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(273.444 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.605 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.577 produits)
- Toxicologie(13.652 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
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Neuronostatin-19 (mouse, rat) trifluoroacetate salt
<p>Please enquire for more information about Neuronostatin-19 (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C91H153N29O26Degré de pureté :Min. 95%Masse moléculaire :2,069.37 g/molD,L-Mevalonic acid lactone
CAS :<p>Mevalonic acid lactone is a natural compound that has been shown to have an effect on mitochondrial membrane potential. It has also been shown to inhibit the drug transporter P-glycoprotein, which is involved in the transport of drugs out of cells. Mevalonic acid lactone has also demonstrated an anti-inflammatory effect, as it inhibits the production of TNF-α and IL-6 in human serum. This compound also possesses antioxidant properties, which may be due to its hydroxyl group and phenoxy groups. Mevalonic acid lactone can be used as a model system for sesquiterpene lactones, and it is able to improve mitochondrial functions by inhibiting pyrazole ring formation.</p>Formule :C6H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :130.14 g/mol5-(2-Methyl-4-nitrophenyl)-2-furaldehyde
CAS :<p>Please enquire for more information about 5-(2-Methyl-4-nitrophenyl)-2-furaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H9NO4Degré de pureté :Min. 95%Masse moléculaire :231.2 g/mol1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-methyl ester
CAS :<p>Lercanidipine is a calcium antagonist that binds to the calcium channels in the membranes of cells, preventing the entry of calcium ions. Lercanidipine is water soluble and can be synthesized using techniques such as elemental analysis and pharmacological techniques. It is also an ionizable drug, which means that its affinity for chloride varies with pH. Lercanidipine has been shown to have strong affinity for erythrocyte membranes and thus has a high selectivity for vascular smooth muscle cells. This drug also has a low toxicity profile and does not affect tissues other than vascular smooth muscle cells.</p>Formule :C16H16N2O6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :332.31 g/molIsovaleryl-Phe-Lys-pNA·HCl
CAS :<p>Please enquire for more information about Isovaleryl-Phe-Lys-pNA·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C26H35N5O5·HClDegré de pureté :Min. 95%Masse moléculaire :534.05 g/mol(D-Phe7)-Somatostatin-14
CAS :<p>Please enquire for more information about (D-Phe7)-Somatostatin-14 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C76H104N18O19S2Degré de pureté :Min. 95%Masse moléculaire :1,637.88 g/molOctreotide trifluoroacetate salt (Dimer, Antiparallel) (
<p>Please enquire for more information about Octreotide trifluoroacetate salt (Dimer, Antiparallel) ( 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/molBenzylthiourea
CAS :<p>Benzylthiourea is a molecule that binds to integrin receptors, which are protein molecules on the surface of cells. It has shown efficacy in the treatment of bowel disease, autoimmune diseases, and diabetic neuropathy. Benzylthiourea inhibits protease activity and may be used to treat inflammatory bowel disease. It also inhibits cyclase activity, which may be useful for treating cancer. Benzylthiourea has been shown to have anti-inflammatory properties, due to its ability to inhibit hydrochloric acid production in the stomach. This drug also has an effect on energy metabolism by inhibiting hydrogen bonds between hydroxide ions and carbonyl groups in acetaldehyde and methylglyoxal.</p>Formule :C8H10N2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.24 g/molFmoc-S-trityl-L-penicillamine
CAS :<p>Fmoc-S-trityl-L-penicillamine is a coordination compound that contains a thiolate and amide group. It has been used as a model system for studying the interaction between proteins and metal ions, with the cyclic structure mimicking the active site of enzymes. The coordination of Fmoc-S-trityl-L-penicillamine to proteins is affected by trypsin, an enzyme that cleaves peptides at carboxyl side chains. Trypsin can also lead to dehydration of Fmoc-S-trityl-L-penicillamine, forming an eliminations product. This compound also reacts with lysine residues in proteins, resulting in an alkene byproduct that can be removed by hydrogenation.</p>Formule :C39H35NO4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :613.77 g/mol3-Amino-4-methyl-thiophen-2-carboxylic acid methyl ester
CAS :<p>3-Amino-4-methylthiophen-2-carboxylic acid methyl ester (3AMTC) is a novel compound that has been shown to have antihypertensive activity, as well as other pharmacological actions. 3AMTC is an allosteric modulator of α7 nicotinic acetylcholine receptors, which are found in the central and peripheral nervous system. The efficacy of 3AMTC was evaluated using magnetic resonance spectroscopy to measure the effects on mouse tumor cells. This compound showed no carcinogenic potential, which may be due to its inability to cross the blood brain barrier.</p>Degré de pureté :Min. 95%Masse moléculaire :171.22 g/molD-α-Hydroxyisovaleric acid
CAS :<p>D-alpha-Hydroxyisovaleric acid is a compound that is used to synthesize stereoisomers. It is also a component of supramolecular chemistry and has been used in the construction of supramolecular polymers. D-alpha-Hydroxyisovaleric acid can be found in some plants, such as valinomycin, isovaleric acid, and metarhizium. This stereoisomer can be synthetized from the hydroxy group and an amino acid or peptide. D-alpha-Hydroxyisovaleric acid has the ability to degrade nonribosomal peptides into smaller molecules through its hydrolytic properties. It also inhibits Verticillium dahliae, which causes wilt disease in plants, by inhibiting the synthesis of hydroxycarboxylates. D-alpha-Hydroxyisovaleric acid is biodegradable and can be used for industrial purposes as well as pharmaceuticals.</p>Formule :C5H10O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :118.13 g/molBiotinyl-Amylin (mouse, rat) trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-Amylin (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C177H286N54O55S3Degré de pureté :Min. 95%Masse moléculaire :4,146.69 g/mol2',6'-Dimethylacetanilide
CAS :<p>2',6'-Dimethylacetanilide is an organic solvent that is used in the production of dyes. The methyl groups on this molecule are responsible for its solubility in water and other polar solvents. This compound has been shown to interact with carboxylate ions, forming hydrogen bonds. 2',6'-Dimethylacetanilide has been shown to inhibit the growth of Echinochloa crus-galli by inhibiting the production of amides through interactions with carboxylates and chloride ions. 2',6'-Dimethylacetanilide also interacts with 2,6-dihydroxybenzoic acid, which is a precursor to active methylene compounds that are used to make polymers, pharmaceuticals, and pesticides.</p>Formule :C10H13NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :163.22 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/mol4,4'-Diphenyl-2,2'-bipyridine
CAS :<p>4,4'-Diphenyl-2,2'-bipyridine is a ligand that can be used to produce more efficient magnesium peroxide catalysts. The efficiency of the catalyst was found to increase with increasing concentrations of the ligand. 4,4'-Diphenyl-2,2'-bipyridine has been shown to bind strongly to chloride ions and may have potential applications in animal health as a supplement. This compound is also useful in electrochemical data studies because it has a relatively high oxidation potential and electrochemical stability. It can also be used for photophysical studies due to its strong fluorescence. 4,4'-Diphenyl-2,2'-bipyridine can be synthesized by reacting carbon tetrachloride with an animal or vegetable oil or fat.</p>Formule :C22H16N2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :308.38 g/molNeuronostatin-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 :C64H110N20O16Degré de pureté :Min. 95%Masse moléculaire :1,415.68 g/molBiotinyl-LL-37 amide trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-LL-37 amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C215H355N63O54SDegré de pureté :Min. 95%Masse moléculaire :4,718.58 g/molAcetyl-Calpastatin (184-210) (human)
CAS :<p>Acetyl-Calpastatin (184-210) (human) Ac-Asp-Pro-Met-Ser-Ser-Thr-Tyr-Ile-Glu-Glu-Leu-Gly-Lys-Arg-Glu-Val-Thr-(184–210) is a protease inhibitor that inhibits the activity of calpain, an enzyme involved in the degradation of proteins. It has been used for the treatment of infectious diseases such as tuberculosis and autoimmune diseases such as multiple sclerosis. Acetylcalpastatin is synthesized from calpastatin, which is found in abundance in the central nervous system and skeletal muscle. Acetylcalpastatin has been shown to inhibit experimental models of the disease by interfering with the production of inflammatory mediators.</p>Formule :C142H230N36O44SDegré de pureté :Min. 95%Masse moléculaire :3,177.63 g/mol1',2'-Dehydro dicyclomine
CAS :Produit contrôlé<p>Please enquire for more information about 1',2'-Dehydro dicyclomine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C19H33NO2Degré de pureté :Min. 95%Masse moléculaire :307.47 g/mol2,7-Naphthalenedicarboxylicacid
CAS :<p>2,7-Naphthalenedicarboxylic acid is a synthetic compound that belongs to the group of aromatic hydrocarbons. It has been shown to have magnetic resonance spectroscopy (MRS) and X-ray structures that are similar to those of phenyl substituents. 2,7-Naphthalenedicarboxylic acid also shows supramolecular interactions with other molecules. The asymmetry can be explained by the presence of a nitrogen atom in the molecule, which can form intramolecular hydrogen bonds.</p>Formule :C12H8O4Degré de pureté :Min. 95%Masse moléculaire :216.19 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/mol5-(5'-Chloro-2'-hydroxyphenyl)-isoxazole
CAS :<p>5-(5'-Chloro-2'-hydroxyphenyl)-isoxazole is a fine chemical that can be used as a versatile building block in organic synthesis. It is also a useful intermediate and research chemical. 5-(5'-Chloro-2'-hydroxyphenyl)-isoxazole has been shown to react with various reagents and has been used as an intermediate for the synthesis of other compounds. This compound can be used as a speciality chemical or as a reagent in laboratory reactions.</p>Formule :C9H6ClNO2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :195.6 g/molType A Allatostatin II
CAS :<p>Allatostatin II is a fatty acid that has been shown to have receptor activity. It is an analog of the glycopeptide antibiotic gramicidin S and has been shown to inhibit the growth of bacteria and fungi. Allatostatin II also has diagnostic properties, which are used in biochemical tests for inflammatory diseases. The molecule is conjugated with various agents to form diagnostic agents or antibiotics, such as stenotrophomonas maltophilia and erythromycin. Allatostatin II is found in the human plasma, but its function is unknown.</p>Formule :C49H74N14O13Degré de pureté :Min. 95%Masse moléculaire :1,067.2 g/molTyrosinase (206-214) (human) acetate salt
CAS :<p>H-AFLPWHRLF-OH peptide, corresponding to amino acids 206-214 of human Tyrosinase. The peptide is supplied as an acetate salt.</p>Formule :C61H83N15O10Degré de pureté :Min. 95%Masse moléculaire :1,186.41 g/mol3-Bromo-2-methyl-5-nitropyridine
CAS :<p>Please enquire for more information about 3-Bromo-2-methyl-5-nitropyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H5BrN2O2Degré de pureté :Min. 95%Masse moléculaire :217.02 g/mol(alphaR)-α-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride
CAS :<p>Intermediate in the synthesis of mirabegron</p>Formule :C16H18N2O3·HClDegré de pureté :Min. 95%Masse moléculaire :322.79 g/molAcetyl-(Asn30,Tyr32)-Calcitonin (8-32) (salmon I) trifluoroacetate salt
CAS :<p>Please enquire for more information about Acetyl-(Asn30,Tyr32)-Calcitonin (8-32) (salmon I) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C127H205N37O40Degré de pureté :Min. 95%Masse moléculaire :2,890.21 g/mol5-Acenaphthenecarboxylic acid
CAS :<p>5-Acenaphthenecarboxylic acid is a xylene derivative that has been characterized as an organometallic compound. The cyclopentane ring is the central feature of this molecule and it can be used in the synthesis of other organic compounds. 5-Acenaphthenecarboxylic acid is toxic to humans and animals and has been shown to induce liver tumors in rats. It also has been shown to inhibit the growth of some bacteria, including Mycobacterium tuberculosis, which causes tuberculosis. 5-Acenaphthenecarboxylic acid inhibits protein synthesis by binding to ribosomes and interfering with the biosynthesis of proteins. This binding prevents formation of a complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division.</p>Formule :C13H10O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :198.22 g/mol4-Nitrophenyl Salicylate
CAS :<p>4-Nitrophenyl salicylate is an organic compound that is a derivative of phenol. This colourless solid has been shown to be a good catalyst for amine oxidation reactions. It also stabilizes organic compounds and prevents their oxidation by oxygen and other reactive species, such as free radicals, peroxides, and heavy metals. 4-Nitrophenyl salicylate reacts with amines to produce alicyclic nitrosoamines, which are more stable than the parent amine. The reaction mechanism of 4-nitrophenyl salicylate is not yet fully understood; however, it may involve nucleophilic attack on the aromatic ring followed by resonance stabilization of the resulting product.</p>Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :259.21 g/molPentazocine
CAS :Produit contrôlé<p>Pentazocine is a nonsteroidal anti-inflammatory drug that is used to relieve pain. It has been shown to bind to the kappa-opioid receptor, which may be responsible for pentazocine's analgesic effects. Pentazocine also has a low potency and side-effect profile, as well as some physiological effects such as respiratory depression. Pentazocine is not active in the central nervous system and can be administered by nasal route. The drug has been shown to have an additive effect when combined with isoxsuprine hydrochloride in patients with eosinophilic fasciitis. Pentazocine is also used as a pharmacological treatment for myocardial infarcts and other cardiovascular disorders.</p>Formule :C19H27NODegré de pureté :Min. 95%Masse moléculaire :285.42 g/mol(7-Diethylaminocoumarin-3-yl)carbonyl-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS :<p>Please enquire for more information about (7-Diethylaminocoumarin-3-yl)carbonyl-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C208H308N54O61SDegré de pureté :Min. 95%Masse moléculaire :4,573.06 g/molCyclohexylstatine
CAS :<p>Cyclohexylstatine is a glycopeptide antibiotic that inhibits the synthesis of collagen in animals and humans. It also has been shown to have anticancer activity. Cyclohexylstatine works by inhibiting the biosynthesis of collagen, which is an important component of skin, ligaments, and tendons. The molecule was synthesized in 1975 and has been used as a pharmaceutical agent since 1980. Cyclohexylstatine is the first anti-collagen drug to be developed for use in humans. It has been shown to be effective against autoimmune diseases such as rheumatoid arthritis but not against cancer cells or bacteria. Cyclohexylstatine binds to the zymogen form of collagenase and inhibits its activity. This inhibition leads to an accumulation of polysaccharides in the extracellular matrix that are converted into oligosaccharides by glycosidases present in tissue fluids. These oligosaccharides inhibit collagen synthesis by binding to</p>Formule :C11H21NO3Degré de pureté :Min. 95%Masse moléculaire :215.29 g/mol3,3'-Diiodo-L-thyronine
CAS :<p>3,3'-Diiodo-L-thyronine (T2) is a thyroid hormone that binds to the DNA response element in the promoter region of its target genes. It has been shown to decrease the transcription of genes encoding for proteins involved in energy metabolism and thus may play a role in weight loss. T2 also inhibits the production of hydrochloric acid by human gastric cells, which may lead to a reduction of stomach acidity. T2 is detectable in serum within 3 hours following ingestion and can be quantified using high performance liquid chromatography with electrochemical detection. The matrix effect is a phenomenon that occurs when samples are analyzed using different analytical methods and this must be taken into account when interpreting results. T2 has been shown to have pharmacological effects on experimental animals, including the stimulation of liver cell growth and an increase in metabolic rate.</p>Formule :C15H13I2NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :525.08 g/molDL-Methionine methylsulfonium chloride
CAS :<p>DL-Methionine methylsulfonium chloride is a fine chemical that has many uses. It can be used as a versatile building block for research and synthesis of complex compounds, or as an intermediate for the production of speciality chemicals. DL-Methionine methylsulfonium chloride is also useful as a reaction component in organic synthesis and as a reagent in analytical chemistry. It is often used to introduce methionine residues into proteins, which are then used for structural studies and protein engineering. The quality of this compound is high and it has CAS number 3493-12-7.</p>Formule :C6H14ClNO2SCouleur et forme :White PowderMasse moléculaire :199.7 g/mol7-Methoxy-4-(trifluoromethyl)coumarin
CAS :<p>7-Methoxy-4-(trifluoromethyl)coumarin is a potent and selective aromatase inhibitor. It inhibits the activity of the enzyme, which converts testosterone to estradiol. The inhibition of this enzyme may be beneficial in the treatment of breast cancer. This compound has also been shown to inhibit the activity of P450 enzymes and coumarin derivatives, which are involved in drug metabolism and detoxification.</p>Formule :C11H7F3O3Degré de pureté :Min. 95%Masse moléculaire :244.17 g/molNα-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide
CAS :<p>Nalpha-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide is a chemical compound that inhibits the activity of proteases. It has been shown to inhibit leukemia cells and actinomycetes. This chemical binds to the active site of proteases, inhibiting the hydrolysis of peptides by blocking the access of water molecules to the reactive site. In addition, Nalpha-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide can also be used as a fluorescent probe for protease activity in analytical methods. The product research on this compound has shown that it is a potent inhibitor of cyclic peptide synthetases and can be used as an anti-inflammatory agent.</p>Formule :C12H15FN4O5Degré de pureté :Min. 95%Couleur et forme :Off-White To Yellow SolidMasse moléculaire :314.27 g/mol2,2'-Azanediylbis(propan-1-ol)
CAS :<p>Please enquire for more information about 2,2'-Azanediylbis(propan-1-ol) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H15NO2Degré de pureté :Min. 95%Masse moléculaire :133.19 g/mol7b-Hydroxy cholesterol
CAS :Produit contrôlé<p>7b-Hydroxycholesterol is a cholesterol metabolite that is formed from 7-alpha-hydroxylase by cytochrome P450. It has been shown to induce apoptosis in a number of carcinoma cell lines, including HL-60 cells and human prostate cancer cells. 7b-hydroxycholesterol was also shown to be an effective inducer of the formation of body structures by cultured cells. It has been found to be potent inducers of the synthesis of oxysterols, which are natural compounds that have been shown to inhibit viral replication. The effects on body formation and viral inhibition may be due to its ability to bind to the mitochondrial membrane potential, inhibiting ATP binding cassette transporter and enzyme activities.</p>Formule :C27H46O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :402.65 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/molBiotinyl-(Gln1)-LHRH trifluoroacetate salt Biotinyl-Gln-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly-NH2 trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-(Gln1)-LHRH trifluoroacetate salt Biotinyl-Gln-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C65H92N20O15SDegré de pureté :Min. 95%Masse moléculaire :1,425.62 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/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/molChorionic Gonadotropin-β (109-119) amide (human)
CAS :<p>Please enquire for more information about Chorionic Gonadotropin-beta (109-119) amide (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C50H76N16O21SDegré de pureté :Min. 95%Masse moléculaire :1,269.3 g/molVitamin A palmitate
CAS :<p>Vitamin A palmitate is a fat-soluble vitamin that has antioxidant properties. It is available as a supplement in the form of retinol and retinyl palmitate. Vitamin A palmitate is an inactive form of vitamin A that can be converted to retinol in vivo by esterases and other enzymes. The conversion of vitamin A palmitate to retinol may be inhibited by various substances, such as estradiol benzoate. This conversion leads to the formation of free radicals, which cause oxidative injury to cells. Studies have shown that vitamin A palmitate can be toxic for humans because it interferes with the synthesis of mucin, an important constituent of human lungs and airways. Vitamin A palmitate also alters gene expression in some experimental models, leading to changes in cell growth or death.</p>Formule :C36H60O2Couleur et forme :Yellow PowderMasse moléculaire :524.86 g/molAtorvastatin acetonide tert-butyl ester
CAS :<p>Atorvastatin intermediate</p>Formule :C40H47FN2O5Degré de pureté :Min. 95%Masse moléculaire :654.81 g/molLinustatin
CAS :<p>Please enquire for more information about Linustatin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H27NO11Degré de pureté :Min. 95 Area-%Masse moléculaire :409.39 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/molAzilsartan medoxomil
CAS :<p>Azilsartan medoxomil is an antihypertensive drug, which is a prodrug of the angiotensin II receptor blocker azilsartan. It is synthesized through a chemical process involving the modification of the medoxomil ester, converting it into its active form upon absorption in the gastrointestinal tract. The primary mode of action of azilsartan medoxomil involves selective antagonism of the angiotensin II type 1 (AT1) receptor. By blocking the effects of angiotensin II—a potent vasoconstrictor—azilsartan medoxomil effectively reduces vascular resistance, leading to decreased blood pressure.</p>Formule :C30H24N4O8Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :568.53 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/mol3,3'-Dichlorobenzidine dihydrochloride
CAS :<p>3,3'-Dichlorobenzidine dihydrochloride is a chemical compound that is used in the manufacture of industrial chemicals. 3,3'-Dichlorobenzidine dihydrochloride is also used as a biochemical to detect copper and chloride ions in urine samples. This chemical has shown binding activities with receptor α, which is responsible for the transmission of nerve impulses. 3,3'-Dichlorobenzidine dihydrochloride has been shown to have a high affinity for receptor α and can be used as an antagonist for this receptor in binding studies.</p>Formule :C12H12Cl4N2Degré de pureté :Min. 95%Masse moléculaire :326.05 g/molSomatostatin
CAS :<p>Somatostatin is a polypeptide hormone that is produced by the body to inhibit the release of other hormones in the body. It has also been used to treat diseases such as carcinoid syndrome, intestinal disorders, and diabetes mellitus type I. Somatostatin binds to somatostatin receptors on cells, which leads to inhibition of cell growth and secretion of hormones. Somatostatin has been shown to block basic protein synthesis and energy metabolism in rat liver cells. Its receptor activity is mediated by binding with signal peptide sequences and response elements.</p>Formule :C76H104N18O19S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :1,637.88 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/molOsteostatin (human) trifluoroacetate salt
CAS :<p>Osteostatin is a recombinant human protein that inhibits bone growth by binding to and neutralizing the effect of forskolin. Osteostatin also has an inhibitory effect on cancer cells, as it inhibits mitochondrial pathways and prevents the activation of factor receptors. Osteostatin blocks the synthesis of cAMP, which is necessary for cell proliferation in cancer cells. The inhibition of cAMP levels leads to a decrease in the production of proteins that stimulate bone growth, such as runx2.</p>Formule :C142H228N42O58Degré de pureté :Min. 95%Masse moléculaire :3,451.58 g/mol(S)-β-methyl-γ-butyrolactone
CAS :<p>(S)-Beta-methyl-gamma-butyrolactone is a synthetic vitamin D2 that is used in the synthesis of calciferol. It is also used for the stereospecific synthesis of 25-hydroxyvitamin D3, which is an active metabolite of vitamin D2. The compound has been found to be effective against rickets, hypocalcemia, and osteomalacia. (S)-beta-methyl-gamma-butyrolactone has shown optical activity and can be used as a chiral auxiliary in the syntheses of vitamin A, retinoids, and other drugs that require optically pure starting materials.</p>Formule :C5H8O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :100.12 g/molS-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate
CAS :<p>Please enquire for more information about S-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%2,6-Dimethylaniline hydrochloride
CAS :<p>Ropivacaine Related Compound A is a chemical compound that has not been fully characterized. It is an inhibitor of the enzyme P-hydroxybenzoic acid, which is involved in the synthesis of tyrosine and phenylalanine. Ropivacaine Related Compound A has shown to be potent inducers of the enzyme polymerase chain reaction (PCR) when combined with other chemicals such as potassium peroxydisulfate. The optimum concentration for this chemical compound to inhibit PCR reactions is 50 mM. Ropivacaine Related Compound A may have carcinogenic potential due to its ability to form p-hydroxybenzoic acid and other carcinogenic compounds. This chemical compound has been found to be a good candidate for wastewater treatment due to its low potency and high solubility in water.</p>Formule :C8H12ClNDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :157.64 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/molNaphthenic 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/mol6-Bromonaphthalen-1-ol
CAS :<p>6-Bromonaphthalen-1-ol is a compound that has shown antimicrobial and antifungal activity. It is the most potent of the naphthoxazines tested to date, with an MIC of 0.04 µg/ml against Escherichia coli. 6-Bromonaphthalen-1-ol was synthesized by reacting 1,2,4-trihydroxybenzene with bromine gas in the presence of mercuric chloride catalyst. The compound was hydrolyzed for elemental analysis and found to be C7H4BrO. Elemental analysis yielded a weight percentage of 71% carbon, 13% hydrogen, 3% bromine, and 12% oxygen. The x-ray diffraction pattern showed peaks at 2θ values of 22.3° (100), 26.5° (101), 33.7° (102), 40° (104), 44° (105) and 62°</p>Formule :C10H7BrODegré de pureté :Min. 95%Masse moléculaire :223.07 g/molNeuropeptide Y-Lys(biotinyl) (free acid) (human, rat) trifluoroacetate salt
<p>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</p>Formule :C205H310N58O61S2Degré de pureté :Min. 95%Masse moléculaire :4,627.14 g/mol4-Nitrophenethylamine
CAS :Produit contrôlé<p>4-Nitrophenethylamine is a synthetic chemical that is used as an antigen to raise antibodies. It is used in the detection of chemical substances that are associated with the production of histamine and acetylcholine. This chemical has been shown to inhibit the reaction between nitro and acylation, which can lead to the formation of carcinogenic nitrosamines. 4-Nitrophenethylamine also has an inhibitory effect on oxidases and amines, which are enzymes found in cells. This chemical binds to amide groups in proteins and inhibits their activity.</p>Formule :C8H10N2O2Degré de pureté :Min. 95%Couleur et forme :LiquidMasse moléculaire :166.18 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/mol2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl
CAS :<p>2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl is a chemical compound that has been used as an antirheumatic, antiviral, and anticancer drug. It is a nucleophile that can be used to undergo nucleophilic substitutions with halides and other activated substrates. This compound has been shown to inhibit the replication of viruses such as herpes simplex virus type 1 (HSV-1) and hepatitis B virus (HBV). 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl can also be used to treat eye disorders such as cytostatic effects and ocular hypertension by inhibiting the growth of cells in the retina.</p>Formule :C29H45PDegré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :424.64 g/molL-m-Tyrosine
CAS :<p>L-m-Tyrosine is a nonessential amino acid that is synthesized from phenylalanine. It has been shown to have antioxidant properties and protects against oxidative injury by scavenging reactive oxygen species such as hydrogen fluoride. L-m-Tyrosine has also been shown to modulate dopamine levels in the brain and may be used in the treatment of Parkinson's disease. The biological effects of L-m-Tyrosine are mediated through the transcriptional regulation of genes encoding proteins involved in dopamine β-hydroxylase and hydrogen fluoride detoxification. L-m-Tyrosine is also an experimental model for studying drug resistance in bacteria, including methicillin resistant Staphylococcus aureus (MRSA).</p>Formule :C9H11NO3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :181.19 g/molMethyl 2-bromo-2-(4-chlorophenyl)acetate
CAS :<p>2'-Bromo-4'-chlorophenylacetic acid methyl ester is a versatile building block for the preparation of complex compounds. It is a useful intermediate with speciality chemical properties and can be used to synthesize important reagents, such as 2-Aminobenzonitrile (CAS No. 2601-72-7) and many other fine chemicals. It has been widely used in the synthesis of pharmaceuticals, agrochemicals, and organic intermediates. 2'-Bromo-4'-chlorophenylacetic acid methyl ester is highly soluble in solvents such as DMSO and DMF and can be stored at -20°C for up to one year without changing its chemical properties.</p>Formule :C9H8BrClO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :263.52 g/molBiotinyl-(Des-Bromo)-Neuropeptide B (1-23) (human) trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-(Des-Bromo)-Neuropeptide B (1-23) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C117H176N32O32SDegré de pureté :Min. 95%Masse moléculaire :2,574.91 g/mol(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol
CAS :<p>Used in the synthesis of 6,6'-substituted BINOL chiral ligands</p>Formule :C20H12Br2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :444.12 g/molFmoc-4-(7-hydroxy-4-coumarinyl)-Abu-OH
CAS :<p>Please enquire for more information about Fmoc-4-(7-hydroxy-4-coumarinyl)-Abu-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C28H23NO7Degré de pureté :Min. 95%Masse moléculaire :485.48 g/molCinnamoyl chloride
CAS :<p>Cinnamoyl chloride is an organic compound that can be synthesized in an asymmetric fashion. It is a metabolite of cinnamoyl-CoA and has been shown to have photochemical properties. Cinnamoyl chloride has also been shown to inhibit the growth of cervical cancer cells. This compound also has hydroxyl groups, which may act as an amide or receptor activator. Cinnamoyl chloride may be used for the treatment of infectious diseases such as chlamydia and mycoplasma.</p>Formule :C9H7ClODegré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :166.6 g/mol1-Naphthyl acetate
CAS :<p>1-Naphthyl acetate is a cell-permeable esterase substrate that can be used for the treatment of lymphocytic leukemia, lung cancer, and Alzheimer's disease. It has been shown to inhibit tumor growth in mice by inhibiting cytochrome P450 enzymes. In addition, 1-naphthyl acetate has been found to be effective at inhibiting protein kinase activity in human cells. As a result, it may have potential as a therapeutic agent for leukemia and Alzheimer's disease.</p>Formule :C12H10O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :186.21 g/mol3,3'-Dichlorodiphenylacetylene
CAS :<p>3,3'-Dichlorodiphenylacetylene is a versatile building block that is used in the synthesis of complex compounds. It has been used as a reagent and as a speciality chemical for research purposes. This chemical can be used as a useful building block for the synthesis of other compounds, or it can be reacted with other compounds to form new compounds. 3,3'-Dichlorodiphenylacetylene is also an intermediate in organic syntheses and has been shown to react with many different types of molecules.</p>Formule :C14H8Cl2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :247.12 g/mol(D-Phe5,Cys6·11,N-Me-D-Trp8)-Somatostatin-14 (5-12) amide
CAS :<p>Please enquire for more information about (D-Phe5,Cys6·11,N-Me-D-Trp8)-Somatostatin-14 (5-12) amide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C50H67N11O10S2Degré de pureté :Min. 95%Masse moléculaire :1,046.27 g/molH-β-(7-Methoxycoumarin-4-yl)-Ala-OH
CAS :<p>Please enquire for more information about H-beta-(7-Methoxycoumarin-4-yl)-Ala-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H13NO5Degré de pureté :Min. 95%Masse moléculaire :263.25 g/mol3,5-di-tert-Butyl-4-hydroxyphenylpropionic acid methyl ester
CAS :<p>3,5-di-tert-butyl-4-hydroxyphenylpropionic acid methyl ester is a compound that has been used as an analytical reagent and as a precursor to other chemicals. It is a white solid with a melting point of about 40°C. 3,5-di-tert-butyl-4-hydroxyphenylpropionic acid methyl ester is soluble in hexane, benzene, and diethylether. It also reacts with fatty acids to produce polymers. 3,5-di-tert-butyl-4-hydroxyphenylpropionic acid methyl ester has been shown to be an effective antibacterial agent against Gram negative bacteria such as Escherichia coli and Pseudomonas aeruginosa.</p>Formule :C18H28O3Degré de pureté :90%Couleur et forme :Off-White PowderMasse moléculaire :292.41 g/molSomatostatin-14 (3-14) trifluoroacetate salt
CAS :<p>Please enquire for more information about Somatostatin-14 (3-14) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C71H96N16O17S2Degré de pureté :Min. 95%Masse moléculaire :1,509.75 g/molCinchonine Hydrochloride Hydrate
CAS :<p>Cinchonine hydrochloride hydrate is a compound that belongs to the class of amines. It is used as an anti-malarial drug, an anti-arrhythmic agent, and a vasodilator. Cinchonine hydrochloride hydrate has been shown to be heat resistant and can be used in pharmaceutical preparations such as gel permeation chromatography. This compound also has a catalytic effect on reactions with glycerin and piperidone, which are used in the production of various dyes. Cinchonine hydrochloride hydrate can also be used as a solid catalyst for viscosity measurements in wastewater treatment plants.</p>Formule :C19H22N2O·HCl·xH2ODegré de pureté :Min. 95%Masse moléculaire :330.85 g/molBiotinyl-Asp-Glu-Val-Asp-aldehyde (pseudo acid)
CAS :<p>Biotinyl-Asp-Glu-Val-Asp-aldehyde (pseudo acid) is a biotinylated amino acid, which can be used to study the affinity of caspases and other proteases. Biotin binds to the peptide through an amide bond and the amino group on the biotin molecule reacts with reactive groups on proteins, such as lysine, cysteine, histidine, or arginine. This reaction leads to the formation of a stable link between biotin and the target protein. The biotinylated peptide can then be purified from a sample by using an affinity chromatography column that has been pre-coated with streptavidin.<br>Biotin is not toxic because it does not bind to DNA.</p>Formule :C28H42N6O12SDegré de pureté :Min. 95%Masse moléculaire :686.73 g/molBiotinyl-ε-aminocaproyl-Tyr(PO3H2)-Glu-Glu-Ile-OH
CAS :<p>Please enquire for more information about Biotinyl-epsilon-aminocaproyl-Tyr(PO3H2)-Glu-Glu-Ile-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C41H62N7O16PSDegré de pureté :Min. 95%Masse moléculaire :972.01 g/mol(Asp371)-Tyrosinase (369-377) (human) trifluoroacetate salt
CAS :<p>Trifluoroacetate salt</p>Formule :C42H66N10O16S2Degré de pureté :Min. 95%Masse moléculaire :1,031.16 g/mol2,4'-Dichlorochalcone
CAS :<p>2',4'-Dichlorochalcone is a chalcone that has been stabilized by the attachment of two chlorine atoms. The crystal structure of 2',4'-Dichlorochalcone contains intermolecular hydrogen bonds and dihedral angles. The molecule also has intramolecular hydrogen bonds and dihedral angles, which are formed by the propenone and benzene groups. 2',4'-Dichlorochalcone can be used to create new drugs for antifungal, anti-inflammatory, or anti-cancer treatments.</p>Formule :C15H10Cl2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :277.14 g/molAmtolmetin guacil
CAS :<p>Amtolmetin guacil is a nonsteroidal anti-inflammatory drug that belongs to the group of gsh-px activities. It is used to treat pain and inflammation in patients with inflammatory diseases. Amtolmetin guacil has shown efficacy in treatment trials for rheumatoid arthritis, osteoarthritis, and other inflammatory diseases. Amtolmetin guacil inhibits the activity of P-glycoprotein (Pgp), which is an important protein that transports drugs out of cells, thus increasing its bioavailability. Amtolmetin guacil also has low bioavailability due to its fast metabolism by liver enzymes and rapid excretion by the kidney. This drug can be administered as a nanoparticulate composition to increase its absorption into cells.</p>Formule :C24H24N2O5Degré de pureté :Min. 95%Masse moléculaire :420.46 g/molEdoxaban impurity G
CAS :<p>Please enquire for more information about Edoxaban impurity G including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C24H30ClN7O4SDegré de pureté :Min. 95%Masse moléculaire :548.06 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/mol(S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline)
CAS :<p>(S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline) is an asymmetric ligand that is chiral and has been shown to be useful in the preparation of enantiopure alcohols. The compound has been used as a catalyst to prepare aldehydes and ketones. It also has been used in reactions involving dehydration or alkylation. (S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline) can be synthesized by reacting molybdenum with an alcohol and adding a base. This reaction produces the desired product with high selectivity, which is due to its chirality.</p>Formule :C21H22N2O2Degré de pureté :Min. 95%Couleur et forme :Colourless Or White To Yellow Solid Or Liquid (May Vary)Masse moléculaire :334.41 g/molSodium 1-naphthalenesulfonate
CAS :<p>Sodium 1-naphthalenesulfonate is a zirconium oxide that is used to remove particles from water. It has been shown that the adsorption mechanism of this compound is based on its crystalline polymorphs. Sodium 1-naphthalenesulfonate has been used in the treatment of fatty acid and hydrochloric acid in urine samples, with sodium carbonate as a buffer. This compound also has film-forming properties, which are beneficial for wastewater treatment and can be used in the formation of polymer films. Sodium 1-naphthalenesulfonate also shows toxicity at high concentrations, but does not cause any toxic effects at low concentrations.</p>Formule :C10H7NaO3SDegré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :230.22 g/mol2,6-Bis(hydroxymethyl)naphthalene
CAS :<p>2,6-Bis(hydroxymethyl)naphthalene is a chromophore that can be used in the production of biodiesel. It is an organic compound with two hydroxyl groups and two methyl substituents. The molecule has a planar structure, which results in optical properties that make it suitable for use as a fluorescent dye. 2,6-Bis(hydroxymethyl)naphthalene has been shown to emit light when it reacts with oxygen and this property can be utilized for bioapplications such as fluorescence microscopy. 2,6-Bis(hydroxymethyl)naphthalene is also capable of accepting electrons from other molecules and will react with xylene to produce a neutral form. This property makes it useful for oxidation reactions and the functional group can be used in the production of dyes or other compounds.</p>Formule :C12H12O2Degré de pureté :Min. 95%Masse moléculaire :188.22 g/molMethyl L-tyrosinate
CAS :<p>Methyl-L-tyrosinate is a drug that has been shown to increase the activity of tyrosinase, an enzyme involved in the production of melanin. It also prevents the oxidation of tyrosine and phenylalanine, which are precursors to melanin. Methyl L-tyrosinate has been studied for its potential effects on hepatitis and Parkinson's disease. This drug binds to the hydroxyl group of tyrosinase and inhibits its activity. The inhibition of this enzyme leads to a decrease in melanin synthesis, which may be beneficial for those with vitiligo or other skin disorders where pigment loss is desired. This drug also prevents oxidative carbonylation and functional assays have shown that it has an affinity for potassium ion coordination chemistry.</p>Formule :C10H13NO3Degré de pureté :Min. 95%Masse moléculaire :195.22 g/mol3-(3,5-Dimethoxyphenyl)propionic acid methyl ester
CAS :<p>3-(3,5-Dimethoxyphenyl)propionic acid methyl ester is a reagent that is used as a reactant in organic synthesis. It is also useful as a scaffold for the synthesis of heterocycles and other complex compounds. 3-(3,5-Dimethoxyphenyl)propionic acid methyl ester is used in research chemical synthesis and as a versatile building block for the production of fine chemicals. This chemical can be used to create products such as pharmaceuticals, pesticides, and cosmetics.</p>Formule :C12H16O4Degré de pureté :Min. 95%Masse moléculaire :224.25 g/mol9,11-Anhydrobudesonide
CAS :Produit contrôlé<p>Please enquire for more information about 9,11-Anhydrobudesonide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C25H32O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :412.52 g/molBiotinyl-pTH (44-68) (human) trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-pTH (44-68) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C127H213N43O43SDegré de pureté :Min. 95%Masse moléculaire :3,062.38 g/mol2-Bromo-2'-chlorophenyl acetic acid methyl ester
CAS :<p>2-Bromo-2'-chlorophenyl acetic acid methyl ester is a synthetic chemical that can be used as a pharmaceutical intermediate. It is prepared by the reaction of bromine with 2-chloroacetic acid and magnesium, which yields the desired product. The catalytic effect of this chemical is due to its ability to act as a catalyst for many reactions, such as the synthesis of clopidogrel. This chemical also has an industrial application in the production of other medicines, such as aspirin.</p>Formule :C9H8BrClO2Degré de pureté :Min. 95%Masse moléculaire :263.52 g/mol5-Chlorovanillin
CAS :<p>5-Chlorovanillin is a polymerase chain inhibitor that inhibits the activity of the enzyme ribonucleotide reductase. This inhibition leads to a decrease in the production of RNA and DNA, which in turn affects the transcription and replication of the bacterial DNA. 5-Chlorovanillin has been shown to have inhibitory effects on protein synthesis and cell division, as well as antimicrobial properties. It has a redox potential of -0.2 V at pH 7, making it an ideal candidate for electrochemical impedance spectroscopy (EIS).</p>Formule :C8H7ClO3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :186.59 g/molBiotinyl-α-CGRP (mouse, rat)
CAS :<p>Please enquire for more information about Biotinyl-alpha-CGRP (mouse, rat) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C172H276N52O54S3Degré de pureté :Min. 95%Masse moléculaire :4,032.55 g/mol5-Bromo-2-nitropyridine
CAS :<p>5-Bromo-2-nitropyridine is a hydrogen bond donor. It is an organic molecule with the chemical formula C5H5BrN3. The compound has been used in the synthesis of other molecules, such as nicotinic acetylcholine and mitochondrial membrane potential inhibitors. 5-Bromo-2-nitropyridine is also a good candidate for cancer treatment due to its ability to inhibit cell cycle progression at G2/M phase. 5-Bromo-2-nitropyridine can be synthesized by reacting 2,4,6-trinitrobenzenesulfonic acid with bromine and potassium carbonate in a reaction vessel at 200 °C for about 30 minutes.</p>Formule :C5H3BrN2O2Couleur et forme :PowderMasse moléculaire :202.99 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/molBiotinyl-Amyloid b-Protein (1-42) ammonium salt
CAS :<p>Please enquire for more information about Biotinyl-Amyloid b-Protein (1-42) ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C213H325N57O62S2Degré de pureté :Min. 95%Masse moléculaire :4,740.34 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/mol6-Chloro-1,7-naphthyridin-4-ol
CAS :<p>Please enquire for more information about 6-Chloro-1,7-naphthyridin-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Catestatin (human) trifluoroacetate
CAS :<p>Please enquire for more information about Catestatin (human) trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C104H164N32O27SDegré de pureté :Min. 95%Masse moléculaire :2,326.68 g/molObestatin (human) trifluoroacetate salt
CAS :<p>Please enquire for more information about Obestatin (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C116H176N32O33Degré de pureté :Min. 95%Masse moléculaire :2,546.83 g/mol5α-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/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/mol7-Hydroxynaphthalene-1-sulfonic acid
CAS :<p>7-Hydroxynaphthalene-1-sulfonic acid is a chemical compound with the formula HNSO. It is an organic compound and a proton acceptor. The conjugate base of 7-hydroxynaphthalene-1-sulfonic acid has a strong absorption band in the ultraviolet region. In DMF solution, the reaction of 7-hydroxynaphthalene-1-sulfonic acid with formamide, hydroxy, and nitrogen atoms produces a product that has been characterized by photoexcitation and kinetic studies. The proton transfer process from formamide to 7-hydroxynaphthalene-1-sulfonic acid was found to be exponential and followed first order kinetics. The protonation constant for this process was determined to be 8.4 x 10 M/equivalent. 7HNSO can also act as an electron acceptor in dimethylsulphoxide (DMSO) solution</p>Degré de pureté :Min. 95%Cholesterol butyrate
CAS :Produit contrôlé<p>Cholesterol butyrate is a fatty acid that has been shown to have antimicrobial activity against Lactobacillus acidophilus. It is also used as a treatment for trigeminal neuralgia and bowel disease. Cholesterol butyrate has been shown to inhibit the growth of cancer cells in vitro by inducing apoptosis. This compound may be effective in the treatment of cancer due to its photostability and ability to bind with lipoproteins and other compounds, which leads to an increased concentration of cholesterol butyrate at the site of inflammation. Cholesterol butyrate has also been shown to be effective in preventing inflammatory bowel disease by inhibiting prostaglandin synthesis.</p>Formule :C31H52O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :456.74 g/mol3-Hydroxy-3-methylglutaric acid
CAS :<p>3-Hydroxy-3-methylglutaric acid is an organic acid that is a valuable intermediate in the chemical production of epidermal growth factor. 3-Hydroxy-3-methylglutaric acid also has been shown to be useful as a reagent for the detection of bacterial strains, including E. coli, Salmonella enterica, and Pseudomonas aeruginosa. The enzyme activities of 3-hydroxy-3-methylglutaric acid are not well understood, but it has been shown to have effects on congestive heart failure and bowel disease. 3-Hydroxy-3-methylglutaric acid may be used in the treatment of inflammatory bowel disease due to its ability to inhibit certain enzymes responsible for inflammation and pain. The long term toxicity and symptoms associated with 3-hydroxy-3-methylglutaric acid have not yet been studied, but it has been shown to have no effect on cardiac function</p>Formule :C6H10O5Degré de pureté :Min. 95%Masse moléculaire :162.14 g/molN-Benzoyl-L-leucine-β-naphthylamide
CAS :<p>N-Benzoyl-L-leucine-beta-naphthylamide is a chromogenic substrate for transpeptidase. It is hydrolyzed to L-phenylalanine and 2-naphthylamine, which react with the chromogen to produce a color change. The reaction occurs in both spermatozoa and epithelial cells, but can be inhibited by aminopeptidase and peptidase. This substrate is used as a marker for spermatozoa in semen analysis.</p>Formule :C23H24N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :360.45 g/mol2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester
CAS :<p>2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester is a synthetic compound that can be used as a reagent in the synthesis of polynucleotides and polypeptides. It can also be used as an inhibitor of ketoreductase, which is an enzyme involved in the synthesis of fatty acids and ketones. 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester has been shown to inhibit the growth of wild type and mutant strains of E. coli. The molecular weight of this compound is 439.</p>Formule :C28H24ClNO3Degré de pureté :Min. 95%Masse moléculaire :457.95 g/molL-Tyrosine dipotassium
CAS :<p>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.</p>Formule :C9H11NO3•K2Degré de pureté :Min. 95%Masse moléculaire :259.39 g/molMethylprednisolone EP impurity E
CAS :Produit contrôlé<p>Please enquire for more information about Methylprednisolone EP impurity E including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C21H28O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :344.44 g/molAcenaphthylene
CAS :<p>Acenaphthylene is a hydroxylated aromatic compound with the chemical formula C10H8. Acenaphthylene is a natural compound that can be found in coal tar and petroleum. It is used as a solid catalyst for cationic polymerization and as a photochemical reagent in analytical chemistry. Acenaphthylene also has been shown to have antimicrobial properties against bacterial strains, including Escherichia coli and Staphylococcus aureus, with sublethal doses. This compound has been shown to be effective for wastewater treatment and for sample preparation for polymers, due to its insoluble nature. The mechanism of acenaphthylene's antimicrobial activity is not well understood. It may inhibit bacterial growth by inhibiting DNA synthesis or by forming an adduct with bacterial DNA that inhibits replication.</p>Formule :C12H8Degré de pureté :Min. 95%Couleur et forme :Yellow SolidMasse moléculaire :152.19 g/mol5,8-Dihydroxy-1,4-naphthoquinone
CAS :<p>5,8-Dihydroxy-1,4-naphthoquinone is a natural compound that is found in the bark of "Nothofagus" species. It has been shown to inhibit the transcriptional activity of NF-κB and AP-1 through its ability to bind to the response element in these promoters. 5,8-Dihydroxy-1,4-naphthoquinone has been shown to be cytotoxic against HL60 cells in vitro. This cytotoxicity may be due to its ability to cause an increase in cytosolic Ca2+ levels by inhibiting the mitochondrial ATPase enzyme. 5,8-Dihydroxy-1,4-naphthoquinone has also been shown to induce apoptosis in fetal bovine retinal cells and neuronal death in rat cortical neurons. It is thought that this drug may have anticancer properties because it triggers DNA damage and inhibits cell proliferation.</p>Formule :C10H6O4Degré de pureté :Min 85%Masse moléculaire :190.15 g/molBiotinyl-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C204H309N55O60S2Degré de pureté :Min. 95%Masse moléculaire :4,556.1 g/molcis-3-Hexenal - stabilised: 50% in triacetin
CAS :<p>Cis-3-hexenal is a fatty acid that is found in various foods, including soybean and corn oils. It can be used as a chemical substrate to measure the activity of lipoxygenases, enzymes that catalyze the formation of hydroperoxides from polyunsaturated fatty acids. Cis-3-hexenal is also an insect attractant and has been shown to have antifungal properties against plant pathogens such as Phytophthora infestans. This chemical compound has also been shown to inhibit protein synthesis in cells and to be able to react with DNA. Cis-3-hexenal - stabilised: 50% in triacetin</p>Formule :C6H10ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :98.14 g/molNeuronostatin-19 (human, canine, porcine) trifluoroacetate salt
<p>Please enquire for more information about Neuronostatin-19 (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 :C90H151N29O25Degré de pureté :Min. 95%Masse moléculaire :2,039.34 g/molAc-Ala-α-naphthyl ester
CAS :<p>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.</p>Formule :C15H15NO3Degré de pureté :Min. 95%Masse moléculaire :257.28 g/molIsobutylurea
CAS :<p>Isobutylurea is a chemical compound with a hydroxyl group and a phosphodiesterase inhibitor. It is used in the treatment of inflammatory diseases, infectious diseases, and autoimmune diseases. Isobutylurea has been found to denature proteins by reacting with the carbonyl group of amino acids. The reaction intermediates formed are then hydrolyzed by phosphodiesterase activity. Isobutylurea was also shown to have an inhibitory effect on cyclic nucleotide phosphodiesterase activity in the calf-thymus DNA system.</p>Formule :C5H12N2ODegré de pureté :Min. 95%Masse moléculaire :116.16 g/molAdipokinetic Hormone (Apis mellifera ligustica) TFA salt
CAS :<p>Adipokinetic hormone is a peptide hormone that has been shown to stimulate the metabolism of fat cells in laboratory animals. This peptide is produced by the gland cells of honeybees and is used to regulate the energy metabolism of honeybees and other insects. Adipokinetic hormone has been shown to increase locomotor activity, inhibit the growth of human pathogens, activate transfer reactions, and inhibit receptor activity. The biological properties of this hormone have not yet been fully elucidated.</p>Formule :C47H65N11O14•C2HF3O2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :1,122.10 g/molLumisterol 3
CAS :Produit contrôlé<p>Lumisterol 3 is a provitamin compound that is produced by the human body through the conversion of vitamin D into lumisterol. It is used as a dietary supplement and can be found in the human serum, cellular, and skin cells. Lumisterol 3 has been shown to increase cholesterol synthesis, which may be due to its ability to activate enzymes involved in this process. Lumisterol 3 has also been shown to have physiological effects on humans. These effects include an increase in energy expenditure and a decrease in blood pressure and heart rate. The molecular modeling of lumisterol 3 shows that it has a similar structure to vitamin D, but with three instead of two side chains.</p>Formule :C27H44ODegré de pureté :90%NmrCouleur et forme :PowderMasse moléculaire :384.64 g/molPotassium 4-methoxycinnamate
CAS :<p>Potassium 4-methoxycinnamate is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It can be used in research and as a reagent or speciality chemical. It is also a useful building block for high quality, useful intermediate, and reaction component. Potassium 4-methoxycinnamate can be used as a scaffold to synthesize compounds with diverse applications such as pharmaceuticals, polymers, and agrochemicals.</p>Formule :C10H9O3·KDegré de pureté :Min. 95%Masse moléculaire :216.27 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/molBiotinyl-epsilonAhx-ω-Conotoxin GVIA trifluoroacetate salt
CAS :Produit contrôlé<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 :C136H207N41O46S7Degré de pureté :Min. 95%Masse moléculaire :3,376.81 g/molTyr-Somatostatin-14
CAS :<p>Please enquire for more information about Tyr-Somatostatin-14 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C85H113N19O21S2Degré de pureté :Min. 95%Masse moléculaire :1,801.05 g/molAcetyl-(D-Lys2, Sar 3)-Melanotropin-Potentiating Factor acetate salt
CAS :<p>Acetyl-(D-Lys2, Sar 3)-Melanotropin-Potentiating Factor acetate salt Ac-Lys-D-Lys-Sar-Glu-OH acetate salt is synthesized from a tetrapeptide. It has been shown to be neurotrophic and to stimulate the uptake of dopamine. Acetyl-(D-Lys2, Sar 3)-Melanotropin-Potentiating Factor acetate salt Ac-Lys-D-Lys-Sar-Glu-OH acetate salt has also been shown to be an analog of the growth factor nerve growth factor (NGF) and have similar effects on muscle tissue.</p>Formule :C22H40N6O8Degré de pureté :Min. 95%Masse moléculaire :516.59 g/mol3'-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 :C9H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.17 g/mol9-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%cis-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/molCoumarin-Phalloidin
CAS :<p>Fluorescently labeled phalloidin</p>Formule :C62H75N11O15S2Degré de pureté :Min. 95%Masse moléculaire :1,278.46 g/molBiotinyl-Neuromedin S (human) trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-Neuromedin S (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C183H279N55O46SDegré de pureté :Min. 95%Masse moléculaire :4,017.58 g/mol2-Methylthio-N6-threonylcarbamoyladenosine
CAS :<p>A modified form of adenosine found in bacterial and eukaryotic tRNAs</p>Formule :C16H22N6O8SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :458.45 g/molVitamin A acetate - min 2800000 IU/g
CAS :<p>Vitamin A acetate is a retinoid that can be used to supplement dietary intake of vitamin A. It is a synthetic retinoid and is chemically similar to retinol, the natural form of vitamin A. Vitamin A acetate has been shown to have antioxidant properties in vitro and in vivo, which are likely due to its ability to regenerate endogenous antioxidants. This agent also has pro-apoptotic effects on cells that are exposed to oxidative injury or exhibit redox potentials below -400 mV. In addition, it significantly reduces oxidative injury caused by pharmacological agents such as doxorubicin or bleomycin.</p>Formule :C22H32O2Degré de pureté :Min 2800000 Iu/GCouleur et forme :PowderMasse moléculaire :328.49 g/mol2'-Methoxy-α-naphthoflavone
CAS :<p>2'-Methoxy-alpha-naphthoflavone is a fine chemical that can be synthesized from naphthalene, benzaldehyde, and methoxyacetic acid. It is a versatile building block for research chemicals and has been shown to have high quality. 2'-Methoxy-alpha-naphthoflavone has been used as a reaction component in the synthesis of complex compounds with interesting biological activities.</p>Formule :C20H14O3Degré de pureté :Min. 95%Masse moléculaire :302.32 g/molLuteinizing Hormone-Releasing Hormone Antagonist trifluoroacetate salt
CAS :<p>Luteinizing Hormone-Releasing Hormone Antagonist trifluoroacetate salt is a potent antagonist of the luteinizing hormone-releasing hormone (LHRH) receptor. It is used specifically to treat platinum-resistant ovarian cancer, where it has been shown to be effective in reducing tumor size and volume. This drug has minimal toxicity and can be administered by injection or as a microcapsule. LHRH Antagonist trifluoroacetate salt is an analog of LHRH that has been modified so that it cannot cross the blood-brain barrier. It also binds to epidermal growth factor receptors, which are involved in cell proliferation, differentiation, and survival. Symptoms of overdose may include nausea, vomiting, headache, dizziness, seizures, and coma.</p>Formule :C48H59ClN12O8Degré de pureté :Min. 95%Masse moléculaire :967.51 g/molFmoc-3-(2-naphthyl)-L-alanine
CAS :<p>Fmoc-3-(2-naphthyl)-L-alanine is a supramolecular compound that functions as an inhibitor of prostate cancer cells. It inhibits the uptake of metal chelates by prostate cancer cells and stabilizes them, which may lead to a diagnostic and therapeutic agent for prostate cancer. Fmoc-3-(2-naphthyl)-L-alanine has also been shown to inhibit the growth of human serum prostate cancer cells in vitro and in vivo models. This molecule is a bifunctional compound that can be used as both an antigen and a surrogate for cytosolic prostate specific antigen (PSA) levels. Fmoc-3-(2-naphthyl)-L-alanine has been shown to bind to the PSA protein, which is normally found on the surface of prostate epithelial cells. This binding prevents it from being released into the blood circulation, where it would otherwise be measured by a PSA test</p>Formule :C28H23NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :437.49 g/mol7-Diethylamino-4-methylcoumarin
CAS :<p>7-Diethylamino-4-methylcoumarin is a fluorescence probe that can be used in applications such as the study of hydrogen bonding interactions. It is excited by laser light and emits a red-shifted fluorescent light. 7-Diethylamino-4-methylcoumarin is a hydroxyl group analogue of coumarin, which has been shown to have physiological effects on the liver cells. The absorption spectrum of 7-Diethylamino-4-methylcoumarin is sensitive to changes in pH and chemical stability. A decrease in pH increases the intensity of the emission while an increase in pH decreases the intensity of the emission. This compound can also be used to label nucleic acids during polymerase chain reactions (PCR) or for sample preparation before analysis using nuclear magnetic resonance spectroscopy (NMR).</p>Formule :C14H17NO2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :231.29 g/molBiotin 3-sulfo-N-hydroxysuccinimide ester sodium salt
CAS :<p>Biotin 3-sulfo-N-hydroxysuccinimide ester sodium salt (BSHES) is a reactive molecule that can be used as a pharmacological agent. It has been shown to have biological properties in vivo models and in vitro cell lysis experiments. BSHES has also been shown to bind to the receptor molecule epidermal growth factor, which may account for its toxicity. In addition, this drug has been shown to bind dna binding domains, such as streptavidin or monoclonal antibodies. This drug is often used experimentally with an apical electrochemical impedance spectroscopy model.</p>Formule :C14H19N3S2O8NaDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :444.44 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/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/mol6-Bromohexanoic acid methyl ester
CAS :<p>6-Bromohexanoic acid methyl ester is a linker that can be used in the synthesis of amides. This compound is synthesized by reaction between 2-bromobutyric acid and malonic acid, followed by hydrolysis with sodium hydroxide. 6-Bromohexanoic acid methyl ester is an efficient method for the preparation of amides. It is biologically active and has been shown to have anti-inflammatory properties in biological studies.</p>Formule :C7H13BrO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :209.08 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/molGhrelin-Cys(BMCC-biotinyl) (human) trifluoroacetate salt
<p>Please enquire for more information about Ghrelin-Cys(BMCC-biotinyl) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C178H293N53O48S2Degré de pureté :Min. 95%Masse moléculaire :4,007.69 g/molBiotinyl-Obestatin (human) trifluoroacetate salt
CAS :<p>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</p>Formule :C126H190N34O35SDegré de pureté :Min. 95%Masse moléculaire :2,773.13 g/mol4,4'-Dichlorodiphenylsulfone-3,3'-disulfonic acid disodium salt
CAS :<p>Please enquire for more information about 4,4'-Dichlorodiphenylsulfone-3,3'-disulfonic acid disodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H6Cl2Na2O8S3Degré de pureté :Min. 95 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :491.25 g/mol1-(2-Hydroxyphenyl)-2-nitropropene
CAS :<p>Please enquire for more information about 1-(2-Hydroxyphenyl)-2-nitropropene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H9NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :179.17 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/mol2',4,6'-Trihydroxy-4'-neohesperidoside chalcone
<p>2',4,6'-Trihydroxy-4'-neohesperidoside chalcone is a high quality chemical reagent that can be used as a building block in the synthesis of complex compounds. It is an intermediate for the synthesis of fine chemicals with various uses. It can be used as a speciality chemical with research and development applications. This compound has versatile building block properties that make it useful for reactions involving various types of functional groups. CAS No.: 7407-37-6</p>Degré de pureté :Min. 95%Couleur et forme :Powder4'-Cyclohexylacetophenone
CAS :<p>4'-Cyclohexylacetophenone is a chalcone that is prepared from hexamethylenetetramine and cyclohexanone. The reaction of 4'-cyclohexylacetophenone with methylthio-1,3-dithiane in the presence of proton irradiation yields a mixture of products. 4'-Cyclohexylacetophenone has been used as a precursor for preparing other chalcones. This compound can be readily prepared by chlorinating 1,3-diphenylpropane to give 3-chlorocyclohexylacetic acid followed by hydrolysis to the ketone. It is also used as a starting material for synthesis of heterocycles such as benzofuran and indole.</p>Formule :C14H18ODegré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :202.29 g/mol3,5-Dibromobenzoic acid methyl ester
CAS :<p>3,5-Dibromobenzoic acid methyl ester is an organic compound that has isomers. It is a synthetic substance with the chemical formula CHBrO. This substance can be obtained by reacting benzoic acid with bromine in the presence of aluminium chloride. The nature of this substance is not known due to its multifold structure. 3,5-Dibromobenzoic acid methyl ester has been shown to absorb light and transfer it to another molecule. This molecule can then emit light of a different wavelength or energy level. The dipole moment of the substance interacts with other molecules in close proximity, leading to the transfer of electrons and photons from one molecule to another.</p>Formule :C8H6Br2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :293.94 g/molL-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 :C16H20N2ODegré de pureté :Min. 95%Masse moléculaire :256.34 g/mol4'-Demethyl homoharringtonine
CAS :<p>Homoharringtonine is a natural drug that has been used for the treatment of cancer and other diseases. It is an antitumor agent that inhibits cell growth by affecting DNA synthesis, RNA synthesis, protein synthesis, and the activity of enzymes. Homoharringtonine also has antineoplastic effects and can be used to treat leukemia. Homoharringtonine binds to DNA in a ring-opening reaction with yields of up to 20%. This compound can be synthesized from phenylalanine and substituted with a trisubstituted benzene ring. It also catalyzes the conversion of an enamine into an iminium ion, which reacts with a second molecule of enamine to form a keto-enamine.</p>Formule :C28H37NO9Degré de pureté :Min. 95%Masse moléculaire :531.59 g/mol(+/-)-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 :C10H14ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :150.22 g/molTriglycerol 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 :C21H42O8Degré de pureté :Min. 95%Masse moléculaire :422.55 g/molCamphorquinone
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 :C10H14O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.22 g/mol3'-[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 :C52H62N7O10PDegré de pureté :Min. 95%Masse moléculaire :976.06 g/mol1,1-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 :C5H12N2ODegré de pureté :Min. 95%Masse moléculaire :116.16 g/mol5-Hydroxy-2,3-dihydronaphthalene-1,4-dione
CAS :<p>Please enquire for more information about 5-Hydroxy-2,3-dihydronaphthalene-1,4-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H8O3Degré de pureté :Min. 95%Masse moléculaire :176.17 g/molDesmethylene 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 :C18H21ClFNO3Degré de pureté :Min. 95%Masse moléculaire :353.82 g/molTerflavin B
CAS :Produit contrôlé<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 :C34H24O22Degré de pureté :Min 90%Couleur et forme :PowderMasse moléculaire :784.54 g/mol3'-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 :C17H17F3N2O5Degré de pureté :Min. 95%Masse moléculaire :386.32 g/mol2-(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 :C13H12O3Degré de pureté :Min. 95%Masse moléculaire :216.23 g/moltrans,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 :C9H14ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :138.21 g/mol4-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 :C8H6N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.14 g/molcis-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 :C31H46O2Degré de pureté :Min. 95%Masse moléculaire :450.7 g/molPrevitamin 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 :C28H44ODegré de pureté :90%MinCouleur et forme :White PowderMasse moléculaire :396.65 g/mol1,7-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 :C12H12Degré de pureté :Min. 95%Masse moléculaire :156.22 g/mol6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
CAS :<p>Please enquire for more information about 6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H21BrDegré de pureté :Min. 80 Area-%Couleur et forme :Clear LiquidMasse moléculaire :281.23 g/mol4-(2,4-Dinitrophenyl)butanoicacid
CAS :<p>Please enquire for more information about 4-(2,4-Dinitrophenyl)butanoicacid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H10N2O6Degré de pureté :Min. 95%Masse moléculaire :254.2 g/mol2-Hydroxy-6-nitronaphthalene
CAS :<p>2-Hydroxy-6-nitronaphthalene is a colourless, crystalline solid that is soluble in water and polar organic solvents. It has been used as a coupling agent for chromium compounds, such as dichromates and chromates. 2-Hydroxy-6-nitronaphthalene can be diazotised to form an orange compound. This reaction occurs under acidic conditions, but the product is stable at alkaline pH levels. The product of this reaction is an asymmetric monoazo dye that has trivalent chromium atoms covalently bonded to it. Hydrogen atoms are present on the nitrogen atoms of the molecule. 2-Hydoxy-6-nitronaphthalene can also be used to produce sulfate esters, which are typically used in organic synthesis reactions involving sulfuric acid or hydrogen sulfate ion donors.</p>Formule :C10H7NO3Degré de pureté :Min. 95%Masse moléculaire :189.17 g/molFutalosine
CAS :<p>Futalosine is a fatty acid that inhibits the reaction mechanism of certain enzymes. It binds to the enzyme and prevents its activity by binding to an allosteric site on the enzyme, thereby blocking the active site. This inhibition can be reversed by adding an activator molecule, such as chorismate. Futalosine has been shown to inhibit papilloma virus and human pathogens but not bacterial species. It is also a natural compound that is found in plants and other organisms. The type species for futalosine is Choristoma mexicanum.END></p>Formule :C19H18N4O7Degré de pureté :Min. 95%Masse moléculaire :414.37 g/molEosine-5-isothiocyanate
CAS :<p>Eosine-5-isothiocyanate is a fluorescent probe that has affinity for the interstitium of the kidney. This compound inhibits the transport of organic compounds across the renal tubular epithelium, and it is used as a marker for renal function. Eosine-5-isothiocyanate binds to molybdate with high affinity and can be used to measure its concentration in blood plasma. The inhibitory potency of eosine-5-isothiocyanate on carboxylates was tested by perfusing phenolphthalein through a rat's kidneys. Phenoxy dicarboxylates were found to be more potent inhibitors than phenoxy monocarboxylates, but not as potent as eosine-5-isothiocyanate itself. The spectrum of eosine-5-isothiocyanate is in the visible range, so this compound can be detected using</p>Formule :C21H7Br4NO5SDegré de pureté :85% MinCouleur et forme :PowderMasse moléculaire :704.97 g/molOxychelidonine
CAS :<p>Oxychelidonine is a chemical compound that is extracted from the leaves of the Oxycoccus vernus plant. Studies have shown that oxychelidonine has significant cytotoxicity against various cancer cells, including those of the breast, prostate, and colon. It is believed to induce apoptotic cell death by inhibiting DNA synthesis and by blocking protein synthesis in cancer cells. Oxychelidonine also inhibits bacterial growth. The extract shows significant cytotoxicity against gram-negative bacteria such as Escherichia coli and Salmonella typhimurium. It has been shown to inhibit the growth of Aspergillus fumigatus, which is a fungus that causes aspergillosis, a type of lung infection. Oxychelidonine can be used in moxibustion treatments for certain conditions such as bronchitis or asthma. Moxibustion involves burning an herb called mugwort (Artemisia vulgaris) on or</p>Formule :C20H17NO6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :367.35 g/molDL-α-Methyl-m-tyrosine
CAS :<p>DL-alpha-Methyl-m-tyrosine (AMT) is a drug that is used to treat Parkinson's disease. It is an inhibitor of the uptake of dopamine and norepinephrine, which are neurotransmitters in the central nervous system. AMT blocks the action of a specific enzyme called aromatic L-amino acid decarboxylase, preventing the conversion of these neurotransmitters into their inactive metabolites. AMT also has been shown to be an antidepressant drug with stimulant properties. This may be due to its ability to inhibit uptake and release of monoamines in brain tissue.</p>Formule :C10H13NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :195.22 g/mol2-Propyl valeraldehyde
CAS :<p>2-Propyl valeraldehyde is a solvent that is used in pharmaceutical preparations and has been shown to inhibit the activity of aldehyde dehydrogenase, an enzyme that catalyzes the oxidation of alcohols and aldehydes. 2-Propyl valeraldehyde also inhibits the formation of carboxylic acids by competitive inhibition with metal ions such as zinc. The deuterium isotope effect has been used to show that 2-propyl valeraldehyde is metabolized by deuterium exchange. Mass spectrometric detection has shown that this compound contains a carbonyl group (C=O). This compound can be used as an intermediate in organic synthesis reactions, but it also has convulsant effects.</p>Formule :C8H16ODegré de pureté :Min. 95%Masse moléculaire :128.21 g/mol6-Hydroxy doxazosin
CAS :<p>Please enquire for more information about 6-Hydroxy doxazosin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H23N5O5Degré de pureté :Min. 95%Masse moléculaire :437.45 g/molN-(5-Aminopentyl) methotrexate amide-LC-biotin
<p>N-(5-Aminopentyl) methotrexate amide-LC-biotin is a specialized bioconjugate, derived through the conjugation of methotrexate, an established antifolate drug, with an LC-biotin moiety. This product is synthesized by covalently linking methotrexate, which is known for its role in cancer therapy through the inhibition of dihydrofolate reductase (DHFR), to a biotin moiety via a long-chain spacer. The resultant bioconjugate retains the therapeutic effects of methotrexate, particularly in its ability to interrupt nucleotide synthesis, thereby affecting cell division in rapidly proliferating cancer cells.The inclusion of biotin in the structure allows for facile attachment to avidin or streptavidin-labeled systems, facilitating targeted delivery and enhanced detection in molecular and cellular studies. The primary application of N-(5-Aminopentyl) methotrexate amide-LC-biotin lies in the realm of targeted drug delivery and advanced research into methotrexate metabolism. By leveraging the high affinity of biotin-streptavidin interactions, researchers can effectively study the biodistribution and cellular uptake of methotrexate, advancing cancer therapeutic strategies and providing insights into antifolate drug mechanisms at the molecular level.</p>Formule :C41H59N13O7SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :878.06 g/molPhenylalanine betaine
CAS :<p>Phenylalanine betaine is a naturally occurring amino acid that is found in food. Phenylalanine betaines are used as a model system for studying the effects of hydroxyl groups on protein structures and functions. It can be found in urine samples, which indicates its presence in the body. The molecular modeling of phenylalanine betaine has shown that it can function both as an amino acid and a beta-hydroxy acid. Its inhibition constant is 3.5 µM, which indicates that it may have an antibacterial activity.</p>Formule :C12H17NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :207.27 g/molGly-arg-4-methoxy-β-naphthylamide dihydrochloride
CAS :<p>Please enquire for more information about Gly-arg-4-methoxy-beta-naphthylamide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C19H26N6O3·2ClHDegré de pureté :Min. 95%Masse moléculaire :459.37 g/mol1-Vinylnaphthalene, stab. with 4-tert-butylcatechol
CAS :<p>1-Vinylnaphthalene is a monomer that has been shown to polymerize through cationic polymerization. It is reported to have high resistance, as well as fluorescence properties. The magnetic resonance spectroscopy of 1-vinylnaphthalene showed the presence of a hydroxyl group and a fatty acid side chain. The kinetic data for 1-vinylnaphthalene shows an increase in the dry weight with increasing concentration, which can be attributed to the hydroxyl group and the fatty acid side chain. Patterning experiments have also been conducted on 1-vinylnaphthalene films using hydrogen fluoride, showing that it can be used for patterning purposes.</p>Formule :C12H10Degré de pureté :Min. 95%Couleur et forme :Clear Colourless To Yellow LiquidMasse moléculaire :154.21 g/molUroporphyrin I dihydrochloride
CAS :<p>Uroporphyrin I dihydrochloride is a facilitator of carbohydrate metabolism. It is a cofactor for the enzyme dehydrogenase and changes the optical properties of certain compounds. Uroporphyrin I dihydrochloride has been shown to modulate the redox potential in lung cells and inhibit human immunodeficiency virus (HIV) replication by inhibiting coproporphyrin production. This drug has also been shown to have an anticancer effect against both leukemia and colon cancer cell lines. Uroporphyrin I dihydrochloride reacts with oxygen, giving it a luminescent property that can be used to assay for its presence in biological systems.</p>Formule :C40H38N4O16•(HCl)2Degré de pureté :Min. 95%Masse moléculaire :903.67 g/mol6'-Hydroxy doxazosin
CAS :<p>6'-Hydroxy doxazosin is a drug that belongs to the group of alpha-blockers. It is a potent inhibitor of lipoprotein oxidation, which may contribute to its antiplatelet and hypotensive activities. The effects of 6'-hydroxy doxazosin on cholesterol metabolism are not yet known. Although the drug has been shown to be effective in vivo, it has not been studied in humans.</p>Formule :C23H25N5O6Degré de pureté :Min. 95%Masse moléculaire :467.47 g/molMethyl 6-nitropyrido[1,2-a]benzimidazole-8-carboxylate
CAS :<p>Please enquire for more information about Methyl 6-nitropyrido[1,2-a]benzimidazole-8-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H9N3O4Degré de pureté :Min. 95%Masse moléculaire :271.23 g/mol7-Hydroxy doxazosin
CAS :<p>Please enquire for more information about 7-Hydroxy doxazosin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H23N5O5Degré de pureté :Min. 95%Masse moléculaire :437.45 g/molCodeine Impurity D
CAS :Produit contrôlé<p>Please enquire for more information about Codeine Impurity D including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C35H38N2O6Degré de pureté :Min. 95%20a-Dihydro pregnenolone 3-sulfate sodium salt
CAS :<p>Please enquire for more information about 20a-Dihydro pregnenolone 3-sulfate sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C21H33NaO5SDegré de pureté :Min. 95%Masse moléculaire :420.54 g/molDISODIUM HYDRATE [(2R,3S,5R)-5-(2-AMINO-6-OXO-6,9-DIHYDRO-1H-PURIN-9-YL)-3-HYDROXYOXOLAN-2-YL]METHYL PHOSPHATE
CAS :Formule :C10H12N5Na2O7PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :391.1849Methyl 3-(4-bromophenyl)benzoate, 4-Bromo-3'-(methoxycarbonyl)biphenyl
CAS :Formule :C14H11BrO2Degré de pureté :95+%Couleur et forme :SolidMasse moléculaire :291.1399α-HEDERIN
CAS :Formule :C41H66O12Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :750.95559-(2'-Bromo-4-biphenylyl)carbazole
CAS :Formule :C24H16BrNDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :398.2945Urea-13C
CAS :Formule :CH4N2ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :61.047914838000004Propanoic acid, 3,3'-(1,3-dioxo-1,3-digermoxanediyl)bis-
CAS :Formule :C6H10Ge2O7Degré de pureté :99.95%Couleur et forme :SolidMasse moléculaire :339.4194ACETOPHENONE-2',3',4',5',6'-D5
CAS :Formule :C8H3D5ODegré de pureté :99%Couleur et forme :LiquidMasse moléculaire :125.17931-Phenyl-2-nitropropene
CAS :Formule :C9H9NO2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :163.1733(20S)-20-(β-D-Glucopyranosyloxy)dammara-24-ene-3β,12β-diol
CAS :Formule :C36H62O8Degré de pureté :96%Couleur et forme :SolidMasse moléculaire :622.87272,2'-Bipyridinium, 1,1'-difluoro-, tetrafluoroborate(1-) (1:2)
CAS :Formule :C10H8B2F10N2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :367.7900Naphthalene-1,2,3,4,5,6,7,8-d8
CAS :Formule :C10D8Degré de pureté :%Couleur et forme :SolidMasse moléculaire :136.2198Ref: IN-DA000ERY
Produit arrêtéDisulfide, bis(2-chlorophenyl)
CAS :Formule :C12H8Cl2S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :287.22792-Bromoanthracene
CAS :Formule :C14H9BrDegré de pureté :97%Couleur et forme :SolidMasse moléculaire :257.1253PENTANOIC-D9 ACID
CAS :Formule :C5HD9O2Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :111.18722,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoic acid
CAS :Formule :C8HF15O2Degré de pureté :96%Couleur et forme :SolidMasse moléculaire :414.0684Sodium hydroxide (Na(OD)) (6CI,7CI,8CI,9CI)
CAS :Formule :DNaODegré de pureté :99.5%Couleur et forme :LiquidMasse moléculaire :41.00333',5'-BIS(TRIFLUOROMETHYL)PROPIOPHENONE
CAS :Formule :C11H8F6ODegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :270.171
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