molecular formula CHO and it belongs to the group of bisbenzylisoquinoline alkaloids. It is a white crystalline powder that has a dry weight of 155.2g/mol and melting point of 154-158°C. 3'-Hydroxy-4'-methoxyacetophenone is used as an intermediate in the synthesis of other chemicals, such as methyl transferase inhibitors like metronidazole or oxidative stress agents like benzoquinones. 3'-Hydroxy-4'-methoxyacetophenone can be found in bowel disease patients, where it may be produced by bacteria in the gut. This chemical also has UV absorption properties and can be used as a sample preparation agent for hydroalcoholic samples.</p>
    Formule :C9H10O3
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :166.17 g/mol

    Ref: 3D-FH42287

    50g
    486,00€
    100g
    607,00€
    250g
    979,00€
  • Neuronostatin-13 (human, canine, porcine) trifluoroacetate salt

    CAS :
    <p>Please enquire for more information about Neuronostatin-13 (human, canine, porcine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C64H110N20O16
    Degré de pureté :Min. 95%
    Masse moléculaire :1,415.68 g/mol

    Ref: 3D-FN109920

    1mg
    860,00€
    2mg
    928,00€
    5mg
    1.920,00€
  • Fmoc-N-methyl-O-tert-butyl-L-tyrosine

    CAS :
    <p>Fmoc-N-methyl-O-tert-butyl-L-tyrosine is a peptide that mimics the natural substrate serine protease. It has been used to study protein-protein interactions in proteases and their cleavage specificity. This peptide was designed as a peptidomimetic, which is an analog of a protein or peptide. The systematic synthesis of this molecule has been studied extensively and it has been shown that the maximum number of modifications occurs at the N terminus and the minimal number at the C terminus. The residue of this molecule is modified by proteolytic modification, which is a chemical modification that changes the amino acid sequence. Fmoc-N-methyl-O-tert-butyl-L-tyrosine has minimal quantified stability, which means that it can be quantified but not stable for long periods of time.</p>
    Formule :C29H31NO5
    Degré de pureté :Min. 95%
    Masse moléculaire :473.56 g/mol

    Ref: 3D-FF34225

    2g
    341,00€
    5g
    577,00€
    10g
    806,00€
  • Biotinyl-epsilonAhx-ω-Conotoxin GVIA trifluoroacetate salt

    Produit contrôlé
    CAS :
    <p>Please enquire for more information about Biotinyl-epsilonAhx-omega-Conotoxin GVIA trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C136H207N41O46S7
    Degré de pureté :Min. 95%
    Masse moléculaire :3,376.81 g/mol

    Ref: 3D-FB109728

    1mg
    1.035,00€
    2mg
    1.792,00€
    500µg
    860,00€
  • Camphorquinone

    CAS :
    <p>Camphorquinone is an inorganic acid that is a component of the topical anaesthetic hydrochloride, which is used for the treatment of pain. Camphorquinone has a hydroxyl group, which can be replaced with other groups to produce different compounds. It has been shown to have a kinetic data for the polymerase chain reaction and to inhibit the activity of 4-dimethylaminobenzoic acid. Camphorquinone has also been shown to be effective against dental plaque and rat liver microsomes. The clinical relevance of camphorquinone has not yet been determined, but it may have an effect on hydrochloric acid production by zirconium oxide light emission.</p>
    Formule :C10H14O2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :166.22 g/mol

    Ref: 3D-FC40615

    1kg
    812,00€
    2kg
    1.276,00€
    5kg
    2.296,00€
    10kg
    3.827,00€
    500g
    515,00€
  • Terflavin B

    Produit contrôlé
    CAS :
    <p>Terflavin B is a natural product that has been shown to have autophagy-inducing properties. Terflavin B induces autophagy by increasing the metabolic rate and inhibiting the synthesis of proteins. This product has been shown to increase the cancer cell's sensitivity to chemotherapy, which may be due to its ability to induce reactive oxygen species. In addition, terflavin B can protect against drug interactions by inhibiting the activity of cytochrome P450 enzymes. It also inhibits the growth of resistant microorganisms such as chronic kidney and bladder infections. Terflavin B contains tannins and ellagitannins, which have antimicrobial activities that are effective against bacteria, yeast, and fungi.</p>
    Formule :C34H24O22
    Degré de pureté :Min 90%
    Couleur et forme :Powder
    Masse moléculaire :784.54 g/mol

    Ref: 3D-FT161104

    50mg
    3.450,00€
    100mg
    5.111,00€
  • 1,7-Dimethylnaphthalene

    CAS :
    <p>1,7-Dimethylnaphthalene is a molecule that can be found in various aromatic hydrocarbons. It has been shown to have an inhibitory effect on the growth of cancer cells. 1,7-Dimethylnaphthalene is also used as a biological treatment in industrial chemicals. It is known to increase the rate of fatty acid biosynthesis and inhibits the production of certain enzymes that are involved in cancer development.</p>
    Formule :C12H12
    Degré de pureté :Min. 95%
    Masse moléculaire :156.22 g/mol

    Ref: 3D-FD159107

    50mg
    729,00€
    100mg
    1.084,00€
    250mg
    2.112,00€
    500mg
    3.694,00€
  • 3'-O-Benzyl-2'-Deoxy-5-Trifluoromethyluridine

    CAS :
    <p>3'-O-Benzyl-2'-Deoxy-5-Trifluoromethyluridine (BDBMU) is a pyrimidine derivative that can be used as an antiviral drug. It inhibits the synthesis of DNA and RNA by inhibiting viral polymerase. BDBMU is a prodrug of uracil, which is converted to the active compound in tissues. The benzoylation reaction produces a fluorine atom at C5, which increases its potency. This drug has been shown to have minimal toxicity in tumor cells and has been used for the treatment of leukemia and other cancers.</p>
    Formule :C17H17F3N2O5
    Degré de pureté :Min. 95%
    Masse moléculaire :386.32 g/mol

    Ref: 3D-FB89144

    50mg
    3.168,00€
  • cis-Vitamin K1

    CAS :
    <p>Vitamin K is a fat-soluble vitamin that is required for blood coagulation. The major form of vitamin K in the body is the chemically similar menaquinone. Vitamin K1, also known as phylloquinone, is synthesized by plants and bacteria and can be found in green leafy vegetables, broccoli, cabbage, Brussels sprouts, kale, spinach, soybean oil and margarine. It has been shown to be an effective supplement for treating hypoprothrombinemia (low levels of prothrombin) in infants and tissues. The terminal half-life of vitamin K1 is about 20 days.</p>
    Formule :C31H46O2
    Degré de pureté :Min. 95%
    Masse moléculaire :450.7 g/mol

    Ref: 3D-FV28715

    1mg
    863,00€
    5mg
    921,00€
    10mg
    1.193,00€
    25mg
    1.410,00€
  • 1,1-Diethylurea

    CAS :
    <p>1,1-Diethylurea is a 5-nitrosalicylic acid amide derivative. It is used as a reagent to synthesize other chemicals, such as 3,5-dinitrosalicylic acid and N-acetyl-2,6-diaminopurine. The reaction intermediates of this compound are chloride and liquid chromatograph with azides and quinoline derivatives. The molecular modeling and reaction products of 1,1-diethylurea are organic solution and pharmaceutical preparations. Fatty acids can be used to manufacture this product.</p>
    Formule :C5H12N2O
    Degré de pureté :Min. 95%
    Masse moléculaire :116.16 g/mol

    Ref: 3D-FD32185

    100g
    863,00€
  • Previtamin D2

    CAS :
    <p>Previtamin D2 is a chemical compound that is the natural form of vitamin D. It is found in human skin and can be converted to vitamin D3 by exposure to sunlight or artificial ultraviolet light. Previtamin D2 has been shown to have anti-cancer properties and may have potential as a dietary supplement. Previtamin D2 has been used for the treatment of dry skin, although it has not been approved for this use. The most common use of previtamin D2 is in wastewater treatment, where it is added to water as an anticancer agent. This process involves exposing the water to ultraviolet radiation and then adding previtamin D2. The previtamin D2 reacts with chlorine bleach, which releases hydrogen peroxide and creates disinfectant byproducts that are less toxic than those created by chlorine alone. Previtamin D2 can also be used in analytical chemistry as an intermediate in the production of vitamin D3 from cholesterol. It can be used as a sample preparation reagent when chromatographic science</p>
    Formule :C28H44O
    Degré de pureté :90%Min
    Couleur et forme :White Powder
    Masse moléculaire :396.65 g/mol

    Ref: 3D-FP27159

    1g
    11.088,00€
  • Triglycerol monolaurate

    CAS :
    <p>Triglycerol monolaurate (GLA) is a fatty acid that can be synthesized by reacting glycerol with lauric acid. It has been shown to have antimicrobial properties, inhibiting the growth of fungi such as flavus and staphylococcus. GLA also inhibits the production of lipase and protease, enzymes that are required for the digestion of dietary fats. GLA has been used in infant formulas to inhibit the growth of bacteria, such as p. aeruginosa, which may cause infantile diarrhea. Triglycerol monolaurate is also used as dietary supplement to treat eczema due to its inhibitory effect on inflammatory cytokines such as tumor necrosis factor-α (TNF-α).</p>
    Formule :C21H42O8
    Degré de pureté :Min. 95%
    Masse moléculaire :422.55 g/mol

    Ref: 3D-FT41089

    250g
    920,00€
  • Desmethylene paroxetine hydrochloride salt

    CAS :
    <p>Please enquire for more information about Desmethylene paroxetine hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C18H21ClFNO3
    Degré de pureté :Min. 95%
    Masse moléculaire :353.82 g/mol

    Ref: 3D-FD21361

    5g
    11.616,00€
  • (+/-)-Perillaldehyde

    CAS :
    <p>Perillaldehyde is a natural compound that has been used in food and medicine for centuries. It is an antimicrobial agent with dextran sulfate, which is a sugar polymer that inhibits the growth of fungi and bacteria. Perillaldehyde also has been shown to inhibit the energy metabolism of microorganisms by decreasing ATP production. Perillaldehyde has also been shown to have genotoxic activity, as it can cause DNA strand breaks. This compound also causes oxidative stress in cells by reducing mitochondrial membrane potential and inducing reactive oxygen species (ROS). Perillaldehyde has acute toxicities, as it causes electrochemical impedance spectroscopy changes that indicate cell death.</p>
    Formule :C10H14O
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :150.22 g/mol

    Ref: 3D-FP61740

    100g
    3.168,00€
    250g
    4.541,00€
    500g
    6.338,00€
  • 3'-[2- Cyanoethyl N, N- bis(1- methylethyl) phosphoramidite]-5'- O- [bis(4- methoxyphenyl) phenylmethyl] - 2'- O- methyl- N- [2- [4- (1- methylethyl) phenoxy] acetyl] -guanosine

    CAS :
    <p>Please enquire for more information about 3'-[2- Cyanoethyl N, N- bis(1- methylethyl) phosphoramidite]-5'- O- [bis(4- methoxyphenyl) phenylmethyl] - 2'- O- methyl- N- [2- [4- (1- methylethyl) phenoxy] acetyl] -guanosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C52H62N7O10P
    Degré de pureté :Min. 95%
    Masse moléculaire :976.06 g/mol

    Ref: 3D-FC165570

    50mg
    863,00€
  • 4-Methyl-3-nitrophenyl isocyanate

    CAS :
    <p>4-Methyl-3-nitrophenyl isocyanate (4MPN) is a chiral diisocyanate that can be used as an activated diisocyanate. 4MPN is prepared by the carbonylation of 3-nitrobenzaldehyde and xylene with hydrogen chloride in the presence of a catalyst. Impurities, such as chlorides or sulfurs, can be detected using surface methodology techniques. The feedstock for this compound is usually xylene, which has a high boiling point. This product contains reactive functional groups that can be used to modify surfaces and create polyurethane products.</p>
    Formule :C8H6N2O3
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :178.14 g/mol

    Ref: 3D-FM00452

    10g
    400,00€
    25g
    660,00€
    50g
    926,00€
    100g
    1.293,00€
    250g
    2.330,00€
  • 2-(2-Naphthyloxy)propanoic acid

    CAS :
    <p>2-(2-Naphthyloxy)propanoic acid is a naphthalene derivative that is found in the plant species Carthamus tinctorius. It has been shown to have potent antagonist activity against the NMDA receptor, as well as antinociceptive and analgesic properties in vivo. 2-(2-Naphthyloxy)propanoic acid also shows potent anti-inflammatory and cardioprotective effects in vitro and in vivo. 2-(2-Naphthyloxy)propanoic acid can be used for the treatment of bone cancer, congestive heart failure, diabetic neuropathy, or other disorders of the peripheral nervous system.</p>
    Formule :C13H12O3
    Degré de pureté :Min. 95%
    Masse moléculaire :216.23 g/mol

    Ref: 3D-FN112710

    5g
    863,00€
  • trans,cis-2,6-Nonadienal

    CAS :
    <p>Trans,cis-2,6-Nonadienal is a fatty acid derivative with an unsaturated 2,6-nonadiene structure. It is an inhibitor of the enzyme fatty acid synthase, which catalyzes the formation of long-chain polyunsaturated fatty acids. Trans,cis-2,6-Nonadienal has been shown to inhibit v79 cells and ester compounds that are used in analytical methods for measuring fatty acids. It is also able to inhibit lysine residues and it can be used as a reactive antioxidant system in mammalian cells. Trans,cis-2,6-Nonadienal has shown a profile of activities that includes inhibition at multiple endpoints involving noncompetitive inhibition as well as antioxidant activity.</p>
    Formule :C9H14O
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :138.21 g/mol

    Ref: 3D-FN02650

    100g
    1.302,00€
  • L-Isoleucine β-naphthylamide

    CAS :
    <p>L-Isoleucine beta-naphthylamide is an amide derivative of L-isoleucine and 2-naphthylamine, which are carboxylic acid derivatives. The condensation of these two substances leads to the formation of a new compound with a carboxy group and an amino group.</p>
    Formule :C16H20N2O
    Degré de pureté :Min. 95%
    Masse moléculaire :256.34 g/mol

    Ref: 3D-FI48748

    1g
    863,00€
    5g
    1.410,00€