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(273.720 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.605 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.602 produits)
- Toxicologie(13.652 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
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γ-Nonalactone
CAS :<p>Gamma-Nonalactone is an organic compound that has been identified in a variety of natural sources, including plants and animals. It has been shown that gamma-nonalactone induces significant cytotoxicity against human lung fibroblasts, with the potency of IC50 being 0.22 μM. Gamma-nonalactone is also a potent inducer of complex enzyme activity, specifically in ascidian cells. In addition, gamma-nonalactone was found to be a significant inducer of sequences in yeast DNA when exposed at concentrations >0.5 mM. This compound has also been found to have biological properties as an inhibitor of fungal biomass production by affecting the fatty acid composition in the cell membrane.</p>Degré de pureté :Min. 95%Europium tris[3-(heptafluoropropylhydroxymethylene)-(+)-camphorate]
CAS :<p>Europium Tris[3-(Heptafluoropropylhydroxymethylene)-(+)-Camphorate] is a chiral compound that can be used as a catalyst for the asymmetric synthesis of spiroketals. The catalyst is immobilized on a monolayer and has been shown to work with nitrogen nucleophiles such as ammonia and amines. It also shows catalytic activity in hydrosilylation reactions, which are used in the production of polymers. Europium Tris[3-(Heptafluoropropylhydroxymethylene)-(+)-Camphorate] is soluble in organic solvents such as ethyl diazoacetate, styrene, and tetrahydrofuran.</p>Formule :C42H42EuF21O6Degré de pureté :Min. 95%Masse moléculaire :1,193.71 g/molHomo-L-tyrosine hydrobromide
CAS :<p>Homo-L-tyrosine hydrobromide (HLTB) is a prodrug that is converted to L-3,4-dihydroxyphenylalanine (L-dopa) in vivo. It is used as an immunomodulator by stimulating the immune system and reducing inflammation. HLTB has been shown to have anti-inflammatory effects on the production of cytokines and chemokines, which are important for tumor growth and metastasis. HLTB is also known to inhibit tyrosine kinase, which plays a role in the development of some cancers.</p>Formule :C10H14BrNO3Degré de pureté :Min. 95%Masse moléculaire :276.13 g/molMyosin Light Chain Kinase (480-501)
CAS :<p>H-AKKLSKDRMKKYMARRKWQKTG-NH2 peptide, corresponding to 480-501 amnino acids of Myosin Light Chain Kinase. Myosin Light Chain Kinase is a serine/threonine specific protein kinase that phosphorylates the myosin light chain.</p>Formule :C120H209N41O28S2Degré de pureté :Min. 95%Masse moléculaire :2,738.34 g/mol2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide
CAS :<p>2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide is a chelating agent that has been used as a control agent in the manufacture of dyes, plastics, and rubber. It is also used as an additive in paints, textiles, and paper. 2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide is nonvolatile, nonflammable, and does not produce toxic byproducts when heated. This compound has low molecular weight with a molecular formula of C12H13NO5Cl. The structure of this compound includes two hydroxy groups (OH), one aliphatic hydrocarbon group (CH3), one carboxylic acid group (COOH), and three chlorine atoms (Cl). This product is soluble in water</p>Formule :C17H15ClN4O5Couleur et forme :Yellow Clear LiquidMasse moléculaire :390.78 g/mol2,7-Naphthalenedisulfonic acid disodium salt
CAS :<p>2,7-Naphthalenedisulfonic acid disodium salt is a heteronuclear molecule that is synthesized by the reaction of 2,7-naphthalenedisulfonyl chloride with sodium sulfite in water. It has been used in the manufacture of dyes and pigments, as a corrosion inhibitor for steel and aluminum, and as an intermediate in the synthesis of pharmaceuticals. The compound has been detected in groundwater samples at concentrations up to 10 mg/L. The compound is also found in geothermal waters at concentrations up to 0.6 mg/L.</p>Formule :C10H6Na2O6S2Degré de pureté :Min. 95%Masse moléculaire :332.26 g/moltrans-2,5-Difluorocinnamic acid
CAS :<p>Trans-2,5-difluorocinnamic acid is a monomer that belongs to the group of organic acids. It is used as a solvent and in analytical methods. Trans-2,5-difluorocinnamic acid is also used to transport other substances and can be used in reactions with other molecules. Trans-2,5-difluorocinnamic acid has been shown to be neuropathic and has been tested for its ability to cause cataracts, but has not shown any evidence of mutagenicity.</p>Formule :C9H6F2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.14 g/mol5'-Chloro-2'-hydroxy-3'-nitro-[1,1'-biphenyl]-3-carboxylic acid
CAS :<p>Please enquire for more information about 5'-Chloro-2'-hydroxy-3'-nitro-[1,1'-biphenyl]-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H8ClNO5Degré de pureté :Min. 95%Masse moléculaire :293.66 g/molBis(2-nitrophenyl) disulfide
CAS :<p>Bis(2-nitrophenyl) disulfide is an organic solvent that has a wide range of potential uses. It is a useful reagent for the synthesis of amines, solutes, and other compounds in organic chemistry. Bis(2-nitrophenyl) disulfide can be used to form stable bonds between two different organic molecules by reacting with an electron-rich molecule such as amine or alkyne. This reaction forms a covalent bond between two molecules through the formation of a new bond between the sulfur atom and the carbon of one molecule and an electron-deficient molecule such as nitro or acetonitrile. Bis(2-nitrophenyl) disulfide reacts with chloride ions to form bis(chlorosulfonyl)disulfide, which can be used to synthesize chloroalkanes and fluorinated alkenes. Disulfides are also useful in metathesis reactions, which are reactions that involve the</p>Formule :C12H8N2O4S2Degré de pureté :Min. 95%Masse moléculaire :308.34 g/mol(D-Ala2,N-Me-Phe4,methionin(O)-ol5)-Enkephalin trifluoroacetate salt
CAS :<p>D-Ala2,N-Me-Phe4,methionin(O)-ol5)-Enkephalin trifluoroacetate salt H-Tyr-D-Ala-Gly-N-Me-Phe-methionin(O)-ol trifluoroacetate salt is an analog of the endocannabinoid neurotransmitter, anandamide. It has been shown to be effective in the treatment of autoimmune diseases such as multiple sclerosis and inflammatory bowel disease. D-(3R)-3-[(1S,2R,3R,5R) -3-[2-(2,6 dichlorophenyl)ethenyl] -1H -indole]-1 -butanamine trifluoroacetate salt has been shown to inhibit the replication of a number of viruses including human immunodeficiency virus type 1 (HIV). This drug also inhibits the growth of organisms that are resistant</p>Formule :C29H41N5O7SDegré de pureté :Min. 95%Masse moléculaire :603.73 g/molIsovaleryl-Val-Val-Sta-OEt
CAS :<p>Isovaleryl-Val-Val-Sta-OEt is a peptide hormone and active inhibitor of the enzyme pepsin. This drug has been shown to have proteolytic activity in vitro, with a pepsin rate constant of 0.0015 min−1. It also inhibits the protease activity of trypsin, chymotrypsin, and elastase at a similar rate. Isovaleryl-Val-Val-Sta-OEt has been shown to be an active inhibitor of polymerase chain reaction (PCR) and reverse transcriptase activities. This drug is not absorbed through skin and can be used as a nonimmunogenic reagent for biochemical studies on water permeability and signal peptide sequences in biological samples.</p>Formule :C25H47N3O6Degré de pureté :Min. 95%Masse moléculaire :485.66 g/mold-Tocopherol
CAS :<p>d-Tocopherol is a natural antioxidant that belongs to the group of fatty acid esters. It is an important component of human diet and can be found in vegetables, nuts, and grains. d-Tocopherol is a potent inhibitor of cell proliferation, which has been shown using MDA-MB 231 breast cancer cells. This compound also has anti-inflammatory properties, as it inhibits the production of inflammatory cytokines such as IL-6 and TNF-α. d-Tocopherol also has a protective effect against environmental pollution, including heavy metals and polycyclic aromatic hydrocarbons (PAHs). This antioxidant prevents lipid peroxidation and reduces the number of reactive oxygen species (ROS) in cells exposed to these pollutants.</p>Formule :C27H46O2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :402.65 g/mol1-Naphthylphosphoric acid calcium
CAS :<p>1-Naphthylphosphoric acid calcium salt (1NPAC) is a fine chemical that has been used as a building block in the synthesis of complex organic compounds. 1NPAC has been shown to be useful in the production of research chemicals and speciality chemicals. It is also employed as an intermediate for the production of high quality reagents. 1NPAC has versatile uses, as it can be used to synthesize other compounds, such as pharmaceuticals and agrochemicals.</p>Formule :C20H18O8P2•CaDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :488.38 g/mol5'-Fluoro-2'-hydroxyacetophenone
CAS :<p>5'-Fluoro-2'-hydroxyacetophenone is a synthetic compound that has been shown to inhibit the growth of human pathogens. It is an antimicrobial agent that can be used as an alternative to antibiotics for the treatment of bacterial infections. 5'-Fluoro-2'-hydroxyacetophenone was synthesized by means of an asymmetric synthesis from 5-fluoro-2-methoxybenzaldehyde, which had been obtained through a chemical study. The functional group that this compound belongs to is amide and it has acidic, sulphonate, and vibrational properties. Hydrochloric acid can demethylate this compound to produce 2-hydroxyacetophenone, which can be converted into 2-methylpropionaldehyde by methylation.</p>Formule :C8H7FO2Degré de pureté :Min. 95%Masse moléculaire :154.14 g/mol1,1'-Dioctadecyl-3,3,3',3'-tetramethylindotricarbocyanine iodide
CAS :<p>1,1'-Dioctadecyl-3,3,3',3'-tetramethylindotricarbocyanine iodide (DiI) is a fluorescent dye that exhibits resonance fluorescence. It is used in cell biology to track the movement of lipoprotein and lipid-rich particles in cells. DiI has been shown to activate tumor cells by damaging their DNA and can be used for the treatment of cancer. DiI is also used as an absorber molecule during fluorescence microscopy imaging. The dye's ability to bind to lipoproteins makes it ideal for tracking cholesterol transport through the bloodstream. DiI binds to resolvin D1 and other lipids found in plasma, which can be useful for imaging lipid-rich tumors or atherosclerotic plaques.</p>Formule :C63H101IN2Degré de pureté :Min. 95%Couleur et forme :Blue PowderMasse moléculaire :1,013.39 g/mol6-Hydroxytropinone
CAS :<p>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.</p>Formule :C8H13NO2Degré de pureté :Min. 95%Masse moléculaire :155.19 g/molThymosin α1 acetate
CAS :<p>Thymalfasin is a peptide that belongs to the thymosin family. It is a biocompatible polymer with a number of biomedical applications, including as a component in wound dressings and anti-adhesive agents. Thymalfasin has been shown to be effective at inhibiting the replication of influenza A virus, which may be due to its ability to bind to toll-like receptor 4 (TLR4). This drug also has antitumor properties and has been shown to stimulate the production of IL-2 receptor in human monocytes. Thymalfasin also inhibits the growth of cancer cells, such as HL60 cells, by blocking DNA synthesis. The molecular weight of this compound is approximately 20-30 kDa.</p>Formule :C129H215N33O55•(C2H4O2)xDegré de pureté :Min. 95%Masse moléculaire :3,108.28 g/molIsotachysterol 3
CAS :<p>Isotachysterol 3 is a compound that has been identified in the leaves of the plant Isotachys scoparius. It is an inhibitor of intestinal absorption and has been used to study its effects on vitamin D3 metabolism. Isotachysterol 3 appears to be a mixture of two stereoisomers, which can be separated by chromatographic methods. The alcohol group at C-3 may be modified by reactions with other molecules, including vitamin D3 and cholesterol.</p>Formule :C27H44ODegré de pureté :Min. 95%Masse moléculaire :384.64 g/molOsteostatin amide trifluoroacetate
CAS :<p>Please enquire for more information about Osteostatin amide trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C142H229N43O57•(C2HF3O2)xDegré de pureté :Min. 95%Masse moléculaire :3,450.59 g/mol2'-(2-Thienylidene)-4-chloroacetophenone
CAS :<p>2'-(2-Thienylidene)-4-chloroacetophenone is a fine chemical that is useful as a building block for research, as a reagent in the synthesis of other compounds, and as a speciality chemical. It is also an intermediate in the synthesis of pharmaceuticals and agrochemicals. This compound can be used in reactions involving nucleophilic substitution and oxidation with hydrogen peroxide. 2'-(2-Thienylidene)-4-chloroacetophenone has been shown to be useful in organic syntheses because it can act as an electron-donating group.</p>Formule :C12H9ClOSDegré de pureté :Min. 95%Masse moléculaire :236.72 g/molTetrabromophenyl-porphyrin
CAS :<p>Tetrabromophenyl-porphyrin (TBP) is a synthetic molecule that interacts with aldehydes in the presence of light. This interaction results in the formation of a phenyl radical and an excited state, which leads to the production of carbon dioxide and water. TBP is used as a catalyst for these reactions because it is more stable than other molecules that are typically used. The catalytic effect of TBP can be studied by means of spectroscopies and microscopy techniques. The crystal x-ray diffraction technique was used to analyze the molecular structure of TBP by determining the distances between atoms in its molecules. It was discovered that TBP has two phenyl groups and four bromine atoms per porphyrin ring. Diffraction techniques were also used to study how light interacts with TBP molecules, showing that they have strong optical properties when adsorbed on surfaces.</p>Formule :C44H26N4Br4Degré de pureté :Min. 95%Masse moléculaire :930.32 g/molOsteostatin (1-5) (human, bovine, dog, horse, mouse, rabbit, rat) trifluoroacetate salt
CAS :<p>Please enquire for more information about Osteostatin (1-5) (human, bovine, dog, horse, mouse, rabbit, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C27H41N9O8Degré de pureté :Min. 95%Masse moléculaire :619.67 g/mol4-[(4-Nitrophenyl)-azo]-phenol
CAS :<p>4-[(4-Nitrophenyl)-azo]-phenol is a molecular compound that has a nitro group, an azo group, and a phenolic hydroxyl group. It's also known as nitrophenyl diazonium salt. 4-[(4-Nitrophenyl)-azo]-phenol is used in the synthesis of other compounds such as dyes and pharmaceuticals. The magnetic resonance spectroscopy and optical microscope techniques were used to study the chemical structure of 4-[(4-Nitrophenyl)-azo]-phenol. The titration method was used to determine the purity of this compound. 4-[(4-Nitrophenyl)-azo]-phenol has been shown to have mesomorphic properties, which are exhibited by its ability to be either solid or liquid at room temperature (25°C). This property may be due to its functional groups that stabilize it in both states.</p>Degré de pureté :Min. 95%5α-Pregnan-3β,17α-diol-20-one
CAS :Produit contrôlé<p>5alpha-Pregnan-3beta,17alpha-diol-20-one is a versatile building block that can be used in the synthesis of a wide range of chemical compounds. It has CAS number 570-54-7 and is useful as a reagent in organic chemistry. This compound is also an intermediate for the synthesis of other chemicals, such as steroids and hormones. 5alpha-Pregnan-3beta,17alpha-diol-20-one can be used to produce high quality products with diverse biological activities and molecular structures. The compound is also useful in the production of pharmaceuticals, pesticides, and herbicides.</p>Formule :C21H34O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :334.49 g/molSecretin (porcine) acetate salt
CAS :Produit contrôlé<p>Secretin acetate salt H-His-Ser-Asp-Gly-Thr-Phe-Thr-Ser-Glu-Leu-Ser-Arg-Leu-Arg-Asp-Ser-Ala is a peptide that is secreted by the pancreas in response to the ingestion of food. Secretin stimulates the release of water and bicarbonate from the pancreas, as well as stimulating the gallbladder to contract, which results in increased flow of bile. Secretin also inhibits gastric acid secretion, slows intestinal motility, and stimulates pancreatic enzyme secretion. The amino acid sequence of this peptide is identical to that of leuprolide acetate (Lupron) and goserelin acetate (Zoladex), which are synthetic analogs with similar biological activity. This peptide can be synthesized on a solid phase or in solution phase. Solid phase synthesis involves attaching amino acids</p>Formule :C130H220N44O41Degré de pureté :Min. 95%Masse moléculaire :3,055.41 g/molBiotinyl-5-aminopentanoyl-Antennapedia Homeobox (43-58) amide trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-5-aminopentanoyl-Antennapedia Homeobox (43-58) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C119H192N38O22S2Degré de pureté :Min. 95%Masse moléculaire :2,571.17 g/molAtorvastatin lactone diepoxide - Mixture of diastereomers
CAS :<p>Please enquire for more information about Atorvastatin lactone diepoxide - Mixture of diastereomers including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C33H33FN2O6Degré de pureté :Min. 95%Masse moléculaire :572.62 g/molBiotinyl-Neuropeptide W-23 (human) trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-Neuropeptide W-23 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C129H197N37O30S2Degré de pureté :Min. 95%Masse moléculaire :2,810.31 g/molcis-4-Aminocyclohexanecarboxylic acid methyl ester hcl
CAS :<p>cis-4-Aminocyclohexanecarboxylic acid methyl ester hcl is a chemical compound that is used in research and industry. It is an efficient isomer of 4-aminocyclohexanecarboxylic acid methyl ester hydrochloride. cis-4-Aminocyclohexanecarboxylic acid methyl ester hcl has been used as a model for the study of glimepiride, an insulin secretagogue, and has been shown to be active against Toxoplasma gondii.</p>Formule :C8H15NO2·HClDegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :193.67 g/molBoc-L-tyrosine methyl ester
CAS :<p>Boc-L-tyrosine methyl ester is a synthetic amino acid that can be used in the production of peptides and proteins. It has been shown to have a high uptake and hydroxyl group, which allows for the synthesis of dopamine. The kinetic study of Boc-L-tyrosine methyl ester in agarose gels has shown that it has a high affinity for dopamine. Boc-L-tyrosine methyl ester has also been used as an intermediate for the synthesis of peptides and proteins. It is not active against cancer cells but has been used to induce matrix metalloproteinase (MMP) activity in Mcf-7 cells.</p>Formule :C15H21NO5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :295.33 g/molCoumarin-Phalloidin
CAS :<p>Fluorescently labeled phalloidin</p>Formule :C62H75N11O15S2Degré de pureté :Min. 95%Masse moléculaire :1,278.46 g/mol17-α,21-Dihydroxy-16-a-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate
CAS :Produit contrôlé<p>Please enquire for more information about 17-alpha,21-Dihydroxy-16-a-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C24H30O5Degré de pureté :Min. 95%Masse moléculaire :398.49 g/molAc-α-benzyl-muramyl-Ala-D-Glu(Lys(trans-(3-nitrocinnamoyl))-NH2)-NH2
CAS :<p>Please enquire for more information about Ac-alpha-benzyl-muramyl-Ala-D-Glu(Lys(trans-(3-nitrocinnamoyl))-NH2)-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C41H56N8O14Degré de pureté :Min. 95%Masse moléculaire :884.93 g/mol(D-2-Nal 5,Cys6·11,Tyr7,D-Trp8,Val10, 2-Nal 12)-Somatostatin-14 (5-12) amide trifluoroacetate salt
CAS :<p>Please enquire for more information about (D-2-Nal 5,Cys6·11,Tyr7,D-Trp8,Val10, 2-Nal 12)-Somatostatin-14 (5-12) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C63H73N11O9S2Degré de pureté :Min. 95%Masse moléculaire :1,192.45 g/molOctreotide trifluoroacetate salt (Dimer, Parallel) (
<p>Please enquire for more information about Octreotide trifluoroacetate salt (Dimer, Parallel) ( including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C98H132N20O20S4Degré de pureté :Min. 95%Masse moléculaire :2,038.48 g/molBiotinyl-ε-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone
CAS :<p>Please enquire for more information about Biotinyl-epsilon-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C37H56ClN9O6SDegré de pureté :Min. 95%Masse moléculaire :790.42 g/molBenzoylhypaconine
CAS :<p>Benzoylhypaconine is an alkaloid compound, which is a secondary metabolite typically found in certain plant species. It is primarily derived from Aconitum species, a group of plants known for their complex alkaloidal chemistry. The mode of action of benzoylhypaconine involves interactions with various receptors and enzymes in biological systems, reflecting its potential to influence neurotransmission and enzymatic activity.</p>Formule :C31H43NO9Degré de pureté :Min. 98 Area-%Couleur et forme :Orange PowderMasse moléculaire :573.67 g/molHymenistatin I Cyclo(-Pro-Pro-Tyr-Val-Pro-Leu-Ile-Ile)
CAS :<p>Hymenistatin I is a cyclic peptide that is synthesized from the natural amino acid L-proline. It has been shown to inhibit tumor growth and is used in the treatment of bladder cancer. The synthesis of Hymenistatin I begins with the protection of proline as an N-tert-butyloxycarbonyl derivative, followed by a sequence of coupling reactions. This synthetic process involves the use of a linker, such as tetrazole or succinimidyl ester, for example. The final product can then be purified by HPLC analysis. Hymenistatin I inhibits calcineurin inhibitor, which are immunosuppressive agents that are used to treat lymphocytic leukemia and other autoimmune diseases.</p>Formule :C47H72N8O9Degré de pureté :Min. 95%Masse moléculaire :893.12 g/molAc-Tyr-Val-Lys(biotinyl)-Asp-2,6-dimethylbenzoyloxymethylketone
CAS :<p>Ac-Tyr-Val-Lys(biotinyl)-Asp-2,6-dimethylbenzoyloxymethylketone belongs to a group of active compounds and is a cleavage product of the caspase family. It has been shown to induce apoptosis in kidney cells by cleaving the polymeric form of the protein caspase 3, which is induced by viral infection or bacterial infection. This compound is used for coinfection with HIV and HCV. Ac-Tyr-Val-Lys(biotinyl)-Asp-2,6-dimethylbenzoyloxymethylketone can also be used for detecting apoptosis in other types of cells such as erythrocytes and neutrophils.</p>Formule :C46H63N7O12SDegré de pureté :Min. 95%Masse moléculaire :938.1 g/mol2,2', 2'' -Terpyridine
CAS :<p>2,2', 2'' -Terpyridine is a chelate ligand that is used in wastewater treatment. It can be synthesized by reacting 2-aminopyridine with ethylene diamine and 2,4-dichloro-1,3-dithiolane. The x-ray crystal structures of the ligand show that it has a coordination geometry of octahedral and its reaction mechanism is an oxidation. The chelate ligand binds to the metal ion in the same way as other ligands and stabilizes it by forming hydrogen bonds. This compound has significant cytotoxicity against carcinoma cell lines and also inhibits the mitochondrial membrane potential (MMP). 2,2', 2'' -Terpyridine is classified as group p2 due to its redox potentials and cytotoxicity.</p>Formule :C15H11N3Degré de pureté :Min. 95%Masse moléculaire :233.27 g/mol2'-Bromoacetophenone
CAS :<p>2'-Bromoacetophenone is a chemical compound that is used in the synthesis of unsaturated ketones. It reacts with terminal alkynes to form 2-bromo-2-methylpropene, which can subsequently be converted into unsaturated ketones such as methyl vinyl ketone. The reaction time for this process is less than five minutes and no catalyst is required. This chemical has been shown to have anticancer activity and may act as a biomimetic. 2'-Bromoacetophenone also has been shown to react with hydroxyl groups in the presence of copper salts and hydrochloric acid to form an unsaturated ketone with a terminal alkene.</p>Formule :C8H7BrODegré de pureté :Min. 90%Couleur et forme :Clear LiquidMasse moléculaire :199.04 g/molTyr-Somatostatin-28
CAS :<p>Please enquire for more information about Tyr-Somatostatin-28 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C146H216N42O41S3Degré de pureté :Min. 95%Masse moléculaire :3,311.73 g/molP38 MAP Kinase Inhibitor IV
CAS :<p>Phenol,2,2'-sulfonylbis[3,4,6-trichloro] is a sulfate-containing compound that has been shown to stimulate the immune system and activate mitogen-activated protein kinases (MAPKs) in mosquitoes. The inclusion of this substance in vaccines may lead to increased immunity against various diseases. Phenol,2,2'-sulfonylbis[3,4,6-trichloro] has also been shown to reduce cancer cell proliferation by modulating antigen-presenting cells and inducing apoptosis in ovarian cancer cells. This substance can be used as a cost-effective alternative to dextran sulfate for generating pluripotent stem cells from adult cells and can also be used as a scalable process for generating pluripotent cells from human amniotic fluid.</p>Formule :C12H4Cl6O4SDegré de pureté :Min. 95%Masse moléculaire :456.94 g/molPhenethyl glucosinolate potassium salt
CAS :<p>Phenethyl glucosinolate potassium salt is a compound found in plants belonging to the Brassicaceae family. It has been shown to be highly toxic to larvae of the cabbage butterfly and other insects that feed on brassica plants. Phenethyl glucosinolate potassium salt has been shown to inhibit the development of these insects, probably by inhibiting protein synthesis in the insect's gut. The major sulfur-containing compound in this product is gluconasturtiin, which has been shown to inhibit growth of pekinensis at high temperatures. This compound also inhibits radiation-induced DNA damage and does not show significant effects on nonsignificant organisms such as yeast and mold.</p>Formule :C15H20NO9S2KDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :461.55 g/molα-Ketoglutaric acid potassium
CAS :<p>Intermediate in the Krebs cycle; nitrogen transporter</p>Formule :C5H5O5KDegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :184.19 g/molCortistatin-29 (human) trifluoroacetate salt
CAS :<p>Please enquire for more information about Cortistatin-29 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C149H223N47O42S3Degré de pureté :Min. 95%Masse moléculaire :3,440.85 g/molCortistatin-17 (human) trifluoroacetate salt
CAS :<p>Please enquire for more information about Cortistatin-17 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C96H139N27O24S3Degré de pureté :Min. 95%Masse moléculaire :2,151.5 g/molBiotinyl-(Glu1)-Gastrin I (human) Biotinyl-Glu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2
CAS :<p>Please enquire for more information about Biotinyl-(Glu1)-Gastrin I (human) Biotinyl-Glu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C107H140N22O34S2Degré de pureté :Min. 95%Masse moléculaire :2,342.52 g/mol4-Acetyl-1,8-naphthalic anhydride
CAS :<p>4-Acetyl-1,8-naphthalic anhydride is a naphthoquinone that has been shown to have apoptosis-inducing properties. It inhibits mitochondrial electron transport and the generation of ATP, leading to cell death. 4-Acetyl-1,8-naphthalic anhydride also binds to DNA, which prevents transcription and replication. This compound can be used in vivo assays to evaluate the efficacy of anticancer drugs by determining tumor growth inhibition or the induction of apoptosis in cancer cells. The binding affinity of 4-acetyl-1,8-naphthalic anhydride for DNA is approximately two orders of magnitude higher than its affinity for other cellular components such as proteins or lipids.</p>Formule :C14H8O4Degré de pureté :Min. 90%Couleur et forme :PowderMasse moléculaire :240.21 g/molCinnamyl alcohol
CAS :<p>Cinnamyl alcohol is a substance that belongs to the group of organic compounds called alcohols. It has been shown to be an inhibitor of enzymes such as alcohol dehydrogenase and lignin peroxidase, which are involved in the production of lignin. Cinnamyl alcohol also inhibits the synthesis of proteins, nucleic acids, and other cellular components. Cinnamyl alcohol has significant cytotoxicity against tumor cells, with biochemical properties that make it a good candidate for cancer treatment.</p>Formule :C9H10ODegré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :134.18 g/mol
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