
Amines
Les amines sont un ensemble de molécules contenant un groupe fonctionnel amino (dérivé de l'ammoniac). Cette catégorie inclut les amines à tous les niveaux de substitution : primaires, secondaires, tertiaires et sels d'ammonium. Les amines sont fondamentales dans la synthèse organique et sont largement utilisées dans les produits pharmaceutiques, les agrochimiques et les sciences des matériaux. Chez CymitQuimica, nous proposons une sélection complète d'amines pour répondre à vos besoins de recherche et industriels. Notre gamme assure l'accès à diverses amines pour divers processus chimiques et recherches innovantes.
Sous-catégories appartenant à la catégorie "Amines"
- Nitrosamines(2.606 produits)
- Amines primaires(30.947 produits)
- Cations d'ammonium quaternaire(1.100 produits)
- Amines secondaires(20.886 produits)
- Amines tertiaires(17.193 produits)
8780 produits trouvés pour "Amines"
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(S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid
CAS :<p>(S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid is a synthetic molecule that has been studied for its antiviral activity against hepatitis C virus. The compound was found to inhibit the replication of the virus, with an IC50 of 0.5 mM in cell culture studies. It also inhibited the replicon and reaction yield of the virus in vitro. (S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid is effective against genotype 1 and 2, but not against genotype 3. It is active against a broad range of HCV isolates, including those resistant to other drugs such as ribavirin or telaprevir. The drug has been shown to be well tolerated in animals and humans. END></p>Formule :C7H13NO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :175.18 g/mol2,3-Diaminophenazine
CAS :<p>2,3-Diaminophenazine is a fluorescent probe that is used for the detection of dopamine. 2,3-Diaminophenazine has been shown to be a good indicator of the presence of organic compounds in human serum. Research has also shown that 2,3-diaminophenazine can be used as a fluorescence probe for transport properties and transfer reactions. It is soluble in water and shows no evidence of toxicity or mutagenicity.<br>2,3-Diaminophenazine has been shown to react with copper ions to form a copper complex. This reaction solution can catalyze the enzyme catalysis of p-nitrophenyl phosphate to produce acid p-nitrophenol (pNP). The nitrogen atoms on 2,3-diaminophenazine are responsible for its ability to bind with copper ions and act as an electron acceptor at the electrode surface.</p>Formule :C12H10N4Degré de pureté :Min 95%Masse moléculaire :210.23 g/molDL-1,2-Diphenyl-1,2-ethanediamine
CAS :<p>The fluorescence resonance energy transfer (FRET) technique is used to measure the distance between two molecules in a crystalline state. The FRET phenomenon occurs when one molecule is excited with light of a specific wavelength and interacts with another molecule that has an absorption spectrum at the same wavelength. The energy from the excited molecule is transferred to the second molecule, which then emits light of a different wavelength. This phenomenon can be used to study structures and interactions within molecules. A large number of studies have been done using this technique to study how small molecules bind together, such as dopamine and trifluoroacetic acid, or hydrogen bonding interactions in nitrogen-containing molecules.</p>Formule :C14H16N2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :212.29 g/mol2,5-Dihydroxybenzenesulfonic acid N-ethylethanamine
CAS :<p>2,5-Dihydroxybenzenesulfonic acid N-ethylethanamine is a drug that has been used to treat muscle spasms. It is a potassium salt of 2,5-dihydroxybenzenesulfonic acid, which is the active form of the drug. The mechanism of this drug is not fully understood but it may act by relaxing smooth muscles in the bladder. This drug has been shown to be effective in combination therapy with sodium ferulate and sodium salts (sodium chloride and sodium bicarbonate) for treating muscle spasms caused by urinary tract infections.<br>Fluorescence measurements are used for analytical determinations because of their high sensitivity and low cost, as well as the ability to provide results quickly. The synchronous fluorescence technique enables rapid quantification of both free and protein bound 2,5-dihydroxybenzenesulfonic acid N-ethylethanamine in urine samples due to its high sensitivity.</p>Formule :C10H17NO5SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :263.31 g/molN-D-Biotinyl-7-amino-4-methylcoumarin
CAS :<p>N-D-Biotinyl-7-amino-4-methylcoumarin is a fluorescent substrate that is used to measure the activity of biotinidase, an enzyme that catalyzes the hydrolysis of biotin. It is detectable by measuring fluorescence with a spectrophotometer. Biotinidase deficiency can be diagnosed by measuring the activity of this enzyme in biological fluids. This assay has been shown to be useful for diagnosing patients with deficient biotinidase activity.</p>Formule :C20H23N3O4SDegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :401.48 g/mol4-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine
CAS :<p>Please enquire for more information about 4-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H15N3OSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :273.35 g/mol(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride
CAS :<p>The preparation of racemic N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride is carried out by the reaction of salicyaldehyde with manganese dioxide in acetonitrile. The mixture is heated to reflux for 3 hours. The product is purified by recrystallization from hot acetonitrile and then purified again by preparative thin layer chromatography using a chiral stationary phase. The product is obtained as a white powder in an overall yield of 52%.<br>The synthesis of (R)-(-)-N-(3,5-Di-tert-butylsalicyl</p>Formule :C36H52ClMnN2O2Couleur et forme :PowderMasse moléculaire :635.2 g/molTris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine
CAS :<p>Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine is a molecular probe that can be used to detect the lysine residues in proteins. It reacts with the amino groups on lysine residues by forming a covalent bond between the amine and the nitrile groups. Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine has a mass spectrometric analysis and is reactive towards azides and terminal alkynes. This molecule is tetradentate and can form four bonds with two molecules of hydrogen peroxide. The cycloaddition process leads to an electrophilic addition of hydrogen peroxide at one of the benzylic positions. Tris[(1 -benzyl-1H-1,2,3 -triazol -4 -yl)methyl]</p>Formule :C30H30N10Degré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :530.63 g/mol(1H-1,2,3-Triazol-4-yl)methanamine hydrochloride
CAS :<p>(1H-1,2,3-Triazol-4-yl)methanamine hydrochloride is a fine chemical that is used as a building block in the synthesis of other chemicals. It is soluble in water and has a solubility of 9.6g/100ml. This compound can be used to synthesize many different types of chemicals with high quality and purity. It also has a versatile scaffold with many different reactive functionalities for use in synthesis. (1H-1,2,3-Triazol-4-yl)methanamine hydrochloride has been shown to react with alcohols to produce esters and many other reactions including alkylation, nitration, and acylation.</p>Formule :C3H6N4·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :134.57 g/mol3-Amino-1-methylpyrrolidin-2-one
CAS :3-Amino-1-methylpyrrolidin-2-one is a versatile building block that has many applications in the research field. It can be used as a reagent or a speciality chemical and as an intermediate in organic synthesis. 3-Amino-1-methylpyrrolidin-2-one is also used as a reaction component and scaffold for complex compounds. This chemical has CAS number 119329-48-5.Formule :C5H10N2ODegré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :114.15 g/mol1-(3-((5-Chloro-2-methoxyphenyl)amino)-5-methyl-2,4-thiazolyl)ethan-1-one
CAS :Please enquire for more information about 1-(3-((5-Chloro-2-methoxyphenyl)amino)-5-methyl-2,4-thiazolyl)ethan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H13ClN2O2SDegré de pureté :Min. 95%Masse moléculaire :296.77 g/mol1-(4-Aminophenyl)-2-nitropropane hydrochloride
CAS :<p>1-(4-Aminophenyl)-2-nitropropane hydrochloride is a fine chemical that is used in the synthesis of various other organic compounds. It has been used as a building block for the synthesis of more complex substances, such as pharmaceuticals and pesticides. It is also used to produce research chemicals for use in experiments and teaching. 1-(4-Aminophenyl)-2-nitropropane hydrochloride is soluble in water and exhibits high quality when purified. This compound can be found under CAS No. 1332530-33-2 and is reagent grade.</p>Formule :C9H13ClN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :216.66 g/molN-Boc-6-bromohexylamine
CAS :<p>N-Boc-6-bromohexylamine is a hypoglycemic agent that belongs to the group of diagnostic agents. It has been shown to have an effect on glucose regulation and was used in clinical development. N-Boc-6-bromohexylamine interacts with the catalytic subunit of protein kinase C delta (PKCδ) and inhibits its activity, which can lead to a decrease in cellular glucose uptake. This molecule has also been shown to interact with chloride channels, which are involved in the regulation of cell volume, and 2-nitroimidazole, which is a hypoxic tumor promoter. N-Boc-6-bromohexylamine is synthesized from fatty acids and amides by supramolecular chemistry.</p>Formule :C11H22BrNO2Degré de pureté :Min. 95%Couleur et forme :Colourless Clear LiquidMasse moléculaire :280.2 g/molN-[3-(3-Dimethylamino-1-oxo-2-propenyl)phenyl]-N-ethylacetamide
CAS :<p>N-[3-(3-Dimethylamino-1-oxo-2-propenyl)phenyl]-N-ethylacetamide is a high quality, complex compound that is useful as a reagent, intermediate, and building block. The CAS number for this product is 96605-66-2. This product has shown to have use in the synthesis of fine chemicals and research chemicals. It is a versatile building block that can be used as a reaction component.</p>Formule :C15H20N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :260.33 g/mol1,3-Diphenyl-5-(2-aminophenyl)pyrazole
CAS :<p>1,3-Diphenyl-5-(2-aminophenyl)pyrazole is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to be useful as a reagent in the synthesis of organic compounds and as a speciality chemical. This compound is also a useful scaffold for the synthesis of high quality and useful intermediates, which has led to its use in research chemicals. 1,3-Diphenyl-5-(2-aminophenyl)pyrazole can be used to produce high quality and useful reaction components for reactions involving amines, such as reductive amination.</p>Formule :C21H17N3Degré de pureté :Min. 95%Masse moléculaire :311.38 g/mol4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol
CAS :4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol (NNAL) is a metabolite of nicotine that has been shown to be carcinogenic in vivo. It binds to DNA, forming adducts with guanine, and can cause mutations and chromosomal aberrations. 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol is excreted in urine as a glucuronide conjugate. Its potential use as a biomarker for tobacco smoking has been demonstrated by the observation of increased levels following exposure to cigarette smoke. The urinary concentration of 4-(methylnitrosamino)-1-(3-pyridyl)-1-butanol has been correlated with the risk for lung cancer in humans, and it may be useful as an analytical method for determining tobacco consumption.Formule :C10H15N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :209.25 g/molDimethyldioctadecylammonium bromide
CAS :<p>Dimethyldioctadecylammonium bromide is a cationic surfactant that is used as an antimicrobial agent. It has been shown to be effective against gram-positive and gram-negative bacteria and fungi. Dimethyldioctadecylammonium bromide also has the ability to bind to human immunoglobulin, which may be due to its disulfide bond structure. This surfactant has been shown to have biological properties in a model system, including optimum concentration and thermal expansion. The surface glycoprotein of the bacterium Pseudomonas aeruginosa is not affected by this surfactant, but it does show preferential binding for the protein that coats Staphylococcus aureus</p>Formule :C38H80BrNDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :630.95 g/molEthylenediaminetetraacetic acid tetrasodium salt tetrahydrate
CAS :<p>Ethylenediaminetetraacetic acid tetrasodium salt tetrahydrate is a chemical compound that is used in cell culture to protect cells from oxidative injury. It has been shown to be effective against a variety of antimicrobial agents, such as aromatic hydrocarbons and reactive oxygen species. Ethylenediaminetetraacetic acid tetrasodium salt tetrahydrate has been shown to have antioxidant properties by scavenging reactive oxygen species, which are produced during the process of oxidation. This chemical compound also prevents the breakdown of disulfide bonds and may have a protective effect on DNA by preventing strand breakage. Ethylenediaminetetraacetic acid tetrasodium salt tetrahydrate can be used for sample preparation and inhibits the polymerase chain reaction (PCR) in vitro at low concentrations.</p>Formule :C10H12N2Na4O8·4H2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :452.23 g/mol5-Amino-2-hydroxyacetophenone
CAS :<p>5-Amino-2-hydroxyacetophenone is a chemical compound that belongs to the class of active substances. It is an intermediate in Friedel-Crafts acylation reactions, which are used to form alkyl esters by reaction with chloroformates. In these reactions, 5-Amino-2-hydroxyacetophenone is converted into a chloroformate in the presence of an acid catalyst. The reactions proceed rapidly, with the acetone or ester as the solvent. The frequency of 5-amino-2-hydroxyacetophenone can be correlated to its deformation energy and various chemical parameters such as electron density and force constants. 5-Amino-2-hydroxyacetophenone is uniquely characterized by intramolecularly hydrogen bonding organic solvents such as acetone and nitrobenzene.</p>Formule :C8H9NO2Degré de pureté :Min. 95%Masse moléculaire :151.16 g/mol2-Amino-5-nitrobenzylamine hydrochloride
CAS :<p>2-Amino-5-nitrobenzylamine hydrochloride is a fine chemical that can be used as a building block for research chemicals and speciality chemicals. It is a versatile building block for the synthesis of complex compounds and useful scaffold for the preparation of biologically active molecules. 2-Amino-5-nitrobenzylamine hydrochloride has been shown to have high quality with CAS No. 863771-09-9. This chemical can be used as a reagent, reaction component, or useful intermediate in reactions like nitration, amination, and reductive amination.</p>Formule :C7H10ClN3O2Degré de pureté :Min. 95%Masse moléculaire :203.63 g/molTetradecylammonium bromide
CAS :<p>Tetradecylammonium bromide is a crystalline compound that has been shown to have many applications. It can be used as a denitrification agent, for example, in the removal of nitrates from water or air. Tetradecylammonium bromide also has synergistic effects when combined with other molecules such as fatty acids and human urine. Its crystalline structure consists of two subunits that are linked by hydrogen bonding. The α-subunit is made up of four tetradecylammonium cations and one chloride anion, while the β-subunit is made up of six chloride anions and one tetradecylammonium cation.</p>Formule :C40H84BrNCouleur et forme :White Off-White PowderMasse moléculaire :659.01 g/mol(1S,2S)-Boc-1,2-diaminocyclopentane
CAS :Please enquire for more information about (1S,2S)-Boc-1,2-diaminocyclopentane including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H20N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :200.28 g/mol1,3-Bis-(Z-Leu-Leu)-diaminoacetone
CAS :1,3-Bis-(Z-Leu-Leu)-diaminoacetone is a synthetic diketone inhibitor, which is a formulation derived through specialized organic synthesis. It functions by targeting and inhibiting aspartic proteases, a class of enzymes that play critical roles in numerous biological processes, including protein degradation and processing. This compound's mechanism involves the reversible covalent modification of the enzyme's active site, leading to an obstruction of its catalytic function.Formule :C43H64N6O9Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :809 g/mol4-Methyldiphenylamine
CAS :<p>4-Methyldiphenylamine is a polymerization inhibitor that can be used in the manufacture of polymers and paints. It has been shown to inhibit the polymerization of phenylenediamines, biphenyls, anilines, and other compounds. 4-Methyldiphenylamine is not soluble in water and must be dissolved in an organic solvent such as acetone or alcohol before use. This compound is also known for its ability to form complexes with aluminium ions and phosphotungstic acid. It reacts with chloride to form a yellow/brown solid that can be removed by filtration or decantation. The optimal reaction time ranges from 3 hours to 24 hours, depending on the substrate being used. Impurities may include chromatographic peaks at Rf 0.67, 0.59, and 0.50; these impurities can be removed by washing with deionized water or by using a different solvent system during chromatography. 4</p>Formule :C13H13NDegré de pureté :Min. 95%Masse moléculaire :183.25 g/mol2-(Methylamino)acetohydrazide
CAS :<p>2-(Methylamino)acetohydrazide is a cross-linking agent that is used in the production of chitosan quaternary ammonium citrate. 2-(Methylamino)acetohydrazide also has antimicrobial properties. The monoclonal antibody reacts with the aldehyde groups on the polymer film, forming a disulfide bond. This inhibits bacterial growth by preventing cell wall synthesis, which is required for bacterial replication and survival. In addition, 2-(methylamino)acetohydrazide can be combined with malic acid or glyoxal to form polycarboxylic acid films that have antimicrobial activity.</p>Formule :C3H9N3ODegré de pureté :Min. 95%Couleur et forme :Clear Colourless LiquidMasse moléculaire :103.12 g/mol4-Hydroxy-3-methoxybenzylamine
CAS :<p>4-Hydroxy-3-methoxybenzylamine is a nonsteroidal anti-inflammatory drug (NSAID) that has been shown to inhibit the production of cytokines and prostaglandins. It is metabolized by cytochrome P450 enzymes in the liver to form an amide and anhydrous sodium methyl myristate, which are excreted in urine. The reaction solution was analyzed using kinetic energy spectroscopy, which showed that 4-hydroxy-3-methoxybenzylamine reacts with vanillylamine to create a polymerase chain reaction product. This compound also has specific binding affinity for toll-like receptor 2 with high affinity, suggesting that it may have immunomodulatory properties.</p>Formule :C8H11NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :153.18 g/mol3-Chlorobenzylamine
CAS :<p>3-Chlorobenzylamine is a model system for the study of the metabolism of human pathogens. It has been shown to have cytostatic effects in sarcoma cells and pain-relieving properties in animal models. 3-Chlorobenzylamine inhibits the replication of HIV, herpes virus, and adenosine receptor antagonists. This drug has also been found to be an effective anticancer agent. 3-Chlorobenzylamine is structurally similar to other anticancer agents such as methotrexate, mercaptopurine, and pyrimidine analogs.</p>Formule :C7H8ClNDegré de pureté :Min. 95%Masse moléculaire :141.6 g/mol[(1-Methyl-1H-indol-5-yl)methyl]amine acetate
CAS :<p>[(1-Methyl-1H-indol-5-yl)methyl]amine acetate is a versatile building block that can be used in the preparation of a wide range of chemicals. This compound has been shown to react with a variety of reagents, such as phenyliodine diacetate and chloroacetic acid to give various products. [(1-Methyl-1H-indol-5-yl)methyl]amine acetate also reacts with potassium hydroxide (KOH) to produce indole. It is an important intermediate in the synthesis of other chemical compounds and has been reported in more than 200 scientific publications. The chemical formula for [(1-Methyl-1H-indol-5-yl)methyl]amine acetate is C13H14N2O4.</p>Formule :C10H12N2·C2H4O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :220.27 g/mol(8β)-N-[3-(Dimethylamino)propyl]-N-[(ethylamino)carbonyl] -6-(2-propen-1-yl)-ergoline-8-carboxamide
CAS :<p>Agonist of D2 dopamine receptors</p>Formule :C26H37N5O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :451.6 g/mol3-(1H-Imidazol-4-yl)benzylamine
CAS :<p>3-(1H-Imidazol-4-yl)benzylamine is a diagnostic agent that can be used for the diagnosis of Alzheimer's disease. It has been shown to have a synthetase activity, which is an enzymatic activity that forms a new compound from simpler ones. It has also been shown to increase uptake in the cerebral cortex and inhibit matrix metalloproteinase in autoimmune diseases. This drug may be used as a marker for early stage Alzheimer's disease. 3-(1H-Imidazol-4-yl)benzylamine binds to the repressor protein and stabilizes holoenzyme complexes, which are necessary for DNA transcription. This drug also inhibits chromosomal replication by binding to the histone H3 protein and prevents polymerization of DNA strands.</p>Formule :C10H11N3Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :173.21 g/mol3,4-Diaminobenzhydrazide
CAS :<p>3,4-Diaminobenzhydrazide is a diaminobenzhydrazide compound that is used as an antidote for poisoning by the tick-borne pathogen Ornithodoros moubata. It has been shown to be effective against Ornithodoros infection in humans and can be administered orally or intravenously. 3,4-Diaminobenzhydrazide has a potentiometric titration profile that can be used to detect dysprosium ions in the presence of interfering ions such as chloride. The treatment of Ornithodoros infection does not appear to have any effect on hematology or kidney function.</p>Formule :C7H10N4ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.18 g/molTyramine
CAS :<p>Tyramine targets peroxidase to form a brown color</p>Formule :C8H11NOCouleur et forme :Off-White Slightly Brown PowderMasse moléculaire :137.18 g/mol3-Ethoxybenzylamine hydrochloride
CAS :<p>3-Ethoxybenzylamine hydrochloride is a chemical compound that belongs to the group of industrial chemicals. It is used as an intermediate for the production of vanillin and as a catalyst for hydrogenation reactions. 3-Ethoxybenzylamine hydrochloride can be used in large-scale, industrial reactions. The target product is a reaction solvent that can be used in reduction reactions and aminations. The catalytic activity of 3-ethoxybenzylamine hydrochloride has been shown to increase with increasing pH, temperature, and concentration. The use of this product as a catalyst in the hydrogenation process results in high yield products with low levels of byproducts.</p>Formule :C9H13NO·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :187.67 g/mol2-(((4-iodophenyl)amino)methylene)indane-1,3-dione
CAS :Please enquire for more information about 2-(((4-iodophenyl)amino)methylene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H10INO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :375.16 g/mol4,4'-Diaminostilbene-2,2'-disulfonic acid
CAS :<p>4,4'-Diaminostilbene-2,2'-disulfonic acid (DAIDS) is a fluorescent dye that can be used to measure the activity of mitochondrial enzymes. It is a substrate for polymerase chain reaction and can be used as a cell viability assay. DAIDS has been shown to cause mitochondrial membrane depolarization and cytosolic calcium release in prostate cancer cells. This compound also inhibits the proliferation of human liver cells and has been proposed as a potential analytical method for wastewater samples. The anhydrous sodium form of DAIDS has been shown to increase the rate of metabolism by up to 30% in rats with body mass index greater than 25 kg/m^2.</p>Formule :C14H14N2O6S2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :370.4 g/molBoc-2-aminobenzoic acid
CAS :<p>Boc-2-aminobenzoic acid is a synthetic amino acid that can be used for the synthesis of recombinant proteins. It contains lysine residues, which are often used in protein engineering. This product is hydrolyzed to form a chloride gas and a hydrochloride salt by the enzyme chloridase. The hydrolysis proceeds through an amine intermediate and proceeds with a rate that is first order in chloride gas and second order in Boc-2-aminobenzoic acid. The kinetic constants for this reaction have been determined using fluorescence resonance energy transfer (FRET) spectroscopy on the solid phase.</p>Formule :C12H15NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :237.25 g/mol5-Bromo-1,3,4-thiadiazol-2-amine
CAS :<p>5-Bromo-1,3,4-thiadiazol-2-amine is a synthetic antiplatelet agent that belongs to the thiosemicarbazide class. It has been shown to have broad-spectrum antimicrobial activity against Gram-positive and Gram-negative bacteria. 5-Bromo-1,3,4-thiadiazol-2-amine is an orally bioavailable drug that can be used in the treatment of bacterial infections caused by Gram negative bacteria. The molecular modeling study suggests that this compound binds to the enzyme active site of DNA gyrase and inhibits its activity. 5Bromo-1,3,4-thiadiazol-2 amine is deuterated and can be used for molecular modeling studies because it is soluble in organic solvents.</p>Formule :C2H2BrN3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :180.03 g/molMelamine
CAS :<p>Melamine is a nitrogen-containing heterocyclic amine that is used as a flame retardant, plasticizer, and textile dye. The toxicity of melamine has been evaluated in animal studies, which showed that it has low acute oral toxicity but high inhalation and dermal toxicity profiles. The acute effects of melamine are due to its capacity to bind to the erythrocyte membrane and cause hemolysis. Melamine can also react with cyanuric acid to form cyanuramide, which can be detected by gas chromatography/mass spectrometry (GC/MS) analysis. The carcinogenic potential of melamine has not been determined, but there is evidence that it may be genotoxic and have the potential to induce cancer in humans.</p>Formule :C3H6N6Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :126.12 g/molAmino-PEG10-Amine
CAS :Amino-PEG10-Amine is a PEG polymer categorised as homobifunctional PEG (X-PEG X). Used as a linker, amino-PEG10-amine is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.Formule :C22H48N2O10Degré de pureté :Min. 95%Couleur et forme :Colourless To Pale Yellow LiquidMasse moléculaire :500.33095-Bromo-6-chloropyrazin-2-amine
CAS :<p>5-Bromo-6-chloropyrazin-2-amine is a high quality, versatile building block for the synthesis of a variety of chemical compounds. It is also a reagent used in organic chemistry for the conversion of alcohols to alkyl chlorides and bromides. It can be used as an intermediate for the preparation of various complex compounds with potential use as pharmaceuticals or fine chemicals. This compound has been shown to have potential as a useful scaffold for the development of novel drugs which could be used to treat bacterial infections such as tuberculosis. 5-Bromo-6-chloropyrazin-2-amine has also been shown to be an excellent starting material for the synthesis of research chemicals and speciality chemicals.</p>Formule :C4H3BrClN3Degré de pureté :Min. 95%Masse moléculaire :208.44 g/mol4-Hydroxy benzeneacetic acid 2-(dimethylamino)-2-oxoethyl ester
CAS :<p>4-Hydroxybenzeneacetic acid 2-(dimethylamino)-2-oxoethyl ester is a reagent with a CAS number of 59721-16-3. It is one of the building blocks of complex compounds, useful as an intermediate in fine chemicals and research chemicals. This chemical is used in reactions as a reaction component or scaffold. The versatility of this chemical makes it a useful building block for speciality chemicals.</p>Formule :C12H15NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :237.25 g/mol5-Amino-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one dihydrochloride
CAS :<p>5-Amino-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one dihydrochloride (5ADMB) is a high quality reagent that is used as a complex compound. It has been shown to be useful in the synthesis of various compounds and is a fine chemical that can be used as a building block. 5ADMB has also been shown to be an excellent scaffold for the synthesis of benzo[b]thiophenes. This compound is also useful as a research chemical or specialty chemical. 5ADMB can be used in organic syntheses as a versatile building block and it reacts with nucleophiles such as alcohols and amines to form substituted derivatives. It has an appearance of white solid powder and its CAS number is 1986846-08-5.</p>Formule :C9H11N3O·2HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :250.12 g/mol2-Amino-3-chloropyrazine
CAS :<p>2-Amino-3-chloropyrazine is an active analogue of pyrazinamide, which is a potent antimycobacterial drug. It has been shown to have bacteriostatic activity against Mycobacterium tuberculosis in vitro and in vivo. 2-Amino-3-chloropyrazine has been shown to inhibit mitochondrial membrane potential, which may be due to its ability to inhibit hepg2 cell growth by decreasing intracellular ATP levels. It also inhibits the synthesis of bacterial DNA and protein, thereby inhibiting bacterial growth. 2-Amino-3-chloropyrazine has also been shown to have antitumor properties against mouse tumor cells. The pharmacokinetic properties of this drug are not well understood yet, but it has been shown that it can be detected in serum after administration</p>Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :129.55 g/moltrans-4-Aminocyclohexanol hydrochloride
CAS :<p>Trans-4-aminocyclohexanol hydrochloride is a monomer that has been used in the synthesis of polymers, which are used in the production of medical devices. Trans-4-aminocyclohexanol hydrochloride has shown anticancer activity and is used to inhibit the growth of murine leukemia cells. It has also shown uptake in different tissues and amination reaction with amino acids. The melting point of trans-4-aminocyclohexanol hydrochloride is 198°C, constant at 1.0, and impurities are less than 0.2%. Trans-4-aminocyclohexanol hydrochloride has been found to be a colorless solid with a molecular weight of 154.2 g/mol, an amorphous morphology, and a particle size distribution between 5 nm and 10 μm.</p>Formule :C6H13NO·HClCouleur et forme :White Off-White PowderMasse moléculaire :151.63 g/molDL-3-Aminoisobutyric acid
CAS :<p>DL-3-Aminoisobutyric acid (LAA) is a metabolite of the amino acid L-arginine. It is produced in the liver by the enzyme arginase and can be used to diagnose hepatic steatosis. It is also found in urine and human serum, as well as in microbial metabolism. LAA has been shown to regulate gene transcription and metabolism through its ability to inhibit the activity of gamma-aminobutyric acid (GABA), an inhibitory neurotransmitter that regulates energy metabolism and metabolic disorders. In addition, LAA has been shown to have antioxidant properties, which may be related to its role in caproic acid biosynthesis.</p>Formule :C4H9NO2Couleur et forme :White Off-White PowderMasse moléculaire :103.12 g/mol2-Bromo-N-methyl-ethylamine hydrobromide
CAS :<p>2-Bromo-N-methyl-ethylamine hydrobromide is a versatile building block that can be used in the synthesis of many fine chemicals. It is a high quality research chemical that is used to synthesize complex compounds. 2-Bromo-N-methyl-ethylamine hydrobromide is also used as a reagent and reaction component for organic synthesis, especially for the production of pharmaceuticals and other speciality chemicals. CAS No. 40052-63-9</p>Formule :C3H9Br2NDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :218.92 g/mol1-amino-2-naphthol hydrochloride
CAS :<p>1-Amino-2-naphthol hydrochloride (1ANH) is a sulphanilic compound that has been used as a test compound in flow system experiments. 1ANH reacts with methoxy groups to form an amine, which is then converted to a reactive intermediate. This intermediate can react with the hydroxy group of another molecule and produce a new product that contains both the reactive and hydroxy groups. 1ANH has been shown to be cytotoxic, inhibiting the growth of cultured cells. It also has potential as a biomarker for pharmaceutical preparations, since it may have effects on metabolism or cell proliferation.</p>Formule :C10H9NO·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :195.65 g/mol(4-(2,4-dimethylphenyl)(2,5-thiazolyl))phenylamine
CAS :Please enquire for more information about (4-(2,4-dimethylphenyl)(2,5-thiazolyl))phenylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%N-[(1-Ethyl-1H-indol-3-yl)methyl]propan-2-amine
CAS :Produit contrôlé<p>Please enquire for more information about N-[(1-Ethyl-1H-indol-3-yl)methyl]propan-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H20N2Degré de pureté :Min. 95%Masse moléculaire :216.32 g/molMethyl 4-((aminocarbamoyl)methoxy)benzoate
CAS :<p>Please enquire for more information about Methyl 4-((aminocarbamoyl)methoxy)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H12N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :224.21 g/mol2-(Dimethylamino)-6-dodecanoylnaphthalene
CAS :<p>2-(Dimethylamino)-6-dodecanoylnaphthalene (2DODN) is a fluorescent probe that interacts with cell membranes and has been shown to be cytotoxic. This compound also has high values for phase transition temperature, fluorescence and emission. 2DODN is used as a fluorescence probe in the study of HIV infection and can be used to measure the fatty acid composition of cellular membranes. 2DODN has been shown to bind to hiv viral envelope protein gp120 and inhibit its function. 2DODN binds to model systems such as k562 cells, which are primary cells derived from human erythrocytes and can be used for titration calorimetry measurements.</p>Formule :C24H35NOCouleur et forme :PowderMasse moléculaire :353.54 g/mol1-(4-Fluorophenyl)-N-Methylcyclohexylamine
CAS :Produit contrôlé<p>1-(4-Fluorophenyl)-N-Methylcyclohexylamine is a planar molecule with an electron density distribution that is more concentrated in the region of the benzene ring. The 4-fluorostyrene substituent has a vinyl group. The electron density distribution is more concentrated in the region of the benzene ring, and is less concentrated in the region of the methyl group, which is substituted by a fluorine atom. This molecule can be used as an intermediate to synthesize other molecules with conformational, planar, or hybridized properties.</p>Formule :C13H18FNDegré de pureté :Min. 95%Masse moléculaire :207.29 g/molPhenyl(9H-purin-6-yl)amine
CAS :<p>Phenyl(9H-purin-6-yl)amine is a chemical compound that belongs to the class of alkylating agents. It has optimum concentrations of 10-100 μg/mL and inhibits the growth of bacteria. Phenyl(9H-purin-6-yl)amine has been shown to inhibit nitrosation reactions in vitro by reacting with nitrite, hydroxyl groups, and amines. This chemical can also be used as a nutrient for cell cultures because it does not interfere with other nutrients and can be used at high concentrations without affecting cell growth. Phenyl(9H-purin-6-yl)amine has also been shown to inhibit dehydrogenase activity on excised tissues in vitro.</p>Formule :C11H9N5Degré de pureté :Min. 95%Masse moléculaire :211.22 g/mol1-N-Acetyl-3-nitro-p-phenylenediamine
CAS :<p>1-N-Acetyl-3-nitro-p-phenylenediamine is a hydrolytic product of 1,4-diaminobenzene. It is an intermediate in the preparation of naphthalene diamine and has been shown to hydrolyze in acidic solutions.</p>Formule :C8H9N3O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :195.18 g/molDibenzocyclooctyne-amine
CAS :<p>Dibenzocyclooctyne-amine is used in SPAAC reactions to link drugs or biomolecules to provide stable conjugates in ADC synthesis.</p>Formule :C18H16N2ODegré de pureté :Min. 95%Masse moléculaire :276.33 g/molN-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide
CAS :<p>N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide is a high quality chemical that can be used as a reagent, complex compound, and useful intermediate. N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide is a fine chemical that is useful in the production of speciality chemicals. It can be used as a versatile building block and reaction component to produce various compounds.</p>Formule :C20H21N3O2SDegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :367.47 g/mol4-Amino-3-chlorophenol hydrochloride
CAS :Intermediate in the synthesis of lenvatinibFormule :C6H7Cl2NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :180.03 g/mol3-Chloro-1-aminoadamantane hydrochloride
CAS :3-Chloro-1-aminoadamantane hydrochloride is a versatile building block that can be used to synthesize a variety of complex compounds. It has been shown to be an effective reagent for the synthesis of new chemical compounds and has also been used in the synthesis of pharmaceuticals, agrochemicals, and other useful organic compounds. 3-Chloro-1-aminoadamantane hydrochloride can be used as a high quality intermediate for the synthesis of other chemicals or as a reaction component for organic reactions. This compound is also an important scaffold for the construction of biologically active molecules.Formule :C10H16ClN•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :222.15 g/mol{[2-(2-Methoxyphenyl)-1,3-thiazol-5-yl]methyl}amine
CAS :<p>Please enquire for more information about {[2-(2-Methoxyphenyl)-1,3-thiazol-5-yl]methyl}amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H12N2OSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :220.29 g/molAmmonium persulfate
CAS :<p>Ammonium persulfate is used as a strong oxidizing agent in histological staining to produce an insoluble precipitate of silver sulfide on the tissue. It is also used for the manufacture of glycol ethers, which are solvents that are used in paints, varnishes, and lacquers. The reaction mechanism of ammonium persulfate is complex and involves three stages:<br>1) Ammonium persulfate reacts with water vapor to form hydrogen peroxide and ammonia gas.<br>2) Potassium dichromate reacts with hydrogen peroxide to form chromic acid and water. <br>3) The ammonium ion reacts with chromic acid to form a soluble salt (chromium(III) ammonium nitrate).<br>The reaction solution contains ammonium ions, which can be detected by electrochemical impedance spectroscopy (EIS).</p>Formule :N2H8S2O8Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :228.2 g/mol2-((2,4-Dichlorophenyl)amino)-1,3-thiazole-4-carboxylic acid
CAS :Please enquire for more information about 2-((2,4-Dichlorophenyl)amino)-1,3-thiazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%4-Amino-N-benzylbenzamide
CAS :4-Amino-N-benzylbenzamide is a high quality chemical that is an intermediate in the synthesis of other useful compounds. It is a reagent for organic synthesis, and has many uses as a complex compound, as well as being a useful building block for more complicated molecules. 4-Amino-N-benzylbenzamide is also used as a speciality chemical in research labs, and can be used as a versatile building block to make different products.Formule :C14H14N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :226.27 g/mol4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid - 70%
CAS :<p>4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid - 70% (DABS) is a chemical compound that has been used in biochemical research. It is an azo dye and was originally synthesized by reacting 1-naphthol with 4-aminodiphenylamine. The color of DABS varies according to the pH. It can be obtained as either a red or blue compound at pH > 7 and as a yellow compound at pH 7. DABS interacts with human recombinant proteins, such as collagen and endoplasmic reticulum, and is capable of binding to the surface of cells. This dye also shows biological properties that are similar to those of phenothiazines when it is used in biochemical experiments involving recombinant human proteins.</p>Formule :C34H26N6O6S2Degré de pureté :Min. 95%Couleur et forme :Purple PowderMasse moléculaire :678.74 g/mol1-Pyrrolidinecarbodithioic acid,ammonium
CAS :1-Pyrrolidinecarbodithioic acid, ammonium salt is an inhibitor of the NMDA receptor. It blocks the activation of this receptor by glutamate, a neurotransmitter that plays an important role in pain transmission and memory formation. 1-Pyrrolidinecarbodithioic acid, ammonium salt has been shown to inhibit the growth of human pathogenic fungi in cell culture. The polymerase chain reaction (PCR) technique was used to detect the presence of this drug in solutions and phase microextraction was used for chromatographic analysis. The control method for these experiments was pyrrolidine dithiocarbamate, which is a structural analog of 1-pyrrolidinecarbodithioic acid, ammonium salt. Pyrrolidine dithiocarbamate inhibits NF-κB pathway and is used to treat injury. This drug also has anti-inflammatory properties due to its inhibition of nuclear factor kappa B (NF-Formule :C5H9NS2•NH3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :164.29 g/molZanamivir amine
CAS :<p>Anti-viral; influenza neuraminidase inhibitor</p>Formule :C11H18N2O7Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :290.27 g/molDiammonium N-ethylheptadecafluoro-N-[2-(phosphonatooxy)ethyl]octanesulfonamidate
CAS :Produit contrôléDiammonium N-ethylheptadecafluoro-N-[2-(phosphonatooxy)ethyl]octanesulfonamidate is a phosphonic acid that is used in the industrial process of water treatment. It has a high efficiency and low cost, which makes it an appropriate alternative to conventional chemical treatments. Diammonium N-ethylheptadecafluoro-N-[2-(phosphonatooxy)ethyl]octanesulfonamidate has been shown to be safe for the environment and for animals. Studies on its uptake by organisms have been conducted.Formule :C12H9F17NO6PS•(NH4)2Degré de pureté :Min. 95%Masse moléculaire :685.29 g/mol2-(hydroxyimino)-1-((4-(isopropyl)phenyl)sulfonyl)eth-2-ylamine
CAS :<p>Please enquire for more information about 2-(hydroxyimino)-1-((4-(isopropyl)phenyl)sulfonyl)eth-2-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H16N2O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :256.32 g/mol1,5-Diaminopentanedihydrochloride
CAS :<p>1,5-Diaminopentanedihydrochloride (1,5-DAHP) is a chemical compound that can be used in the preparation of biological samples for analysis. It is able to bind to protein molecules and thus alter their properties. 1,5-DAHP has been shown to inhibit cancer cell growth by interfering with the matrix effect. The fluorescence detector can be used for detection of amines, which are known to be produced at high levels in cancer cells. A study was conducted on the use of 1,5-DAHP as an analytical tool in urine samples. It was found that 1,5-DAHP could successfully detect coryneform bacteria in urine cultures and also showed a high specificity for identifying lysine residues at pH 6.0 and pH 8.0</p>Formule :C5H16Cl2N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :175.1 g/mol6-Benzylamino-7-deazapurine
CAS :<p>6-Benzylamino-7-deazapurine is a drug that has been shown to be effective in the treatment of pancreatic cancer. It is a monomer that reacts with nucleophiles such as 6-mercaptopurine, which are present in the human lung. The reaction generates an exergonic molecule that can be used to generate ATP and regenerate NAD+ during irradiation. This process has been observed using kinetic studies on human colon adenocarcinoma cells. 6-Benzylamino-7-deazapurine can also react with triazole compounds to form a linker and increase the rate of polymerization. The optimization of this reaction time could lead to more efficient cancer treatments.</p>Formule :C13H12N4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :224.26 g/molN-(4-(((2-Indol-3-ylethyl)amino)sulfonyl)phenyl)ethanamide
CAS :<p>Please enquire for more information about N-(4-(((2-Indol-3-ylethyl)amino)sulfonyl)phenyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H19N3O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :357.43 g/mol(R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid
CAS :<p>(R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid (cis) is an intermediate in the synthesis of a chiral drug. It is prepared by a ring-opening reaction with an alkyl substituent, followed by asymmetric synthesis to provide optically pure cis stereoisomers. This compound has been shown to be active as a desymmetrizer of esters and as an intermediate in the synthesis of biologically active compounds.</p>Formule :C9H17NO3Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :187.24 g/mol4-Bromobutan-1-amine hydrobromide
CAS :<p>4-Bromobutan-1-amine hydrobromide is a microtubule stabilizer that blocks the polymerization of tubulin and prevents cell division. It is activated by protonation and can be used to probe for cisplatin sensitivity. 4-Bromobutan-1-amine hydrobromide has been shown to have a high degree of specificity for cancer cells in culture, as well as sensitivity in animal models. This drug also has an excellent safety profile in humans and is an FDA approved chemotherapeutic agent.</p>Formule :C4H11Br2NDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :232.94 g/mol4,6-Diaminopyrimidine
CAS :<p>4,6-Diaminopyrimidine is a potent inhibitor of epidermal growth factor receptor. It has been shown to inhibit the production of soluble guanylate cyclase and cGMP in vitro and in vivo. This drug has also been shown to inhibit cancer cell growth in vitro and in vivo. 4,6-Diaminopyrimidine has potential clinical relevance as an anticancer agent due to its ability to inhibit the kinases necessary for cancer proliferation. This drug also has pharmacokinetic properties that are favorable for anticancer drugs, including low plasma protein binding, high clearance rate, and short half-life. The activity of this drug was tested on hepg2 cells (human hepatoma) with an inhibitory effect on growth factor receptors such as EGFR and PDGFRs</p>Formule :C4H6N4Degré de pureté :Min. 95%Masse moléculaire :110.12 g/mol3-Nitrotyramine
CAS :<p>3-Nitrotyramine is a compound that has catabolic properties. It is the product of tyrosine, which is an amino acid found in most proteins. 3-Nitrotyramine has been shown to be metabolized by humans through the liver and kidneys. The metabolic pathway for this compound starts with the conversion of L-methionine into dl-methionine. This reaction generates a molecule called S-adenosyl methionine, or SAMe, which is involved in many biological processes such as neurotransmitter synthesis and gene expression regulation. 3-Nitrotyramine can also be converted into dopamine by way of the enzyme catecholamine methyltransferase. Dopamine has been shown to have a variety of effects on human physiology, including being involved in mood disorders and motor control. 3-Nitrotyramine can also be converted into gold nanoparticles by means of an acid analysis test.</p>Formule :C8H10N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :182.18 g/molN-(3-Methyl-2-propan-2-ylimidazol-4-Yl)-N-oxidohydroxylamine
CAS :<p>N-(3-Methyl-2-propan-2-ylimidazol-4-yl)-N-oxidohydroxylamine is a chemical compound that has been shown to have antimicrobial activity in vitro. It interacts with the matrix effect and can be used as a chemotherapeutic agent. The molecule is also an analytical method for detection of cancer cells, which can be performed using a lc-ms/ms method.</p>Formule :C7H11N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :169.18 g/molN-Boc-2-bromoethylamine
CAS :<p>N-Boc-2-bromoethylamine is a chemical compound that is used as a gadolinium chelate. This molecule has been shown to be chemically stable and can be easily synthesized in high yield, which makes it an ideal candidate for use in cell culture experiments. The reaction solution of N-Boc-2-bromoethylamine with serine proteases, such as trypsin and chymotrypsin, has been shown to result in the formation of peptides with amide bonds at the C terminus. This process is called a "Michael addition." The 2-nitroimidazole group of N-Boc-2-bromoethylamine is potent inhibitor of protein kinases and has been shown to inhibit hypoxic tumor growth by inhibiting the uptake of glucose by cancer cells. It also has antimicrobial properties, acting as an affinity ligand for binding to bacterial or fungal cells.</p>Formule :C7H14BrNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :224.1 g/molEthyl 3-aminobut-2-enoate
CAS :<p>Ethyl 3-aminobut-2-enoate is an organic compound that belongs to the class of amides. It can be prepared from the reaction of ethyl acetoacetate with ammonia and sodium ethoxide in a solvent such as ethanol or water. Ethyl 3-aminobut-2-enoate has been used as a substrate for the synthesis of felodipine, which is a drug used to treat high blood pressure. The molecule has efficient hydrogen bonding properties and can form acid conjugates with chloride ions and alcohols. This compound can also form intermolecular hydrogen bonds between different molecules to give crystalline structures with vibrational, rotational, and electronic spectra that have been studied using nmr spectroscopy and crystallography.</p>Formule :C6H11NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :129.16 g/mol2-(2-Methoxyphenoxy)ethylamine hydrochloride
CAS :<p>2-(2-Methoxyphenoxy)ethylamine hydrochloride is a fine chemical with the CAS No. of 64464-07-9. It is a versatile building block that can be used as an intermediate for research chemicals, reaction components and specialty chemicals. This compound has been shown to work as a reagent in high quality synthesis.</p>Formule :C9H14ClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :203.67 g/mol4-Bromo-3-fluorobenzylamine hydrochloride
CAS :4-Bromo-3-fluorobenzylamine hydrochloride (4BFBAH) is a compound that has been used in the past as a chemical intermediate. It is now being studied for use in boosting and stratigraphic research. This compound can be produced by reacting 4-bromo-3-fluorobenzoic acid with ammonia, and it has been shown to have waterlogging properties. 4BFBAH has also been shown to be useful in the analysis of infrastructures and socioeconomic conditions.Formule :C7H8BrClFNDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :240.5 g/molQuinolin-2-yl-methylamine
CAS :Quinolin-2-yl-methylamine is an amine that is used in the synthesis of other compounds. It can be prepared by protonation of quinoline with methylamine, followed by crystallization. The yield of this reaction is dependent on the purity of the starting materials and the reaction conditions. This compound has a molecular weight of 169.07 g/mol and a melting point at 217 °C. The infrared spectrum for Quinolin-2-yl-methylamine shows peaks at 2900 cm−1, 1670 cm−1, and 1590 cm−1. It also has x-ray crystallography data (space group P21/c).Formule :C10H10N2Degré de pureté :Min. 96 Area-%Couleur et forme :PowderMasse moléculaire :158.2 g/mol3-Amino-2-chloro-6-methylphenol
CAS :<p>3-Amino-2-chloro-6-methylphenol is a chemical substance that has been shown to have potential as a therapeutic agent for treating human cancers. 3-Amino-2-chloro-6-methylphenol has been shown to express in humans and is sensitive to the human body, which may be due to its ability to react with DNA and damage it. 3-Amino-2-chloro-6-methylphenol has also been shown to have an inhibitory effect on other chemical substances that are responsible for allergic reactions. This chemical substance has not yet been validated in animal models or clinical trials.</p>Formule :C7H8ClNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :157.6 g/mol4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-ispobutylbenzenesulfonamide
CAS :<p>4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide is an amide that is used to treat HIV infections. It has been shown to have potent anti-viral activity against HIV infected cells in the laboratory and can inhibit the replication of HIV by interfering with the virus's ability to use the reverse transcriptase enzyme. 4ABAB has been shown to bind to the enzyme ribonuclease H (crth2), which is responsible for breaking down viral RNA. This binding prevents crth2 from cleaving viral RNA, thus inhibiting DNA synthesis and preventing cell death. 4ABAB also interferes with a hydrogen bond between ethyl group and the hydroxyl group on crth2, leading to a decrease in activity.</p>Formule :C20H29N3O3SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :391.53 g/molFmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid
CAS :Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Formule :C30H41NO10Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :575.65 g/mol[4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine
CAS :<p>4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine is a versatile building block that is widely used in the research and development of complex compounds. This compound can be used as a reagent, speciality chemical, or useful intermediate as it has high reactivity and good solubility. 4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine is also a useful scaffold for producing other compounds.</p>Formule :C10H10N2ODegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :174.2 g/molCarboxymethoxyamine hemihydrochloride
CAS :Carboxymethoxyamine hemihydrochloride (CMAH) is a gamma-aminobutyric acid analogue that has inhibitory properties. It is used in the treatment of syncytial virus infections and has been shown to reduce the severity of symptoms, as well as shorten the course of the disease. CMAH binds to the receptors in cells that are sensitive to gamma-aminobutyric acid. This binding inhibits uptake of calcium ions into cells, thereby reducing intracellular Ca2+ levels and inhibiting synaptic transmission. CMAH also has an effect on aminotransferase activity, which may be due to its ability to inhibit protein synthesis or dephosphorylate proteins.Formule :C2H5NO3HClCouleur et forme :White PowderMasse moléculaire :109.3 g/mol4-Aminobenzoic acid hexyl ester
CAS :4-Aminobenzoic acid hexyl ester is a cytoskeletal molecule that interacts with actin and myosin to form filaments. It has been shown to regulate transcriptional activity by reducing the level of reactive oxygen species or hydrogen peroxide, which are thought to induce cell death. 4-Aminobenzoic acid hexyl ester has also been shown to interact with imatinib, which is used in cancer treatment. This interaction may be due to the ability of 4-aminobenzoic acid hexyl ester to inhibit protein–protein interactions between proteins in the Wnt signaling pathway.Formule :C13H19NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :221.3 g/mol4-(4-Aminophenyl)-3-methyl-4-oxobutanoic acid
CAS :<p>4-(4-Aminophenyl)-3-methyl-4-oxobutanoicacid is a chemical substance that has been shown to be effective in treating insects. It is also used as an insecticide and herbicide. 4-(4-Aminophenyl)-3-methyl-4-oxobutanoicacid has been shown to have a high toxicity against insects, with a LD50 value of 5.6 mg/kg. This compound has been tested for its effects against the weevil species Rhinotia haemoptera, which is a pest that damages crops in Australia. 4-(4-Aminophenyl)-3-methyl-4-oxobutanoicacid was found to be highly toxic to this species of insect with an LC50 value of 0.1%.</p>Formule :C11H13NO3Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :207.23 g/molEthyl 3-((4-chlorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate
CAS :<p>Please enquire for more information about Ethyl 3-((4-chlorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 90%8-Methoxy-2-methylquinolin-5-amine monohydrochloride
CAS :<p>8-Methoxy-2-methylquinolin-5-amine monohydrochloride is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. 8-Methoxy-2-methylquinolin-5-amine monohydrochloride is an intermediate for the production of research chemicals and pharmaceuticals. It can be used to synthesize speciality chemicals, useful scaffolds, and reagents. It also has a wide range of applications as a reaction component in synthetic organic chemistry. 8-Methoxy-2-methylquinolin-5-amine monohydrochloride has high purity and quality.</p>Formule :C11H12N2O•HClDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :224.73 g/mol3-Hydroxyphenethylamine hydrobromide
CAS :<p>3-Hydroxyphenethylamine hydrobromide is a synthetic compound that binds to the adenosine A1 receptor. 3-Hydroxyphenethylamine hydrobromide is used to study the interaction of adenosine A1 receptors with other compounds and its role in neuropathic pain. This drug has been shown to inhibit the contractions of guinea-pig trachea, which may be due to its ability to act as a fluorescent probe. Compounds that are able to bind to this receptor will have affinity constants (Ki) in the micromolar range. The interactions between 3-hydroxyphenethylamine hydrobromide and other compounds can also be studied using fluorescence probes, which allow for advances in research involving amines and their conjugates.</p>Formule :C8H11NO•HBrDegré de pureté :Min. 95%Couleur et forme :White to off-white solid.Masse moléculaire :218.09 g/mol6-Amino-2-methylthio-4(3H)pyrimidinone
CAS :<p>6-Amino-2-methylthio-4(3H)pyrimidinone is a potential antitumor drug with a radical mechanism of action. It inhibits the activity of the NS5B polymerase, an enzyme in the virus's RNA replication complex. The drug has been shown to inhibit proliferation of cancer cells in vitro and to have antiviral effects against a number of viruses, including influenza A and B. 6-Amino-2-methylthio-4(3H)pyrimidinone inhibits tyrosine kinases and also inhibits erythrocyte progenitors from differentiating into megakaryocytes. This drug is not metabolized by cytochrome P450 enzymes and does not bind to plasma proteins.</p>Formule :C5H7N3OSDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :157.19 g/mol2-(Tributylstannyl)pyrimidin-5-amine
CAS :Produit contrôléPlease enquire for more information about 2-(Tributylstannyl)pyrimidin-5-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H31N3SnDegré de pureté :Min. 95%Masse moléculaire :384.15 g/mol2-Amino-5-(trifluoromethyl)benzonitrile
CAS :<p>2-Amino-5-(trifluoromethyl)benzonitrile is a versatile chemical building block that can be used in a variety of reactions. It has been used as a reagent and intermediate for research, as well as a speciality chemical. This compound has been found to have applications in the synthesis of complex compounds, such as pharmaceuticals and agrochemicals. 2-Amino-5-(trifluoromethyl)benzonitrile is also a useful scaffold for organic synthesis, due to its high quality and versatility.</p>Formule :C8H5F3N2Degré de pureté :Min. 95%Couleur et forme :solid.Masse moléculaire :186.13 g/molN-Benzyloxycarbonyl-6-aminocaproic acid
CAS :<p>N-Benzyloxycarbonyl-6-aminocaproic acid is a synthetic molecule that has been shown to inhibit ubiquitin ligases. It may be used as an antigen for the detection of cancer cells, and it can also serve as a potential drug for inhibiting the growth of cancer cells. This molecule is a peptidomimetic that mimics the structure of ubiquitin. N-Benzyloxycarbonyl-6-aminocaproic acid binds to ubiquitin through hydrogen bonding interactions and can interfere with the protein's function by forming crosslinks with other proteins. N-Benzyloxycarbonyl-6-aminocaproic acid has been found to have a high molecular weight (MW) and viscosity, which makes it difficult to use in biological systems. However, this molecule can be used as an e3 ubiquitin ligase inhibitor in supramolecular systems because it does not interfere with other</p>Formule :C14H19NO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :265.31 g/mol(S)-2-Pyridylthio cysteamine hydrochloride
CAS :<p>(S)-2-Pyridylthio cysteamine hydrochloride is a cell-permeant, basic, thiol-containing compound that is currently being investigated as an anticancer agent. It has been shown to inhibit the growth of tumor cells in vitro and in vivo. This drug binds to the disulfide bonds of proteins, which leads to the formation of a stable covalent bond between two protein molecules. (S)-2-Pyridylthio cysteamine hydrochloride also inhibits cell proliferation by interfering with the production of epidermal growth factor. This drug can be used for cancer treatment by binding to the mitochondria and inhibiting ATP synthesis, leading to apoptosis. The uptake of this drug is dependent on its interaction with basic proteins in the plasma membrane, which may be due to its ability to induce epidermal growth factor (EGF) production in cultured cells.</p>Formule :C7H11ClN2S2Degré de pureté :Min. 97 Area-%Couleur et forme :White PowderMasse moléculaire :222.76 g/molDL-Aminobutyric acid
CAS :<p>DL-Aminobutyric acid is an analog of amino acids and a potent inhibitor of protease activity. It has been shown to inhibit the proteolytic activity of amyloid protein in human serum, most likely by competitive inhibition. DL-Aminobutyric acid also inhibits the enzyme activities that are responsible for the production of ammonia from amino acids. DL-Aminobutyric acid is an analyte in blood sampling and has a pH optimum of 8.0. It has been shown to have inhibitory properties on bacteria strains including Staphylococcus aureus and Streptococcus pneumoniae, but not Mycobacterium tuberculosis or Escherichia coli.</p>Formule :C4H9NO2Degré de pureté :Min 97%Couleur et forme :PowderMasse moléculaire :103.12 g/mol1,1',1''-Tris(1H-1,2,3-triazol-4-yl-1-acetic acid ethyl ester) trimethylamine
CAS :<p>1,1',1''-Tris(1H-1,2,3-triazol-4-yl-1-acetic acid ethyl ester) trimethylamine is an organic solvent that has been used in the synthesis of azide–alkyne cycloaddition products. The solvent has shown to be soluble in water and is stable at high temperatures. It can also be used as a reagent or ligand for cycloaddition reactions with alkynes.</p>Formule :C21H30N10O6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :518.53 g/molTetrabutylammonium fluoride - 1.0M in THF
CAS :<p>Tetrabutylammonium fluoride-1.0M in THF is a solution of tetrabutylammonium fluoride in tetrahydrofuran. The compound is soluble in water and THF with solubility increasing with temperature. Tetrabutylammonium fluoride has been shown to be an effective inhibitor of the enzyme 4-hydroxycinnamic acid transaminase, which is involved in the metabolism of catecholamines. This property may be due to the ability of tetrabutylammonium fluoride to bind to the active site metal ion, copper, that participates in this reaction. Tetrabutylammonium fluoride can also inhibit other enzymes by binding to metal ions at their active sites, such as pyridoxal phosphate and hydroxyl groups.</p>Formule :C16H36FNDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :261.46 g/mol2,5,6-Triaminopyrimidin-4-ol sulphate
CAS :<p>2,5,6-Triaminopyrimidin-4-ol sulphate is a fine chemical that is used as a reagent in the synthesis of other compounds. It can be used as a building block for research chemicals and speciality chemicals such as pesticides. This compound is also useful in the manufacture of pharmaceuticals and agrochemicals. 2,5,6-Triaminopyrimidin-4-ol sulphate has been shown to react with aniline derivatives to produce a variety of products including pyrrolidine and piperidine derivatives. This versatile compound can also be used as a scaffold in the synthesis of complex molecules.</p>Formule :C4H7N5O4SDegré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :221.2 g/mol8-Aza-2,6-diaminopurine sulfate (1:x)
CAS :<p>8-Aza-2,6-diaminopurine sulfate (1:x) is a sulfate salt that is soluble in water. The molecular mass of the compound is 581.10 g/mol and it has a molecular formula of C5H7N3O4S. The crystal structure of the compound consists of an asymmetric unit containing one molecule. The 8-aza-2,6-diaminopurine monohydrate salt has a solubility of 1 g/100 mL in water at 25°C. It also has a melting point of 190°C and a boiling point of 340°C.</p>Formule :C4H5N7·xH2SO4Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :151.13 g/mol
