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"
- APIs pour la recherche et les impuretés(273.815 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.606 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.742 produits)
- Toxicologie(13.652 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
9-(2'-Bromo-4-biphenylyl)carbazole
CAS :Formule :C24H16BrNDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :398.2945Propanoic acid, 3,3'-(1,3-dioxo-1,3-digermoxanediyl)bis-
CAS :Formule :C6H10Ge2O7Degré de pureté :99.95%Couleur et forme :SolidMasse moléculaire :339.41942,2'-Dimethylbiphenyl
CAS :Formule :C14H14Degré de pureté :>95.0%(GC)Couleur et forme :Colorless to Light yellow to Light red clear liquidMasse moléculaire :182.27Artemether
CAS :<p>Applications Derivative of Artemisinin (A777500). Antimalarial, used to treat strains of malaria which are multi-drug resistant.<br>References Hombhanje, F., et al.: Pharma., 3, 3581 (2010), Michael, O., et al.: Malaria J., 9, 335 (2010), Cesar, I., et al.: J. Pharm. Biomed. Anal., 54, 114 (2011),<br></p>Formule :C16H26O5Couleur et forme :White to Off-White SolidMasse moléculaire :298.37Dihydro Artemisinin Dimer
CAS :<p>Applications Dihydro Artemisinin (D448360) dimer with anticancer and antiprotozoal activity.<br>References Galal, A. et al.: Bioorg. Med. Chem., 17, 741 (2009); Beekman, A. et al.: Phytother. Res., 10, 140 (1996)<br></p>Formule :C30H46O9Couleur et forme :White to Off-White SolidMasse moléculaire :550.68α-Artemether
CAS :<p>Impurity Artemether USP Related Compound B<br>Applications Derivative of Artemisinin (A777500). Shows antimalarial and antifungal activity.<br>References Michael, O., et al.: Malaria J., 9, 335 (2010), Cesar, I., et al.: J. Pharm. Biomed. Anal., 54, 114 (2011), Galal, A. et al.: J. Nat. Prod. 68, 1274 (2005)<br></p>Formule :C16H26O5Couleur et forme :Off-WhiteMasse moléculaire :298.37Chloroacetyl Chloride
CAS :Formule :C2H2Cl2OCouleur et forme :Clear Colourless OilMasse moléculaire :112.94Chloroacetyl Chloride-13C2
CAS :Formule :C2H2Cl2OCouleur et forme :Clear Colourless OilMasse moléculaire :114.93Methanesulfonyl Chloride
CAS :Formule :CH3ClO2SCouleur et forme :Colourless to Pale Yellow OilMasse moléculaire :114.55Vanillin-13C6
CAS :<p>Applications Labelled Vanillin. Occurs naturally in a wide variety of foods and plants such as orchids; major commercial source of natural vanillin is from vanilla bean extract. Synthetically produced in-bulk from lignin-based byproduct of paper processes or from guaicol.<br>References Jenner, P.M., et al.: Food Cosmet. Toxicol., 2, 327 (1964), Clark, G.S., et al.: Perfum. Flavor., 15, 45 (1990),<br></p>Formule :C6C2H8O3Couleur et forme :NeatMasse moléculaire :158.10DL-Methionine Methylsulfonium Chloride
CAS :Produit contrôlé<p>Applications DL-Methionine methylsulfonium chloride (cas# 3493-12-07) is a useful research chemical.<br></p>Formule :C6H14ClNO2SCouleur et forme :NeatMasse moléculaire :199.73,3',4',5,5',8-Hexahydroxyflavone
CAS :<p>3,3',4',5,5',8-Hexahydroxyflavone is a naturally occurring flavonoid, which is a type of polyphenolic compound. It is derived from various plant sources, including fruits, vegetables, and certain medicinal herbs. The compound is characterized by its chemical structure, which includes multiple hydroxyl groups, contributing to its biological activity.<br><br>The mode of action of 3,3',4',5,5',8-Hexahydroxyflavone involves its interaction with various cellular pathways and enzymes. Primarily, it is known for its antioxidant properties, where it scavenges free radicals and reactive oxygen species, thereby reducing oxidative stress. Additionally, it may exhibit anti-inflammatory effects by modulating signaling pathways involved in inflammation.<br><br>In terms of uses and applications, 3,3',4',5,5',8-Hexahydroxyflavone is primarily explored in scientific research focusing on its potential health benefits. Studies investigate its role in disease prevention, particularly conditions associated with oxidative stress and inflammation, such as cardiovascular diseases and neurodegenerative disorders. While it holds promise in these areas, further research is necessary to fully understand its mechanisms and therapeutic potential.</p>Formule :C15H10O8Degré de pureté :Min. 95%Masse moléculaire :318.24 g/mol1-(3,4-Methylenedioxyphenyl) 2-nitropropene
CAS :<p>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.</p>Formule :C10H9NO4Degré de pureté :Min. 97.5 Area-%Couleur et forme :Yellow PowderMasse moléculaire :207.18 g/mol2-Hydroxy-6-methylbenzoic acid methyl ester
CAS :<p>Methyl anthranilate is a bioactive molecule that belongs to the group of methyl 2-hydroxybenzoates. It has been shown to be effective against formicidae and other insects in bioassays. The chemical composition of methyl anthranilate includes a hydroxyl group and an aromatic ring, which may allow for a diverse range of chemical structures. Methyl anthranilate is synthesized by the non-enzymatic condensation of formaldehyde with 2-hydroxybenzoic acid. This molecule has been used as an insecticide in model organisms such as Drosophila melanogaster and Caenorhabditis elegans.</p>Formule :C9H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.17 g/molGuanosine-5'-triphosphate Disodium Salt (~85%)
CAS :Produit contrôlé<p>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.<br>References George Cisar, E. A.; J. Am. Chem. Soc., 135, 4676 (2013); Ghosh, P.; et al.: Bioorg. Med. Chem. Lett., 16, 750 (2006).<br></p>Formule :C10H14N5O14P3Na2Degré de pureté :~85%Couleur et forme :NeatMasse moléculaire :567.14Ethyl Dichlorophosphate
CAS :Produit contrôléFormule :C2H5Cl2O2PCouleur et forme :White to Off-White SolidMasse moléculaire :162.94Triethylborane (1.0 M in THF)
CAS :Produit contrôlé<p>Applications Triethylborane reacted with 8-hydroxyquinoline to synthesize three 8--hydroxyquinolato (q) boron compounds B(C2H5)2q (1), BPh2q (2), and B(2-naph)2q (3).<br>References Wu, Q., et al.: Chem. Mater., 12, 79 (2000).<br></p>Formule :C6H15BCouleur et forme :Single SolutionMasse moléculaire :97.99N-Acetylethylene Urea-d4
CAS :Produit contrôlé<p>Applications N-Acetylethylene Urea-d4 (cas# 1189701-94-7) is a compound useful in organic synthesis.<br></p>Formule :C5H4H4N2O2Couleur et forme :NeatMasse moléculaire :132.15Methyl (2E)-2-Deoxy-2-(2-ethoxy-2-oxoethylidene)-3,4-O-isopropylidene-β-L-erythro-pentopyranoside-13C3
Produit contrôléFormule :C3C10H20O6Couleur et forme :NeatMasse moléculaire :275.272N,N-Bis(carboxymethyl-13C)-L-alanine
CAS :Produit contrôléFormule :C513C2H11NO6Couleur et forme :Off White SolidMasse moléculaire :273.10[4S-(4a,7b,7aa)]-7,7a-Dihydro-7-hydroxy-4-methoxy-4H-furo[3,2-c]pyran-2(6H)-one-13C3
CAS :Produit contrôlé<p>Applications [4S-(4α,7β,7aα)]-7,7a-Dihydro-7-hydroxy-4-methoxy-4H-furo[3,2-c]pyran-2(6H)-one-13C3 is an intermediate used in the synthesis of Patulin-13C3 (P206502), which is a labelled Patulin (PAT), a mycotoxin produced by certain species of Penicillium, Aspergillus, and Byssochlamys, is mainly found in ripe apple and apple products. Patulin-induced genotoxicity and modulation of glutathione in Hep G2 cells. Antibiotic.<br>References Scott, P., et al.: J. Agric. Food Chem., 20, 450 (1972), Aden, D., et al.: Nature, 282, 615 (1979), Surralles, J., et al.: Mutat. Res., 341, 169 (1995), Alves, I., et al.: Mutagenesis, 15, 229 (2000), Liu, B., et al.: Toxicol. Appl. Pharmacol., 191, 255 (2003)<br></p>Formule :C5C3H10O5Couleur et forme :NeatMasse moléculaire :189.14(Z)-α-Bisabolene
CAS :Produit contrôléFormule :C15H24Couleur et forme :NeatMasse moléculaire :204.351(-)-γ-Cadinene
CAS :Produit contrôléFormule :C15H24Couleur et forme :ColourlessMasse moléculaire :204.351N-Methylperfluorooctanesulfonamide-d3 (50μg/mL in Methanol)
CAS :Produit contrôléFormule :C9HD3F17NO2SCouleur et forme :Single SolutionMasse moléculaire :516.19Methanesulfonyl Chloride-d3,13C
CAS :Formule :C2H3ClO2SCouleur et forme :Colourless OilMasse moléculaire :118.56Etioporphyrin I Nickel
CAS :Produit contrôléFormule :C32H36N4NiCouleur et forme :NeatMasse moléculaire :535.3482,3-Dinor iPF2α-III-d9
CAS :Produit contrôléFormule :C18D9H21O5Couleur et forme :NeatMasse moléculaire :335.483p-Cresol-(methyl-13C)
CAS :Produit contrôlé<p>Applications The formation of p-Cresol-(methyl-13C) via phenol methylation at higher temperature from the deactivation of basic catalyst.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Borodina, I. B., et al.: Russ. J. Phys. Chem., 80, 892-898 (2006)<br></p>Formule :CC6H8OCouleur et forme :NeatMasse moléculaire :109.13α-Ketobutyric Acid-d2 Sodium
CAS :Produit contrôléFormule :C4D2H3O3·NaCouleur et forme :NeatMasse moléculaire :126.083Valeric acid
CAS :<p>Valeric acid is a fatty acid that is used in the manufacture of polymers. Valeric acid can be synthesized from caproic acid, which is found in palm oil and coconut oil. Valeric acid has been shown to inhibit the activity of nicotinic acetylcholine receptors at low concentrations and to have an inhibitory effect on the ryanodine receptor at high concentrations. Valeric acid also has a matrix effect on analytical methods such as gas-liquid chromatography, which has been modeled using polymer compositions.</p>Formule :C5H10O2Degré de pureté :Min. 95%Masse moléculaire :102.13 g/molNaphthalene
CAS :<p>Naphthalene is a chemical that is used for wastewater treatment and as a pesticide. It is also used in the manufacturing of polymers, resins, and plastics. Naphthalene has antimicrobial properties due to its hydrophobic effect. Naphthalene's antimicrobial activity is based on its ability to react with the skeleton of bacterial cells and disrupt the integrity of their outer membrane. Naphthalene also interacts with proteins and DNA, causing cell death. The molecular mechanisms of naphthalene's antibacterial activity are not well understood but have been studied using Hl-60 cells, which are immortalized human monocytic leukemia cells. This study showed that naphthalene affects the cell cycle by inhibiting protein synthesis in bacteria through binding to ribosomes or by disrupting the dna replication process.</p>Formule :C10H8Degré de pureté :Min. 95%Masse moléculaire :128.17 g/mol4-Amino-2,2'-bipyridine
CAS :<p>Please enquire for more information about 4-Amino-2,2'-bipyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H9N3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :171.2 g/molRef: 3D-FA157853
Produit arrêté2-Bromo-3',4'-(methylenedioxy)propiophenone
CAS :Produit contrôlé<p>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</p>Formule :C10H9BrO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :257.08 g/molRef: 3D-FB19106
Produit arrêtéNaphthenic acid
CAS :<p>Naphthenic acid is a metal chelate that is used in synchronous fluorescence spectroscopy. It has been shown to have biodegradation properties and can be used as an indicator for water quality. Naphthenic acid has been found to be a potent inhibitor of corrosion and is often used as an additive to petroleum products, such as gasoline, that are made from crude oil. Naphthenic acid also has acute toxicities and can cause toxicity studies on humans. It is able to inhibit energy metabolism in cells by binding to the mitochondrial membrane, which may be due to its ability to bind with benzalkonium chloride. Naphthenic acid can also be used for analytical methods, such as electrochemical impedance spectroscopy, because it has high sensitivity and specificity.</p>Formule :C7H10O2Couleur et forme :Clear LiquidMasse moléculaire :126.15 g/mol3-Iodo-L-tyrosine
CAS :<p>Please enquire for more information about 3-Iodo-L-tyrosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H10INO3Degré de pureté :Min. 96.0 Area-%Couleur et forme :PowderMasse moléculaire :307.09 g/mol
![[4S-(4a,7b,7aa)]-7,7a-Dihydro-7-hydroxy-4-methoxy-4H-furo[3,2-c]pyran-2(6H)-one-13C3](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FD449413.webp&w=3840&q=75)
