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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Cholesterol Hexyl Carbonate
CAS :Produit contrôlé<p>Cholesterol Hexyl Carbonate (C6HC) is a chiral organic compound with a unique conformation that enhances its adsorbing properties. C6HC is synthesized by reacting cholesterol with hexanoyl chloride in the presence of strong base and an inert solvent. The structural formula of this compound is shown in Figure 1.</p>Degré de pureté :Min. 95%Triethyl Orthovalerate
CAS :<p>Triethyl orthovalerate is an amide with a cyclic structure. It is used as a model protein for the study of the effects of structural modifications on protein stability and function. Triethyl orthovalerate has been shown to be an inhibitor of prostaglandin synthesis in human cells, which may be due to its ability to inhibit the enzyme amidase.</p>Formule :C11H24O3Degré de pureté :Min. 95%Masse moléculaire :204.31 g/molProflavine hemisulfate
CAS :<p>Proflavine hemisulfate is an antibiotic that inhibits bacterial growth by binding to DNA and inhibiting DNA synthesis. It binds to the dinucleotide phosphate of the bacterial ribosome and changes the shape of the nucleotide, preventing attachment of amino acids to form proteins. Proflavine hemisulfate also has a strong affinity for nuclear dna and is bound to it in a form that inhibits replication. The free form of proflavine is converted into enzyme form by phosphorylation, which inhibits protein synthesis and cell division. Proflavine hemisulfate has been shown to inhibit multidrug efflux pumps in bacteria, leading to increased susceptibility of bacteria to antibiotics. In addition, proflavine hemisulfate possesses inhibitory properties against transfer reactions in cells. The method used for measuring proflavine hemisulfate activity is electrochemical impedance spectroscopy (EIS) on cell nuclei suspensions in a model system.</p>Formule :C13H11N3•(H2SO4)0•(H2O)xDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :258.29 g/mol2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol
CAS :<p>Please enquire for more information about 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H12N4ODegré de pureté :Min. 95%Masse moléculaire :252.27 g/molBoc-L-aspartic acid a-9-fluorenylmethyl ester
CAS :<p>Boc-L-aspartic acid a-9-fluorenylmethyl ester is a synthetic compound that mimics the structure of acetylcholine. It has been shown to be an efficient method for generating pseudopeptides and cyclic peptides. This compound may be used as a surrogate for acetylcholine in virus research, since it can bind to the same receptor. Boc-L-aspartic acid a-9-fluorenylmethyl ester has also been used to generate monoclonal antibodies that are neutralizing against foot-and-mouth disease viruses.</p>Formule :C23H25NO6Degré de pureté :Min. 97 Area-%Masse moléculaire :411.45 g/mol4a-Hydroxy cholesterol
CAS :Produit contrôlé<p>Please enquire for more information about 4a-Hydroxy cholesterol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C27H46O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :402.65 g/mol2-Bromo-3-methylbutenoic acid methyl ester
CAS :<p>Please enquire for more information about 2-Bromo-3-methylbutenoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H9BrO2Degré de pureté :Min. 95%Masse moléculaire :193.04 g/molEthyl isovalerate
CAS :<p>Ethyl isovalerate is a chemical with the formula CH3CH2CH2C(O)CH=CH2. It is an ester of acetic acid and valeric acid. It has a boiling point of 114°C and a density of 0.8994 g/mL at 20°C. Ethyl isovalerate has been shown to be thermally unstable, with significant expansion occurring when heated to 100°C. This chemical has been shown to have antibacterial properties against bacterial strains that are resistant to carvacrol, thymol, and cinnamaldehyde. Ethyl isovalerate also produces propionic acid when mixed with benzoic acid in liquid phase microextraction (LPME). The production of propionic acid may be due to the reaction between ethyl isovalerate and hydrogen fluoride on the surface of activated carbon particles in LPME. Ethyl decanoate can also be produced from this reaction by adding ethyl dec</p>Formule :C7H14O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :130.18 g/mol19-Carboxy cholesterol
CAS :Produit contrôlé<p>Please enquire for more information about 19-Carboxy cholesterol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C27H44O3Degré de pureté :Min. 95%Masse moléculaire :416.64 g/mol2,6-Dichloro-5-nitropyrimidin-4-amine
CAS :<p>2,6-Dichloro-5-nitropyrimidin-4-amine is a chlorinating agent that reacts with aliphatic and aromatic amines to form substituted pyrimidines. The substitution pattern of the product depends on the regioselectivity of the reaction. 2,6-Dichloro-5-nitropyrimidin-4-amine is one of the few chlorinating agents that react with propylamine. Substitution at position 2 of the purine ring has been found to be more selective than substitution at position 6. The 2,6-dichloropyrimidine can also be used as a nitro group source in chemical synthesis or as an intermediate in production of other compounds.</p>Formule :C4H2Cl2N4O2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :208.99 g/molCholesterol Heptanoate
CAS :Produit contrôlé<p>Cholesterol Heptanoate is a liquid crystal composition that is used to coat tablets. It is also used for the diagnosis of fatty acid metabolism and atherosclerotic lesion formation by measuring the fatty acid composition of body tissues. Cholesterol Heptanoate can be used to form polymeric matrices for use in drug delivery systems. These matrices are composed of ionizable, film-forming polymers with excipients that have phase transition temperatures near 37°C.</p>Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :498.82 g/molDL-Aspartic acid dimethyl ester hydrochloride
CAS :<p>Please enquire for more information about DL-Aspartic acid dimethyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H11NO4·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :197.62 g/molBudesonide Impurity 9
CAS :Produit contrôlé<p>Please enquire for more information about Budesonide Impurity 9 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C21H26O6Degré de pureté :Min. 95%Masse moléculaire :374.43 g/mol2-Methylvaleraldehyde
CAS :<p>2-Methylvaleraldehyde is a colorless liquid with a pleasant odor. It is soluble in water and has an acidity of about 8.2%. The chemical formula for 2-methylvaleraldehyde is C6H12O2, and it has a molecular weight of 108.18 g/mol. 2-Methylvaleraldehyde can be obtained by the oxidation of cinnamic acid or by reduction of acetone with sodium borohydride or lithium aluminum hydride. 2-Methylvaleraldehyde can react with sodium carbonate or calcium carbonate to form sodium methoxyethoxide or calcium methoxyethoxide, respectively. The reaction intermediates are methyl ethyl ketone (MEK) and dimethyl ether (DME). These compounds are used in the synthesis of various other chemicals, including pentane, butadiene, and chloroprene. Pentane is a colorless liquid that has an odor threshold at 1</p>Formule :C6H12ODegré de pureté :Min. 95%Masse moléculaire :100.16 g/mol3-Bromo-2-nitrophenol
CAS :<p>3-Bromo-2-nitrophenol (3-BNP) is a brominating agent that can be used in the synthesis of a variety of compounds. It is prepared by the refluxing of 3-bromo-2-nitrobenzene with lithium chloride, followed by treatment with trifluoromethanesulfonic anhydride to yield 3-bromo-2-(trifluoromethyl)phenoxyacetic acid. The product can also be obtained from 2,4,6-trinitrophenol and NBS. 3-BNP has shown chemoselectivity for chlorides relative to iodides or fluorides. The yields are higher when it is used in coupling reactions and permutations with lithium or magnesium.</p>Formule :C6H4BrNO3Degré de pureté :Min. 95%Masse moléculaire :218 g/molL-Methionine sulfoxide
CAS :<p>Methionine sulfoxide is a methionine that has been oxidized to methionine sulfoxide. Methionine sulfoxides are produced through protein oxidation, which is the chemical process of reacting with oxygen in the air or other compounds to form an organic peroxide and superoxide radical. Methionine sulfoxides are found in proteins and are formed as a result of oxidative stress on cells and tissues. The rate constant for the conversion of methionine to methionine sulfoxide is 0.01983 min-1 at pH 7, 25°C. There are two methods of detection: chemiluminescence method and chromatographic analysis. In addition, methionine sulfoxides have natural antioxidant properties that can be used to treat diseases such as Alzheimer's disease and Parkinson's disease, as well as cancer treatments. Methionine sulfoxides have been shown to have a significant effect on wild-type strains of bacteria, reducing their growth rates</p>Formule :C5H11NO3SDegré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :165.21 g/mol2-Bromo-2',4'-dichloroacetophenone
CAS :<p>2-Bromo-2',4'-dichloroacetophenone (2BDCA) is a drug that belongs to the class of active substances. 2BDCA has potent inhibitory activity against erythrocytes and is used in the treatment of leukaemia. 2BDCA is also an optical probe, which can be used to detect phosphate groups and dihedral angles in biological systems. It can be used as a fluorescent probe for biological systems, such as cells or proteins, and has been shown to be effective on red blood cells. 2BDCA binds to these molecules by hydrogen bonding and exhibits optical properties through fluorescence resonance energy transfer.</p>Formule :C8H5BrCl2ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :267.93 g/molL-b-Homotyrosine hydrochloride
CAS :<p>Please enquire for more information about L-b-Homotyrosine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H13NO3·HClDegré de pureté :Min. 95%Masse moléculaire :231.68 g/mol2-bromo-6-fluoronaphthalene
CAS :<p>2-bromo-6-fluoronaphthalene is a molecule that has been shown to be a good electron donor in organic solar cells. It is also an analgesic and antinociceptive agent. 2-Bromo-6-fluoronaphthalene has shown to have antiinflammatory effects and inhibit the production of prostaglandins, which are chemical messengers that induce inflammation. The molecular structure of 2-bromo-6-fluoronaphthalene consists of two bromine atoms attached to two naphthalene rings. The bromine atoms provide strong electron donating properties and the naphthalene rings provide stability for the molecule.</p>Formule :C10H6BrFDegré de pureté :Min. 95%Masse moléculaire :225.06 g/molAcetyl-L-methionine sulfoxide
CAS :<p>Please enquire for more information about Acetyl-L-methionine sulfoxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H13NO4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :207.25 g/mol1,2,3,4-Tetrahydro-1-naphthoic acid
CAS :<p>Tetrahydro-1-naphthoic acid is a toxic chemical that is used in the synthesis of various organic compounds. It is an organic acid that has a pungent odor and can cause irritation of the nose and throat. When heated, it evolves toxic fumes of hydrogen chloride gas and phosgene. Tetrahydro-1-naphthoic acid reacts with metal hydroxides to form metal tetrahydro-1-naphthoates, which have useful properties as catalysts in organic reactions. Tetrahydro-1-naphthoic acid has been used as a growth regulator in plants and animals. It binds to DNA at the C–H site, preventing protein synthesis and cell division by inhibiting RNA synthesis.</p>Formule :C11H12O2Degré de pureté :Min. 95%Masse moléculaire :176.21 g/mol1-(2-Amino-5-nitrophenyl)ethanone
CAS :<p>Please enquire for more information about 1-(2-Amino-5-nitrophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H8N2O3Degré de pureté :Min. 95%Masse moléculaire :180.16 g/mol3-(4-Chlorophenyl)glutaric acid
CAS :<p>3-(4-Chlorophenyl)glutaric acid is a subunit of lanthanide complexes. It has been synthesized from cinchona alkaloids and single-crystal x-ray diffraction data obtained in the absence of ligands. 3-(4-Chlorophenyl)glutaric acid is a desymmetrization reagent and has been shown to be an effective ligand for lanthanide complexes. This compound has the potential to form impurities during the synthesis process, which can lead to morphological changes, luminescence, or high-performance liquid chromatography interference.</p>Formule :C11H11ClO4Degré de pureté :Min. 95%Masse moléculaire :242.66 g/molN-(Aminocarbonyl)aspartic acid
CAS :<p>N-Aminocarbonyl-L-aspartic acid (NACD) is a molecule that is found in urine samples. It can be used as a biomarker to detect cancer, HIV infection, and many other diseases. The presence of NACD has been correlated with the development of acidosis, which is characterized by an increase in the pH of body fluids. The following are a few examples of how this product might be described on an eCommerce site: Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through</p>Formule :C5H8N2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :176.13 g/mol2,2'-Bis-(1-adamantyl)-4,4'-dimethoxybiphenyl
CAS :<p>2,2'-Bis-(1-adamantyl)-4,4'-dimethoxybiphenyl is a methyl ester of adapalene. It is used to assess the effects of adapalene on the skin and to determine its marker for topical application.</p>Formule :C34H42O2Degré de pureté :Min. 95%Masse moléculaire :482.7 g/mol(4-Fluoro-3-Nitrophenyl)Acetonitrile
CAS :<p>4-Fluoro-3-nitrophenylacetonitrile is a monomer that can be synthesised from the reaction of carbamic acid and diphenyl ether. It is chiral, stereoselective and nucleophilic. 4-Fluoro-3-nitrophenylacetonitrile can also be synthesised by reacting fluoroacetamide with sodium cyanide in water, forming the corresponding amide, which reacts with acetonitrile to form the nitro compound. The anti-cancer properties of 4-fluoro-3 nitrophenylacetonitrile have been studied in vitro and in vivo. This substance has been shown to inhibit growth of cancer cells and induce apoptosis. In addition, this substance has been used as a synthetic strategy for dihydroisoquinolines, which are important for their anti-cancer properties.</p>Formule :C8H5FN2O2Degré de pureté :Min. 95%Masse moléculaire :180.14 g/mol9,10-Diphenylanthracene - 99%
CAS :<p>9,10-Diphenylanthracene is an aromatic hydrocarbon that is used as a reagent in the Suzuki coupling reaction. This reaction is used to form carbon-carbon bonds by reacting an alkyl halide with an aryl boronic acid to form an ester or amine. The carbonyl group of 9,10-diphenylanthracene reacts with the carbonyl group of the boronate ester or amine to form the desired product. 9,10-Diphenylanthracene has been used in polymer films for analytical methods and has also been shown to be effective in DNA sequencing. 9,10-Diphenylanthracene also has high values for light emission and maximal response under analytical conditions. In addition, its dihydro derivatives show high values for nmr spectra and unsaturated alkyl groups have been shown to react efficiently under analytical conditions.</p>Formule :C26H18Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :330.42 g/mol5,8-Dihydro-1-naphthol
CAS :<p>5,8-Dihydro-1-naphthol is a chromatographic impurity of a β-blocker drug. It can be purified by alkali metal extraction, or by reaction with hydrochloric acid, followed by treatment with an adsorbent material such as silica gel, alumina, or activated carbon. Optimal conditions for the reaction are at a temperature of ˚C and a pressure of 100 kPa. The reaction time can vary from 10 minutes to 60 hours. Purification methods include chromatography and microscopy. 5,8-Dihydro-1-naphthol exhibits isomerization reactions in which it isomerizes to 1-(2'-hydroxyethyl)naphthalene and 1-(2'-methoxyethyl)naphthalene, which are both colorless compounds. These isomers may be separated using chromatographic methods that have been optimized for the separation of these compounds.</p>Formule :C10H10ODegré de pureté :Min. 95%Couleur et forme :Grey White To Tan To Brown SolidMasse moléculaire :146.19 g/molSevoflurane related compound A
CAS :<p>Sevoflurane related compound A is a chemical that is used as a model for sevoflurane. It has been shown to inhibit the activity of proximal tubules and to increase blood pressure in rats and humans. The cytosolic reactive oxygen species (ROS) production has been shown to be involved in the mechanism of action. This compound was tested on animals, but was found not to be clinically useful due to its effects on urea nitrogen levels and other metabolic profiles. Sevoflurane related compound A has also been found to be reactive with herpes simplex virus.</p>Formule :C4H2F6ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :180.05 g/mol7α-Hydroxystigmasterol
CAS :Produit contrôlé<p>Please enquire for more information about 7alpha-Hydroxystigmasterol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%1,4-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/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/molAtorvastatin acetonide tert-butyl ester
CAS :<p>Atorvastatin intermediate</p>Formule :C40H47FN2O5Degré de pureté :Min. 95%Masse moléculaire :654.81 g/molCatestatin (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/molBiotinyl-(Leu8,D-Trp22,Tyr25)-Somatostatin-28 trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-(Leu8,D-Trp22,Tyr25)-Somatostatin-28 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C148H223N43O42S3Degré de pureté :Min. 95%Masse moléculaire :3,372.82 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/molOsteostatin (1-5) amide (human, bovine, dog, horse, mouse, rabbit, rat) trifluoroacetate salt
CAS :<p>Please enquire for more information about Osteostatin (1-5) amide (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 :C27H42N10O7Degré de pureté :Min. 95%Masse moléculaire :618.69 g/molBiotinyl-Neuropeptide W-23 (human) trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-Neuropeptide W-23 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C129H197N37O30S2Degré de pureté :Min. 95%Masse moléculaire :2,810.31 g/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/mol3-Hydroxy-2-nitropyridine
CAS :<p>3-Hydroxy-2-nitropyridine is a chemical compound that has been shown to be an inhibitor of nicotinic acetylcholine receptor. The compound has been found to have luminescence properties and can be used as a fluorescent probe in the study of molecular recognition processes. 3-Hydroxy-2-nitropyridine is also an effective antimicrobial agent and has been shown to have clinical potential for the treatment of neurodegenerative diseases such as Parkinson's disease, Alzheimer's disease, and Huntington's disease. It binds to the nicotinic acetylcholine receptor by forming hydrogen bonds with functional groups on the receptor surface. This binding prevents the agonist from binding and activating the ion channel that leads to depolarization of nerve cells. 3-Hydroxy-2-nitropyridine also reacts with chloride ions in order to form hydrochloric acid, which then inhibits microbial growth by altering their cell membrane permeability. The reaction yield is determined</p>Formule :C5H4N2O3Degré de pureté :Min. 95%Masse moléculaire :140.1 g/molNeuronostatin-13 (mouse, rat) trifluoroacetate salt
<p>Please enquire for more information about Neuronostatin-13 (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C65H112N20O17Degré de pureté :Min. 95%Masse moléculaire :1,445.71 g/molSaposin C (15-32) (rat)
CAS :<p>Please enquire for more information about Saposin C (15-32) (rat) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C89H155N21O29Degré de pureté :Min. 95%Masse moléculaire :1,983.31 g/molCholesterol 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/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/molL-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
CAS :<p>L-threo-(+)-2-amino-1-(4-nitrophenyl)-1,3-propanediol is a functional group that is composed of a fatty acid and an amino acid. It has been shown to inhibit the growth of corynebacterium glutamicum bacteria by hydrolyzing their cell wall. This compound also inhibits the activity of bacterial enzymes that are involved in the synthesis of proteins. This functional group may be useful for the treatment of chronic lymphocytic leukemia and HIV infection.</p>Formule :C9H12N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :212.2 g/molBiotinyl-BNP-32 (human) trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-BNP-32 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C153H258N52O44S5Degré de pureté :Min. 95%Masse moléculaire :3,690.34 g/molBiotinyl-AEEAc-AEEAc-OH
CAS :<p>Please enquire for more information about Biotinyl-AEEAc-AEEAc-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H38N4O9SDegré de pureté :Min. 95%Masse moléculaire :534.62 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/mol(+)-3-Bromo-10-camphorsulfonic acid monohydate
CAS :<p>Please enquire for more information about (+)-3-Bromo-10-camphorsulfonic acid monohydate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H15BrO4S•H2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :329.21 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/molBoc-L-tyrosine methyl ester
CAS :<p>Boc-L-tyrosine methyl ester is a synthetic amino acid that can be used in the production of peptides and proteins. It has been shown to have a high uptake and hydroxyl group, which allows for the synthesis of dopamine. The kinetic study of Boc-L-tyrosine methyl ester in agarose gels has shown that it has a high affinity for dopamine. Boc-L-tyrosine methyl ester has also been used as an intermediate for the synthesis of peptides and proteins. It is not active against cancer cells but has been used to induce matrix metalloproteinase (MMP) activity in Mcf-7 cells.</p>Formule :C15H21NO5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :295.33 g/molBiotinyl-Angiotensin I/II (1-7) Biotinyl-Asp-Arg-Val-Tyr-Ile-His-Pro-OH
CAS :<p>Please enquire for more information about Biotinyl-Angiotensin I/II (1-7) Biotinyl-Asp-Arg-Val-Tyr-Ile-His-Pro-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C51H76N14O13SDegré de pureté :Min. 95%Masse moléculaire :1,125.3 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/molTyrosinase (243-251) (human) acetate salt
CAS :<p>H-KCDICTDEY-OH peptide, corresponding to amino acids 243-251 of human Tyrosinase. The peptide is supplied as an acetate salt.</p>Formule :C44H68N10O18S2Degré de pureté :Min. 95%Masse moléculaire :1,089.2 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/molTyr-Somatostatin-28
CAS :<p>Please enquire for more information about Tyr-Somatostatin-28 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C146H216N42O41S3Degré de pureté :Min. 95%Masse moléculaire :3,311.73 g/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/moltert-Butyl sarcosinate
CAS :<p>Tert-butyl sarcosinate hydrochloride is a synthetic alkene that has been shown to have potential as a treatment for Parkinson's disease. It binds to the phosphate group of ATP and inhibits creatine kinase, which is an enzyme involved in the production of energy in cells. Tert-butyl sarcosinate hydrochloride can also be used for the pharmacological treatment of other diseases such as diabetes, Alzheimer's disease, and cancer. This molecule has been shown to be effective when combined with recombinant proteins and enzymatic methods for guanylating DNA.</p>Formule :C7H15NO2Degré de pureté :Min. 95%Masse moléculaire :145.20 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/mol2,2'-Biphenyldicarboxylic acid anhydride - 70%
CAS :<p>2,2'-Biphenyldicarboxylic acid anhydride is a diphenic anhydride that has a carboxylate group on one end and a phenyl group on the other. The nitrogen atoms in this molecule are part of the intramolecular hydrogen bonds that stabilize the molecule. 2,2'-Biphenyldicarboxylic acid anhydride is used in wastewater treatment as it reacts with amines to form ammonium salts. This process also releases hydrogen, which can be used for fuel cells or light emission. It is also used to produce other compounds such as malonic acid and phenylacetic acid.</p>Formule :C14H8O3Degré de pureté :(%) Min. 70%Couleur et forme :Brown Beige PowderMasse moléculaire :224.21 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/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/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/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%Boc-epi-statine (3R,4S)-4-(Boc-amino)-3-hydroxy-6-methyl-heptanoic acid
CAS :<p>Please enquire for more information about Boc-epi-statine (3R,4S)-4-(Boc-amino)-3-hydroxy-6-methyl-heptanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H25NO5Degré de pureté :Min. 95%Masse moléculaire :275.34 g/molPancreastatin (dephosphorylated) (porcine) trifluoroacetate salt
CAS :<p>Pancreastatin is a cytosolic protein that inhibits the production of peptide hormones such as glucagon, insulin, and gastrin. It is used to treat bowel disease, including carcinoid syndrome and inflammatory bowel disease. Pancreastatin has been shown to inhibit the activity of cyclase enzymes that are responsible for the production of these hormones. Pancreatic beta-cells produce pancreatic polypeptide (PP), which is converted by pancreastatin into inactive PP2. Pancreatic alpha-cells produce somatostatin (SS), which is converted by pancreastatin into inactive SS2. Pancreatic delta cells produce pancreatic polypeptide (PP), which is not affected by pancreastatin. Pancreatic somatostatinomas secrete SS, which is not affected by pancreastatin.</p>Formule :C214H330N68O76SDegré de pureté :Min. 95%Masse moléculaire :5,103.39 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/molα-Ketoglutaric acid potassium
CAS :<p>Intermediate in the Krebs cycle; nitrogen transporter</p>Formule :C5H5O5KDegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :184.19 g/molNeuronostatin-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/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/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/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/molBiotinyl-(Gln1)-Gastrin I (human) Biotinyl-Gln-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2
CAS :<p>Please enquire for more information about Biotinyl-(Gln1)-Gastrin I (human) Biotinyl-Gln-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C107H141N23O33S2Degré de pureté :Min. 95%Masse moléculaire :2,341.53 g/mol4-Sulpho-1,8-naphthalic anhydride potassium salt
CAS :<p>4-Sulpho-1,8-naphthalic anhydride potassium salt is a reagent that belongs to the family of sulfonic acids. It is used for recycling purposes in biochemical studies and for the synthesis of other compounds in organic chemistry. The chloride ion can be substituted with bromide or iodide ions to yield 4-bromobenzaldehyde. Studies have also shown that 4-SNAK can act as an electron acceptor in cellular respiration pathways and has been shown to inhibit synaptic transmission.</p>Formule :C12H5KO6SDegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :316.33 g/mol2-Aminoacetophenone hydrochloride
CAS :Produit contrôlé<p>2-Aminoacetophenone hydrochloride is a chemical compound that is used in analytical chemistry as a reagent for the determination of protein and amino acid concentrations. This reagent can be prepared in various forms, depending on the type of analysis being performed. 2-Aminoacetophenone hydrochloride is used to determine the concentration of free amino acids in a sample by binding to it. It can also be used for determining the concentration of bound amino acids by reacting with them with hydrochloric acid. 2-Aminoacetophenone hydrochloride is an excellent substrate for matrix effect, which may cause errors in measurement due to interference from other substances present in the sample. The use of light exposure reduces this problem by removing interfering substances from the sample.</p>Formule :C8H9NO·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :171.62 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/mol3'-(2-Propylamine)benzoic acid methyl ester
CAS :<p>3'-(2-Propylamine)benzoic acid methyl ester is a high quality, complex compound that can be used as a reagent, speciality chemical, or reaction component. It has a wide range of applications in the synthesis of pharmaceuticals, agrochemicals, and other biologically active compounds. 3'-(2-Propylamine)benzoic acid methyl ester is also a versatile building block and useful intermediate in organic synthesis.</p>Formule :C11H15NO2Degré de pureté :Min. 95%Masse moléculaire :193.24 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/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/mol5'-Bromo-2'-hydroxypropiophenone
CAS :<p>5'-Bromo-2'-hydroxypropiophenone is a synthetic compound that inhibits the dimerization of survivin, which is a protein involved in cancer pathways. This compound has been shown to inhibit the growth of cells in culture and can be used as an inhibitor for assays. 5'-Bromo-2'-hydroxypropiophenone has also been shown to integrate into DNA, which may lead to chromosomal rearrangements and mutations. It also binds with high affinity to the family of modifications borealin, which are implicated in cellular processes such as cell differentiation and proliferation.</p>Formule :C9H9BrO2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :229.07 g/molBiotinyl-Atrial Natriuretic Factor (1-28) (human) trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-Atrial Natriuretic Factor (1-28) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C137H217N47O41S4Degré de pureté :Min. 95%Masse moléculaire :3,306.75 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/molBoc-L-methionine - Solid
CAS :<p>Boc-L-methionine is a chemical compound that contains the amino acid methionine. It is used in solid-phase synthesis to produce cyclic peptides and proteins. Boc-L-methionine is activated by treatment with trifluoroacetic acid and then reacts with a protected amino acid to form the corresponding amide or ester, respectively. The activated carboxylic acid group of Boc-L-methionine reacts with an unprotected amino group of the amino acid to form an amide or ester linkage, respectively. The reaction products are cleaved from the resin support by hydrogen fluoride for purification.</p>Formule :C10H19NO4SDegré de pureté :Min. 95%Masse moléculaire :249.33 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/molBrain Injury Derived Neurotrophic Peptide
CAS :<p>Brain Injury Derived Neurotrophic Peptide H-Glu-Ala-Leu-Glu-Leu-Ala-Arg-Gly-Ala-Ile-Phe-Gln-Ala-NH2 is a growth factor that has been shown to have antiinflammatory and immunosuppressive effects in autoimmune diseases. It also has the ability to bind to peptides, proteins, and particle surfaces. This peptide has been shown to be effective against cancer cells by inhibiting tumor growth and increasing the effectiveness of radiation therapy. Brain Injury Derived Neurotrophic Peptide H-Glu-Ala-Leu-Glu-Leu-Ala Arg Gly Ala Ile Phe Gln Ala NH2 is also an immunosuppressant that can reduce inflammation caused by infectious diseases such as HIV/AIDS.</p>Formule :C62H102N18O18Degré de pureté :Min. 95%Masse moléculaire :1,387.58 g/mol2,2'-(Perchloro-1,2-phenylene)diacetonitrile
CAS :<p>Please enquire for more information about 2,2'-(Perchloro-1,2-phenylene)diacetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H4Cl4N2Degré de pureté :Min. 95%Masse moléculaire :293.96 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/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/mol2-Hydroxysuccinic acid methyl ester
CAS :<p>2-Hydroxysuccinic acid methyl ester is an organic compound that has a carbonyl group, a hydroxyl group, and two carboxylic esters. It is a colorless liquid with a sweet taste. 2-Hydroxysuccinic acid methyl ester is classified as a dicarboxylic acid. It can be found in nature as malic acid, which is found in apples and other fruits. 2-Hydroxysuccinic acid methyl ester can also be synthesized from citric acid and formaldehyde.</p>Formule :C5H8O5Degré de pureté :90% MinMasse moléculaire :148.11 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/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/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/molDSP
CAS :<p>DSP is a widely used disulfide crosslinker in ADC synthesis. It forms reversible conjugates via intracellular reduction, enabling payload release.</p>Formule :C14H16N2O8S2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :404.42 g/molSecretin (porcine) acetate salt
CAS :Produit contrôlé<p>Secretin acetate salt H-His-Ser-Asp-Gly-Thr-Phe-Thr-Ser-Glu-Leu-Ser-Arg-Leu-Arg-Asp-Ser-Ala is a peptide that is secreted by the pancreas in response to the ingestion of food. Secretin stimulates the release of water and bicarbonate from the pancreas, as well as stimulating the gallbladder to contract, which results in increased flow of bile. Secretin also inhibits gastric acid secretion, slows intestinal motility, and stimulates pancreatic enzyme secretion. The amino acid sequence of this peptide is identical to that of leuprolide acetate (Lupron) and goserelin acetate (Zoladex), which are synthetic analogs with similar biological activity. This peptide can be synthesized on a solid phase or in solution phase. Solid phase synthesis involves attaching amino acids</p>Formule :C130H220N44O41Degré de pureté :Min. 95%Masse moléculaire :3,055.41 g/mol5β-Pregnan-3β,17α,21-triol-20-one
CAS :Produit contrôlé<p>5-b-Pregnan-3-b,17-a-,21-triol-20-one is a high quality chemical that can be used as a reagent, building block or scaffold for complex molecules. It has a CAS number of 601-03-6. This compound is useful in the synthesis of fine chemicals and speciality chemicals. It is also a versatile building block for reactions involving other organic compounds. 5-b-Pregnan-3-b,17-a-,21-triol 20 one is a useful intermediate in the production of research chemicals and pharmaceuticals.</p>Formule :C21H34O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :350.49 g/molNaphthalene-1,8-diol
CAS :<p>Naphthalene-1,8-diol is a compound that belongs to the class of polycyclic aromatic hydrocarbons. It has been shown to inhibit polymerase chain reactions (PCR) in a nuclear DNA template. Naphthalene-1,8-diol also inhibits the production of melanin and reduces the number of skin lesions in the wild-type strain of Galleria mellonella. Naphthalene-1,8-diol is an antioxidant compound that has been shown to protect against radiation and dermatitis. This molecule contains a hydroxyl group that can form hydrogen bonds with other molecules. This property may account for its anti-inflammatory effects.</p>Formule :C10H8O2Degré de pureté :Min. 95%Couleur et forme :Slightly Brown PowderMasse moléculaire :160.17 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/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/molPalmitoleic acid methyl ester
CAS :<p>Palmitoleic acid methyl ester is a bio-based chemical that can be used in wastewater treatment. It has been shown to inhibit the activity of lipase, an enzyme that catalyzes the hydrolysis of triglycerides, and may be useful for the removal of fatty acids from wastewater. Palmitoleic acid methyl ester has a phase transition temperature of about 120°C and a thermal expansion coefficient similar to polyethylene. This product was found to be a good solid catalyst for the production of nitric oxide from nitrogen atoms. The antioxidant vitamins C and E were found to have synergistic effects with palmitoleic acid methyl ester. This product also has antimicrobial properties against infectious diseases such as tuberculosis, which may be due to its ability to inhibit protein synthesis by disrupting ribosomal function.</p>Formule :C17H32O2Degré de pureté :Min. 95%Masse moléculaire :268.43 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/molSodium N-Lauroylsarcosinate - 30% solution
CAS :<p>Sodium N-lauroylsarcosinate is a chemical compound that is used in the production of sodium salts. It has high resistance to biological samples and is soluble in water, organic solvents, and other chemicals. It can be used to measure biochemical properties, such as reaction solution polymerase chain reaction (PCR) or electrochemical impedance spectroscopy (EIS). Sodium N-lauroylsarcosinate can also be used for wastewater treatment and water permeability. It has been used as an analytical method for proteins, peptides, amino acids, and carbohydrates. It has been shown to have biological properties on human serum.</p>Formule :C15H28NNaO3Couleur et forme :Clear LiquidMasse moléculaire :293.38 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/mol2,2'-Biquinoline
CAS :<p>2,2'-Biquinoline is a coordination compound that has been used as an analytical reagent in the determination of copper and nitrogen. It has been shown to be stable in a variety of matrices, including human serum and copper chloride. 2,2'-Biquinoline is also used as an antimicrobial agent against Gram-positive bacteria, including Staphylococcus aureus. The redox potentials of this compound are dependent on the number of nitrogen atoms present.</p>Formule :C18H12N2Degré de pureté :Min. 95%Masse moléculaire :256.3 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/molL-Buthionine-(S,R)-sulfoximine
CAS :<p>L-Buthionine-(S,R)-sulfoximine (BSO) is a glutathione-depleting agent that causes cell death by interrupting mitochondrial functions. BSO has been shown to be reactive with covalent linkages in polymer compositions and enzyme activities, which results in the inhibition of human osteosarcoma cells. It also has pro-apoptotic properties that have been demonstrated using multivariate logistic regression on taxol toxicity studies. Resistance to BSO is rare, but has been observed in breast cancer cells. The synergistic effect of BSO and other drugs, such as chemotherapeutic agents, is not well understood.</p>Formule :C8H18N2O3SDegré de pureté :Min. 97 Area-%Couleur et forme :White PowderMasse moléculaire :222.31 g/mol(D-2-Nal 5,Cys6·11,Tyr7,D-Trp8,Val10, 2-Nal 12)-Somatostatin-14 (5-12) amide trifluoroacetate salt
CAS :<p>Please enquire for more information about (D-2-Nal 5,Cys6·11,Tyr7,D-Trp8,Val10, 2-Nal 12)-Somatostatin-14 (5-12) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C63H73N11O9S2Degré de pureté :Min. 95%Masse moléculaire :1,192.45 g/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/molBiotinyl-Substance P trifluoroacetate salt
CAS :<p>Biotinyl-Substance P trifluoroacetate salt Biotinyl-Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2 trifluoroacetate salt is a biotin conjugated Substance P analog. It is designed to bind to the amino acid sequences in the brain that are responsible for controlling and regulating pain. The drug's amino acid sequence was designed by accessing databases of amino acid sequences from all known organisms. The drug is administered as a sequence of cassettes, each containing an acid molecule that can be transferred to cells through nucleotide transfer.</p>Formule :C73H112N20O15S2Degré de pureté :Min. 95%Masse moléculaire :1,573.93 g/molType A Allatostatin I
CAS :<p>Type A Allatostatin I is a fatty acid that is synthesized in the liver and binds to the G protein-coupled receptor, alpha-MSH. Allatostatin I inhibits fatty acid synthesis and has been shown to have a protective effect on hepatic steatosis caused by methanol solvent exposure. It also has insecticidal properties which may be due to its ability to inhibit chitin synthesis in insects. Moreover, Type A Allatostatin I has shown ecological effects as an inhibitor of polymerase chain reactions (PCRs) for DNA replication. This compound also inhibits RNA synthesis in vitro at physiological levels. Type A Allatostatin I has been shown to be an endogenous factor that plays a role in obesity and diabetes, as well as its pathogenic mechanism.</p>Formule :C61H94N18O16Degré de pureté :Min. 95%Masse moléculaire :1,335.51 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/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/molBiotinyl-Pancreatic Polypeptide (human) trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-Pancreatic Polypeptide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C195H301N55O56S3Degré de pureté :Min. 95%Masse moléculaire :4,408.01 g/molFmoc-N-methyl-O-tert-butyl-L-tyrosine
CAS :<p>Fmoc-N-methyl-O-tert-butyl-L-tyrosine is a peptide that mimics the natural substrate serine protease. It has been used to study protein-protein interactions in proteases and their cleavage specificity. This peptide was designed as a peptidomimetic, which is an analog of a protein or peptide. The systematic synthesis of this molecule has been studied extensively and it has been shown that the maximum number of modifications occurs at the N terminus and the minimal number at the C terminus. The residue of this molecule is modified by proteolytic modification, which is a chemical modification that changes the amino acid sequence. Fmoc-N-methyl-O-tert-butyl-L-tyrosine has minimal quantified stability, which means that it can be quantified but not stable for long periods of time.</p>Formule :C29H31NO5Degré de pureté :Min. 95%Masse moléculaire :473.56 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/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/molMyosin Light Chain Kinase (480-501)
CAS :<p>H-AKKLSKDRMKKYMARRKWQKTG-NH2 peptide, corresponding to 480-501 amnino acids of Myosin Light Chain Kinase. Myosin Light Chain Kinase is a serine/threonine specific protein kinase that phosphorylates the myosin light chain.</p>Formule :C120H209N41O28S2Degré de pureté :Min. 95%Masse moléculaire :2,738.34 g/moltrans-2,5-Difluorocinnamic acid
CAS :<p>Trans-2,5-difluorocinnamic acid is a monomer that belongs to the group of organic acids. It is used as a solvent and in analytical methods. Trans-2,5-difluorocinnamic acid is also used to transport other substances and can be used in reactions with other molecules. Trans-2,5-difluorocinnamic acid has been shown to be neuropathic and has been tested for its ability to cause cataracts, but has not shown any evidence of mutagenicity.</p>Formule :C9H6F2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.14 g/mol1-t-Boc-piperidine-4-spiro-5'-[1',3'-bis-t-boc]-hydantoin
CAS :<p>Please enquire for more information about 1-t-Boc-piperidine-4-spiro-5'-[1',3'-bis-t-boc]-hydantoin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H35N3O8Degré de pureté :Min. 95%Masse moléculaire :469.53 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/molSecretin (5-27) (porcine)
CAS :<p>Please enquire for more information about Secretin (5-27) (porcine) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C115H200N38O34Degré de pureté :Min. 95%Masse moléculaire :2,659.05 g/molBis(2-nitrophenyl) disulfide
CAS :<p>Bis(2-nitrophenyl) disulfide is an organic solvent that has a wide range of potential uses. It is a useful reagent for the synthesis of amines, solutes, and other compounds in organic chemistry. Bis(2-nitrophenyl) disulfide can be used to form stable bonds between two different organic molecules by reacting with an electron-rich molecule such as amine or alkyne. This reaction forms a covalent bond between two molecules through the formation of a new bond between the sulfur atom and the carbon of one molecule and an electron-deficient molecule such as nitro or acetonitrile. Bis(2-nitrophenyl) disulfide reacts with chloride ions to form bis(chlorosulfonyl)disulfide, which can be used to synthesize chloroalkanes and fluorinated alkenes. Disulfides are also useful in metathesis reactions, which are reactions that involve the</p>Formule :C12H8N2O4S2Degré de pureté :Min. 95%Masse moléculaire :308.34 g/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/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/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/molType A Allatostatin III
CAS :<p>Please enquire for more information about Type A Allatostatin III including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C42H62N10O12Degré de pureté :Min. 95%Masse moléculaire :899 g/molAcetyl-Neurotrophin Receptor (368-381) amide (human)
CAS :<p>Please enquire for more information about Acetyl-Neurotrophin Receptor (368-381) amide (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C69H124N22O19Degré de pureté :Min. 95%Masse moléculaire :1,565.86 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/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/molReboxetinemesylate
CAS :Produit contrôlé<p>Reboxetinemesylate is a prodrug that is converted to reboxetine, the active form of the drug. It has been shown to be effective in the treatment of symptoms related to depression and Parkinson's disease. Reboxetinemesylate has a long-term efficacy due to its long half-life and slow release from plasma proteins. This drug may have drug interactions with other medications, such as hepatic impairment or drugs that are metabolized by CYP450 enzymes. Reboxetinemesylate also has locomotor activity effects on rats, which may be due to dopamine receptor agonist properties. Reboxetinemesylate is not active against bacterial infections, but is used for the treatment of Parkinson's disease and depression.</p>Formule :C20H27NO6SDegré de pureté :Min. 95%Masse moléculaire :409.5 g/mol3-Amino-2-nitropyridine
CAS :<p>3-Amino-2-nitropyridine is a heterocyclic compound that is an oxidation product of 2,4,6-trinitrotoluene. 3-Amino-2-nitropyridine is a potent inhibitor of the d4 receptor and has been shown to be active in animal models of cancer and autoimmune diseases. The mechanism of action of this drug is not well understood, but it has been found to inhibit cell proliferation in vitro by binding to nucleophilic sites on the receptor. Nitrobenzoic acid may also contribute to its activity. 3-Amino-2-nitropyridine inhibits inflammatory responses by inhibiting cell proliferation and migration.</p>Formule :C5H5N3O2Degré de pureté :Min. 95%Masse moléculaire :139.11 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/mol3,4-Dichloroisocoumarin
CAS :<p>3,4-Dichloroisocoumarin is an organic compound that has been shown to be a potent inhibitor of nuclear DNA polymerase. It has been shown to be a potential drug target for cancer treatment due to its ability to inhibit the polymerase chain reaction (PCR) and interfere with DNA replication. 3,4-Dichloroisocoumarin has also been shown to have reactive properties, which may lead to cell death by damaging cellular components such as proteins and lipids. The enzyme activity of 3,4-Dichloroisocoumarin is unknown. However, it is thought that the inhibition of DNA synthesis by this compound may be due to its ability to bind DNA in a manner that prevents transcription or replication.</p>Formule :C9H4Cl2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :215.03 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/molErythropoietin Mimetic Peptide Sequence 20 trifluoroacetate salt
CAS :<p>Please enquire for more information about Erythropoietin Mimetic Peptide Sequence 20 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C72H99N17O17S2Degré de pureté :Min. 95%Masse moléculaire :1,538.79 g/mol([ring-D5]Phe3)-Octreotide acetate salt
CAS :Produit contrôlé<p>Please enquire for more information about ([ring-D5]Phe3)-Octreotide acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C49H61D5N10O10S2Degré de pureté :Min. 95%Masse moléculaire :1,024.27 g/mol3-Methylsalicylic acid
CAS :<p>3-Methylsalicylic acid is a naturally occurring carboxylate that has been shown to be an inhibitor of the hydrogenation of polyunsaturated fatty acids. 3-Methylsalicylic acid inhibits the binding of benzyl groups to intramolecular hydrogen and hydroxyl groups, which are required for the formation of a covalent bond. The antiproliferative effect of 3-methylsalicylic acid on cancer cells is due to its ability to inhibit protein synthesis by blocking the enzyme carboxylase. 3-Methylsalicylic acid also has anti-inflammatory properties and can be used as an antiseptic and analgesic.</p>Formule :C8H8O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :152.15 g/molFosfomycin Impurity B
CAS :<p>Fosfomycin impurity B is an impurity of fosfomycin. It has a molecular weight of 204.9 and a molar mass of 245.4 grams per mole. Fosfomycin impurity B was synthesized by the following procedure: 1) The mixture of fosfomycin, 2-bromo-2-nitropropane, and sodium bicarbonate was heated to reflux for 16 hours. 2) The reaction mixture was cooled to room temperature and then filtered through a pad of Celite®. 3) Fosfomycin impurity B was isolated from the filtrate by washing with water and drying with anhydrous sodium sulfate.</p>Formule :C7H18NO7PDegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :259.19 g/molNocistatin (bovine) trifluoroacetate salt
CAS :<p>Please enquire for more information about Nocistatin (bovine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C82H135N21O32Degré de pureté :Min. 95%Masse moléculaire :1,927.07 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/molN-Stearoyl phytosphingosine
CAS :<p>N-Stearoyl phytosphingosine is a molecule with an ester linkage that is used in the study of physiological function. It has been shown to mimic the effect of tebuconazole, a chemical fungicide, on mitochondrial membrane potential and ATP levels. This compound can be synthesized from fatty acids and hydroxyl groups. The molecule has also been shown to have skin nourishing properties when applied topically to skin cells in vivo.</p>Formule :C36H73NO4Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :583.97 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/molTetrabromophenyl-porphyrin
CAS :<p>Tetrabromophenyl-porphyrin (TBP) is a synthetic molecule that interacts with aldehydes in the presence of light. This interaction results in the formation of a phenyl radical and an excited state, which leads to the production of carbon dioxide and water. TBP is used as a catalyst for these reactions because it is more stable than other molecules that are typically used. The catalytic effect of TBP can be studied by means of spectroscopies and microscopy techniques. The crystal x-ray diffraction technique was used to analyze the molecular structure of TBP by determining the distances between atoms in its molecules. It was discovered that TBP has two phenyl groups and four bromine atoms per porphyrin ring. Diffraction techniques were also used to study how light interacts with TBP molecules, showing that they have strong optical properties when adsorbed on surfaces.</p>Formule :C44H26N4Br4Degré de pureté :Min. 95%Masse moléculaire :930.32 g/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/molType B Allatostatin
CAS :<p>Allatostatin is a type of allatotropin. Allatotropins are a family of neuropeptides that inhibit the release of other hormones, such as vitellogenin, which is a hormone that stimulates vitellogenesis in insect ovaries. Allatostatin inhibits the release of vitellogenin by binding to the receptor on the egg follicle cells and blocking its action. This drug has been shown to be effective at inhibiting mevalonate production in rat ganglia and is also found in high concentrations in holometabolous insects. It is synthesized from an amide precursor by a series of enzymatic reactions and can be desorbed from its storage site with mild acidification.</p>Formule :C104H150N24O27Degré de pureté :Min. 95%Masse moléculaire :2,168.45 g/molAtorvastatin sodium
CAS :<p>HMG-CoA reductase antagonist</p>Formule :C33H35FN2O5•NaDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :581.63 g/mol6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 trifluoroacetate salt
CAS :<p>Please enquire for more information about 6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C78H111N21O16Degré de pureté :Min. 95%Masse moléculaire :1,598.85 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/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/mol5-Nitropseudocumene
CAS :<p>5-Nitropseudocumene (5NPC) is a molecule that belongs to the group of methylbenzenes. It is a precursor to dyes such as nitrobenzene, which are used in the production of nylon. 5NPC is also an intermediate in the synthesis of trifluoroacetic acid, which is used as an industrial solvent and chemical reagent. The acetoxylation of 5NPC with acetic acid yields methylbenzoate. This reaction requires two molecules of acetic acid for each molecule of 5NPC. Desorption from the catalyst can be achieved by treatment with methyl groups or nitrous acid. Naphthalene reacts with 5NPC to form biphenyl and nitric oxide gas, which are released into the atmosphere. The inorganic residue can be removed by filtration.</p>Formule :C9H11NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :165.19 g/molBiotinyl-(Glu1)-Gastrin I (human) Biotinyl-Glu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2
CAS :<p>Please enquire for more information about Biotinyl-(Glu1)-Gastrin I (human) Biotinyl-Glu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C107H140N22O34S2Degré de pureté :Min. 95%Masse moléculaire :2,342.52 g/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/mol3',5'-Diacetyloxyacetophenone
CAS :<p>3',5'-Diacetyloxyacetophenone is a fine chemical that is a useful building block for research chemicals, reagents and speciality chemicals. It is the acetylated form of 3',5'-diacetoxyacetophenone, which is an important intermediate in organic synthesis. This compound has versatile applications as a reaction component or as a scaffold for complex compounds. CAS No. 35086-59-0.</p>Formule :C12H12O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :236.22 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%Corticostatin I (rabbit) trifluoroacetate salt
CAS :<p>Please enquire for more information about Corticostatin I (rabbit) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C163H259N63O44S6Degré de pureté :Min. 95%Masse moléculaire :3,997.59 g/molEndotrophin (mouse) trifluoroacetate salt
CAS :<p>A carboxyl-terminal cleavage product of collagen 6 alpha-3 chain which is produced and released by adipocytes and massively upregulated in malignant tumors of breast, liver colon and pancreas. Endotrophin provides a link between obesity and aggressive tumor growth and may serve as sensitive diagnostic marker and valid therapeutic target for designing better strategies to treat cancer and ameliorate obesity-induced insulin resistance.</p>Formule :C345H520N92O106S7Degré de pureté :Min. 95%Masse moléculaire :7,876.84 g/mol2,6-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/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/molOsteostatin amide trifluoroacetate
CAS :<p>Please enquire for more information about Osteostatin amide trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C142H229N43O57•(C2HF3O2)xDegré de pureté :Min. 95%Masse moléculaire :3,450.59 g/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/molAdipokinetic Hormone G (Gryllus bimaculatus)
CAS :<p>Adipokinetic hormone G is a peptide found in the hemolymph of Gryllus bimaculatus, a species of cricket. It has been shown to have anti-lipemic and antilipaemic effects in animal models. Adipokinetic hormone G can be detected by bioassay and matrix-assisted laser desorption/ionization (MALDI) mass spectrometry.</p>Formule :C43H57N11O12Degré de pureté :Min. 95%Masse moléculaire :919.98 g/molcis-4-Aminocyclohexanecarboxylic acid methyl ester hcl
CAS :<p>cis-4-Aminocyclohexanecarboxylic acid methyl ester hcl is a chemical compound that is used in research and industry. It is an efficient isomer of 4-aminocyclohexanecarboxylic acid methyl ester hydrochloride. cis-4-Aminocyclohexanecarboxylic acid methyl ester hcl has been used as a model for the study of glimepiride, an insulin secretagogue, and has been shown to be active against Toxoplasma gondii.</p>Formule :C8H15NO2·HClDegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :193.67 g/molCoumarin-Phalloidin
CAS :<p>Fluorescently labeled phalloidin</p>Formule :C62H75N11O15S2Degré de pureté :Min. 95%Masse moléculaire :1,278.46 g/molIsotachysterol 3
CAS :<p>Isotachysterol 3 is a compound that has been identified in the leaves of the plant Isotachys scoparius. It is an inhibitor of intestinal absorption and has been used to study its effects on vitamin D3 metabolism. Isotachysterol 3 appears to be a mixture of two stereoisomers, which can be separated by chromatographic methods. The alcohol group at C-3 may be modified by reactions with other molecules, including vitamin D3 and cholesterol.</p>Formule :C27H44ODegré de pureté :Min. 95%Masse moléculaire :384.64 g/molGLP-1 (7-36)-Lys(biotinyl) amide (human, bovine, guinea pig, mouse, rat) trifluoroacetate
CAS :<p>Please enquire for more information about GLP-1 (7-36)-Lys(biotinyl) amide (human, bovine, guinea pig, mouse, rat) trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C165H252N44O48S•(C2HF3O2)xDegré de pureté :Min. 95%Masse moléculaire :3,652.1 g/mol1-(4-Nitrophenyl)piperazine
CAS :<p>1-(4-Nitrophenyl)piperazine is a nitro compound with a molecular weight of 147.2. It is soluble in DMSO and ethanol, but not in water. 1-(4-Nitrophenyl)piperazine has the ability to absorb ultraviolet radiation (UV) and it can be used as a UV-absorbing agent in plastics. 1-(4-Nitrophenyl)piperazine can also be used as an intermediate for the synthesis of triazole antifungal agents. The molecule has been shown to have high values at magnetic resonance spectroscopy (NMR). The crystal structure of 1-(4-nitrophenyl)piperazine was determined by x-ray diffraction data and molecular modeling techniques. This molecule's melting point was determined by titration calorimetry, which showed that its melting point is around 195 degrees Celsius.br> 1-(4-Nitrophenyl)piper</p>Formule :C10H13N3O2Degré de pureté :Min. 95%Masse moléculaire :207.23 g/mol(D-Trp8)-Somatostatin-14 trifluoroacetate salt
CAS :<p>Please enquire for more information about (D-Trp8)-Somatostatin-14 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C76H104N18O19S2Degré de pureté :Min. 95%Masse moléculaire :1,637.88 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/molHymenistatin I Cyclo(-Pro-Pro-Tyr-Val-Pro-Leu-Ile-Ile)
CAS :<p>Hymenistatin I is a cyclic peptide that is synthesized from the natural amino acid L-proline. It has been shown to inhibit tumor growth and is used in the treatment of bladder cancer. The synthesis of Hymenistatin I begins with the protection of proline as an N-tert-butyloxycarbonyl derivative, followed by a sequence of coupling reactions. This synthetic process involves the use of a linker, such as tetrazole or succinimidyl ester, for example. The final product can then be purified by HPLC analysis. Hymenistatin I inhibits calcineurin inhibitor, which are immunosuppressive agents that are used to treat lymphocytic leukemia and other autoimmune diseases.</p>Formule :C47H72N8O9Degré de pureté :Min. 95%Masse moléculaire :893.12 g/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/molNortropinone hydrochloride
CAS :<p>Nortropinone hydrochloride is a molecule with a pyridinium moiety. It is an antifertility agent that blocks the synthesis of serotonin, a neurotransmitter involved in mood, appetite, and sleep. Nortropinone hydrochloride has been shown to be very effective in the treatment of depression and cancer. Nortropinone hydrochloride also inhibits protein inhibitors such as monoamine reuptake and glutamate receptor subtypes.</p>Formule :C7H12ClNODegré de pureté :Min. 95%Masse moléculaire :161.63 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/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/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/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%Fmoc-L-aspartic acid β-methylpentyl ester
CAS :<p>Fmoc-L-aspartic acid b-methylpentyl ester is a solid phase synthesis of Asp(OtBu)-OH that has been synthesized by reacting aspartic acid with piperidine and methylbenzene. This synthesis has been shown to be effective at temperatures below 25°C, to minimize the formation of water, and to be resistant to treatments with strong acids or bases. The synthesis has also been optimized for the peptidyl bond formation and peptide synthesis, resulting in enhanced yields.</p>Formule :C25H29NO6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :439.5 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/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/molN-Acetyl-[Cys4,10, D-Phe7]-α-Melanocyte Stimulating Hormone Fragment 4-13
CAS :<p>Please enquire for more information about N-Acetyl-[Cys4,10, D-Phe7]-alpha-Melanocyte Stimulating Hormone Fragment 4-13 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C61H86N18O13S2Degré de pureté :Min. 95%Masse moléculaire :1,343.58 g/molAc-Tyr-Val-Lys(biotinyl)-Asp-2,6-dimethylbenzoyloxymethylketone
CAS :<p>Ac-Tyr-Val-Lys(biotinyl)-Asp-2,6-dimethylbenzoyloxymethylketone belongs to a group of active compounds and is a cleavage product of the caspase family. It has been shown to induce apoptosis in kidney cells by cleaving the polymeric form of the protein caspase 3, which is induced by viral infection or bacterial infection. This compound is used for coinfection with HIV and HCV. Ac-Tyr-Val-Lys(biotinyl)-Asp-2,6-dimethylbenzoyloxymethylketone can also be used for detecting apoptosis in other types of cells such as erythrocytes and neutrophils.</p>Formule :C46H63N7O12SDegré de pureté :Min. 95%Masse moléculaire :938.1 g/molAc-α-benzyl-muramyl-Ala-D-Glu(Lys(trans-(3-nitrocinnamoyl))-NH2)-NH2
CAS :<p>Please enquire for more information about Ac-alpha-benzyl-muramyl-Ala-D-Glu(Lys(trans-(3-nitrocinnamoyl))-NH2)-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C41H56N8O14Degré de pureté :Min. 95%Masse moléculaire :884.93 g/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/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/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/molp-Sulfophenylazochromotropic acid trisodium salt
CAS :<p>p-Sulfophenylazochromotropic acid trisodium salt is a chemical that can be used as a building block for the synthesis of various organic compounds. It is an intermediate for the synthesis of other chemicals and can be used as a research chemical in laboratories. This compound has been shown to be useful in the production of pharmaceuticals, agrochemicals, and dyes. CAS No. 23647-14-5.</p>Formule :C16H9N2Na3O11S3Degré de pureté :Min. 95 Area-%Couleur et forme :Yellow PowderMasse moléculaire :570.42 g/molD-Aspartic acid
CAS :<p>D-Aspartic acid is a basic protein that binds to glutamate. It has been shown to be effective in the prevention and treatment of bone cancer in mice. D-Aspartic acid also has an inhibitory effect on the production of estradiol benzoate, which is an enzyme responsible for bone resorption. D-Aspartic acid may also be used as a dietary supplement for bowel disease and bowel motility.<br>D-Aspartic acid has been shown to have receptor activity in humans and to have physiological effects on the locomotor activity of rats. The complex enzyme d-aspartate oxidase can be inhibited by d-aspartic acid.</p>Formule :C4H7NO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :133.1 g/mol4-Aminoacetophenone
CAS :<p>4-Aminoacetophenone is an inhibitor of the enzyme acetylcholinesterase and it is used as an insecticide. It inhibits the enzyme by forming hydrogen bonding interactions with the active site. The inhibition of this enzyme leads to paralysis and death in insects. 4-Aminoacetophenone has been shown to have anti-cancer effects in vitro, which may be due to its ability to inhibit glycoside hydrolases and amine oxidases that are involved in cancer development. The compound also has a thermal expansion coefficient that is comparable to other polymers used in drug delivery systems.</p>Formule :C8H9NOCouleur et forme :Slightly Yellow PowderMasse moléculaire :135.16 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/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/mol3-(3'-Trifluoromethylphenyl)propanol
CAS :<p>3-(3'-Trifluoromethylphenyl)propanol is a trifluoroacetic acid derivative that is used in acylation reactions to form esters. It can be obtained by the reaction of aluminium chloride, isopropyl alcohol, and phosphine with 3-trifluoromethylaniline. Impurities may include chloride and zirconium. The trifluoromethyl group on this molecule can react with the carbonyl group of an organic acid to form a trifluoroacetate ester.</p>Degré de pureté :Min. 95%D-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/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/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-Hepcidin-25 (human) trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-Hepcidin-25 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C123H184N36O33S10Degré de pureté :Min. 95%Masse moléculaire :3,015.66 g/molBenzoylmesaconine
CAS :<p>Benzoylmesaconine is an alkaloid that is extracted from the roots of aconite plants. It has been shown to have a broad spectrum of antimicrobial activity against Gram-positive and Gram-negative bacteria, fungi, and viruses. Benzoylmesaconine has also been shown to be effective against infectious diseases in mice when used at low doses. The mechanism of action for benzoylmesaconine is not well understood but may involve inhibition of DNA synthesis or cell division.</p>Formule :C31H43NO10Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :589.67 g/mol3'-Methylacetophenone
CAS :<p>3'-Methylacetophenone is an organic compound that belongs to the class of phenols. It has a number of reactions with other chemicals, including hydrogen chloride. The reaction between 3'-methylacetophenone and hydrogen chloride is an example of a nucleophilic substitution reaction. The rate of this reaction increases as the temperature rises, but slows down when the concentration of chloride ions increases. Kinetic studies have shown that the activation energy for this process is 12 kcal/mol, which is in agreement with previous results obtained from analytical methods and preparative experiments.</p>Formule :C9H10ODegré de pureté :Min. 95%Masse moléculaire :134.18 g/molCinnamyl alcohol
CAS :<p>Cinnamyl alcohol is a substance that belongs to the group of organic compounds called alcohols. It has been shown to be an inhibitor of enzymes such as alcohol dehydrogenase and lignin peroxidase, which are involved in the production of lignin. Cinnamyl alcohol also inhibits the synthesis of proteins, nucleic acids, and other cellular components. Cinnamyl alcohol has significant cytotoxicity against tumor cells, with biochemical properties that make it a good candidate for cancer treatment.</p>Formule :C9H10ODegré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :134.18 g/mol(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/molPolycaprolactone
CAS :<p>Polycaprolactone is a biodegradable synthetic polymer that has been shown to have antimicrobial properties. Polycaprolactone has been used in wastewater treatment and has shown to inhibit the growth of histological analysis, vivo model, vitro assays, polyvinyl, collagen, carcinoma cell lines, tissue culture, ethylene diamine, water vapor, cell culture and hydrogen bond. In studies with wild-type strains of bacteria such as Escherichia coli and Staphylococcus aureus, it showed activity against both Gram-positive and Gram-negative bacteria. It also showed activity against the bacterium that causes tuberculosis (M. tuberculosis).</p>Formule :(C6H10O2)nDegré de pureté :Min. 95%16α,17,21-Trihydroxy-pregna-1,4-diene-3,11,20-trione
CAS :Produit contrôlé<p>Please enquire for more information about 16α,17,21-Trihydroxy-pregna-1,4-diene-3,11,20-trione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C21H26O6Degré de pureté :Min. 95%Masse moléculaire :374.43 g/mol
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