Amines
Sous-catégories appartenant à la catégorie "Amines"
- Nitrosamines(3.124 produits)
- Amines primaires(30.967 produits)
- Cations d'ammonium quaternaire(1.109 produits)
- Amines secondaires(20.913 produits)
- Amines tertiaires(17.219 produits)
8795 produits trouvés pour "Amines"
TES
CAS :TES, also known as N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic acid, is a buffering agent that is used in protein assays and forms complexes with DNA and copper ions. The optimal pH range of this zwitterionic buffer is 6.8-8.2 and its pKa is 7.4.Formule :C6H15NO6SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :229.25 g/mol4-Amino-6-mercaptopyrazolo[3,4-d]pyrimidine
CAS :Please enquire for more information about 4-Amino-6-mercaptopyrazolo[3,4-d]pyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C5H5N5SDegré de pureté :Min. 95%Masse moléculaire :167.19 g/mol4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid
CAS :Bosentan is a potent inhibitor of the uptake of organic anions. It is used in the treatment of pulmonary arterial hypertension and has been shown to be effective against pravastatin-resistant HIV protease inhibitors, such as saquinavir, quinidine, and rosuvastatin. Bosentan inhibits uptake by binding to the transporter protein at a site that does not overlap with the binding site for organic anion substrates. This leads to a change in kinetic parameters for substrates, such as pravastatin and saquinavir. The binding site on bosentan may also be elucidated through monolayer experiments with efflux transporters.
Formule :C22H28N2O4Degré de pureté :Min. 95%Masse moléculaire :384.47 g/mol4-Aminopyrene
CAS :4-Aminopyrene is an aromatic amine that contains a nitro group. It has been used in biological studies to study the metabolism of amines, and chromatographic and mass spectrometric detection methods have been developed for its determination. 4-Aminopyrene also has the ability to form isomers through substitution on the N atom. The activation energy for this process is 14.3 kcal/mol. 4-Aminopyrene has been shown to be cytotoxic and mutagenic in vitro, and it can inhibit protein synthesis in bacteria by inhibiting RNA synthesis at the ribosome level. It has also been shown to induce changes in cell morphology and stimulate morphological differentiation of human promyelocytic leukemia cells (HL-60).
Degré de pureté :Min. 95%(R)(−)-DOI hydrochloride
CAS :Produit contrôlé(R)(−)-DOI hydrochloride is a synthetic compound classified as a selective serotonin receptor agonist. It is primarily sourced from chemical synthesis processes designed to explore potential interactions within serotonergic pathways. The compound’s mode of action involves the activation of 5-HT2A, 5-HT2B, and 5-HT2C serotonin receptors, which play crucial roles in modulating neurotransmission and signaling pathways within the central nervous system.In research and experimental contexts, (R)(−)-DOI hydrochloride is utilized to investigate the molecular mechanisms of serotonin receptors, contributing to a deeper understanding of their role in neurophysiology and potential implications in neuropsychiatric disorders. Studies often explore its effects on cognition, perception, and mood regulation. Despite its promising role in scientific exploration, (R)(−)-DOI hydrochloride is not intended for therapeutic use and remains predominantly a tool for advancing the field of neuropharmacology through controlled experimental settings.Formule :C11H17ClINO2Degré de pureté :Min. 95%Masse moléculaire :357.62 g/molBenzydamine N-oxide
CAS :Produit contrôléBenzydamine N-oxide is a polymorphic, michaelis-menten kinetics and pharmacological treatments drug. It has been shown to have anti-inflammatory effects in humans and animals. The main pharmacological targets of benzydamine are the human liver and alveolar type II cells. This drug has low bioavailability but is metabolized by the liver cells into benzydamine n-oxide which can be excreted through urine or bile. The formation rate of benzydamine n-oxide in the human body is about 2% per hour, which is dependent on the enzyme catalysis.Formule :C19H23N3O2Degré de pureté :Min. 90 Area-%Couleur et forme :PowderMasse moléculaire :325.4 g/mol8-Fluoro-Quinazoline-2,4-Diamine
CAS :8-Fluoro-Quinazoline-2,4-Diamine is an organic compound with the formula CHClN. It is a yellow solid that is soluble in organic solvents such as chloroform and toluene. The compound is used to produce dyes and pharmaceuticals. 8-Fluoro-Quinazoline-2,4-Diamine can be obtained by nitrating 2,4-diaminoquinazoline with nitric acid and hydrochloric acid in the presence of carbonate or stannous chloride. This reaction produces two isomers: 8-fluoroquinazoline (8FQ) and 6-fluoroquinazoline (6FQ). The 8FQ isomer has been shown to have a nuclear magnetic resonance spectrum at 300 MHz that contains four signals at 1.3 ppm, 3.5 ppm, 5.6 ppm, and 7.0 ppm, which are assigned toFormule :C8H7FN4Degré de pureté :Min. 95%Masse moléculaire :178.17 g/molBiotin-furfurylamine
CAS :Please enquire for more information about Biotin-furfurylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 95%3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide
CAS :Please enquire for more information about 3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H10N4O2Degré de pureté :Min. 95%Masse moléculaire :170.17 g/mol5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol
CAS :Please enquire for more information about 5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C3H6N4SDegré de pureté :Min. 95%Masse moléculaire :130.17 g/mol2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride
CAS :Please enquire for more information about 2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H14N2O•(HCl)2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :239.14 g/molAminogenistein
CAS :Aminogenistein is a molecule that has been shown to inhibit the growth of cancer cells. It has been shown to have a reactive functional group, which can be used as a diagnostic and prognostic tool for kidney disease and cancers. Aminogenistein has also been shown to inhibit epidermal growth factor (EGF) in rat kidneys, which may be due to its ability to bind EGF with high affinity. In addition, it has been shown to inhibit cellular physiology by blocking the transport properties of proximal tubules in rat kidneys. Aminogenistein is thought to induce apoptosis through the death protein pathway in cancer cells, but not normal cells.Formule :C15H11NO3Degré de pureté :Min. 95%Masse moléculaire :253.25 g/mol[[4-[[2-(4-Cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile
CAS :[[4-[[2-(4-Cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile (CAS #: 68436-91-7) is a reactive chemical species that has been used as a crosslinking agent and an uv absorption dye. CEM is a styryl dye that absorbs radiation in the uv range, with a maximum absorption at about 275 nm. It is a substrate film for light emission and can be used to measure viscosity. CEM is also chemically related to aromatic hydrocarbons and fatty acids, and can be synthesized from hydroxyl groups.
Formule :C27H31N3ODegré de pureté :Min. 95%Masse moléculaire :413.55 g/mol3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester
CAS :Please enquire for more information about 3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C25H47NO9Degré de pureté :Min. 95%Masse moléculaire :505.64 g/moltert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride
CAS :Please enquire for more information about tert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H18N2O2Degré de pureté :Min. 95%Masse moléculaire :246.31 g/mol[(5-Isopropyl-1,2,4-oxadiazol-3-yl)methyl]amine
CAS :Please enquire for more information about [(5-Isopropyl-1,2,4-oxadiazol-3-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H11N3ODegré de pureté :Min. 95%Masse moléculaire :141.17 g/mol1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one
CAS :1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one (PAFQ) is a mitochondrial cytochrome P450 inhibitor that inhibits the function of the ryanodine receptor and interacts with the piperonyl butoxide synergistically. PAFQ has been shown to be effective against animal pests such as termites, ants, and cockroaches. It also inhibits population growth in these populations by interfering with their ability to synthesize proteins. The effective dose for PAFQ varies depending on whether it is applied topically or orally.Formule :C19H15F7N4O2Degré de pureté :Min. 95%Masse moléculaire :464.34 g/molN,N-Dimethyl-N′-1H-pyrazol-4-ylmethanimidamide
CAS :2-(4-Morpholinophenyl)ethylamine is a fine chemical that is a versatile building block, useful intermediate, and research chemical. It is used in the synthesis of complex compounds, useful building blocks, and high quality reagents. The CAS registry number for 2-(4-morpholinophenyl)ethylamine is 930779-56-9.
Formule :C6H10N4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :138.17 g/molN-(5-Aminopentyl) methotrexate amide-LC-biotin
N-(5-Aminopentyl) methotrexate amide-LC-biotin is a specialized bioconjugate, derived through the conjugation of methotrexate, an established antifolate drug, with an LC-biotin moiety. This product is synthesized by covalently linking methotrexate, which is known for its role in cancer therapy through the inhibition of dihydrofolate reductase (DHFR), to a biotin moiety via a long-chain spacer. The resultant bioconjugate retains the therapeutic effects of methotrexate, particularly in its ability to interrupt nucleotide synthesis, thereby affecting cell division in rapidly proliferating cancer cells.The inclusion of biotin in the structure allows for facile attachment to avidin or streptavidin-labeled systems, facilitating targeted delivery and enhanced detection in molecular and cellular studies. The primary application of N-(5-Aminopentyl) methotrexate amide-LC-biotin lies in the realm of targeted drug delivery and advanced research into methotrexate metabolism. By leveraging the high affinity of biotin-streptavidin interactions, researchers can effectively study the biodistribution and cellular uptake of methotrexate, advancing cancer therapeutic strategies and providing insights into antifolate drug mechanisms at the molecular level.Formule :C41H59N13O7SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :878.06 g/mol2-[(2,3-Dimethylphenyl)amino]nicotinic acid
CAS :2-[(2,3-Dimethylphenyl)amino]nicotinic acid is an arylpropionic acid that has been designed for the treatment of cancer. It is a neutral compound that can be crystallized or sterilized and then injected or implanted into tissues. The compound can be used as a diagnostic tool to target specific tissues in the body by using iontophoresis or organic solvents. 2-[(2,3-Dimethylphenyl)amino]nicotinic acid interacts with chlorine ions to form a chloride derivative, which is then transported through the tissue. This process can be reversed by adding an acid solution to the tissue, which will cause the chloride ions to break down into hydrogen and chloride ions.
Formule :C14H14N2O2Degré de pureté :Min. 95%Masse moléculaire :242.27 g/mol5-[4-(1,2,4,5-Tetrazin-3-yl)benzylamino]-5-oxopentanoic acid
CAS :Please enquire for more information about 5-[4-(1,2,4,5-Tetrazin-3-yl)benzylamino]-5-oxopentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H15N5O3Degré de pureté :Min. 95%Couleur et forme :White To Yellow To Dark Red SolidMasse moléculaire :301.3 g/mol7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS :7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid (ABT) is a drug that binds to bacterial enzymes and inhibits their ability to synthesize proteins. ABT is a conjugate of fluoroquinolone and an amino acid. As the drug is degradable by hydrolysis, it has been shown to be less toxic in Sprague Dawley rats than other fluoroquinolones. This drug has been used in diagnostic tests as a ligand for affinity ligands, but has not been approved for human use. The drug also possesses functional groups that are important for binding to reconstituted enzymes.br>br>ABT's ester linkages are degradable by hydrolysis and can beFormule :C20H16F3N3O3Degré de pureté :Min. 95%Masse moléculaire :403.35 g/molN-Phenylbenzene-1,3-diamine
CAS :Please enquire for more information about N-Phenylbenzene-1,3-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H12N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.24 g/molEthyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate
CAS :Please enquire for more information about Ethyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H21I2NO5Degré de pureté :Min. 95%Masse moléculaire :609.19 g/molAuramine O hydrochloride
CAS :Produit contrôléAuramine O hydrochloride is a fluorescent dye that is used in the diagnosis of wastewater. Auramine O hydrochloride is a reactive dye that binds to malonic acid and forms stable complexes. It has been used as a fluorescence probe for polymerase chain reaction (PCR) detection of human serum samples, and it has been shown to be thermodynamically stable under conditions of pH 8-12, at temperatures up to 80°C, and in the presence of organic solvents. In addition, this dye can be activated with UV light or sodium hypochlorite solution. This dye also reacts with amino groups on proteins and lipids on cell membranes, which makes it useful for microscopy studies.Formule :C17H21N3•HClCouleur et forme :Yellow PowderMasse moléculaire :303.83 g/mol(+)(1S,2S,4R)-Bicyclo[2.2.1]heptane-2-amine
CAS :(+)(1S,2S,4R)-Bicyclo[2.2.1]heptane-2-amine is a heterocyclic compound that contains a nitrogen atom and an amine group. It has been shown to be a potent inhibitor of the enzyme activities of malonic acid decarboxylase and acetylcholinesterase. This compound can be used as a diagnostic tool for chronic kidney disease, specifically in cases of renal failure and polycystic kidney disease. The palladium complexes can be used for the synthesis of (+)(1S,2S,4R)-bicyclo[2.2.1]heptane-2-amine in high yield from malonic acid and ammonia.
Formule :C7H13NDegré de pureté :Min. 95%Masse moléculaire :111.18 g/mol2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline
CAS :2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline (2HAIQ) is a reactive compound that binds to DNA. It has been shown to be a potent inhibitor of the enzyme cytosolic protein kinase C, which plays an important role in regulating cellular metabolism. 2HAIQ also inhibits the activity of enzymes such as hydroxylases and polymerases. The binding of 2HAIQ to DNA is thought to inhibit transcription by preventing RNA polymerase from transcribing DNA. 2HAIQ may also inhibit replication by binding to the dinucleotide phosphate molecule, which is essential for DNA synthesis.Formule :C11H10N4ODegré de pureté :Min. 95%Masse moléculaire :214.22 g/mol3-Bromo-2-methylaniline
CAS :Formule :C7H8BrNDegré de pureté :>98.0%(GC)(T)Couleur et forme :Colorless to Brown clear liquidMasse moléculaire :186.05N-Methyldi-n-octylamine
CAS :Formule :C17H37NDegré de pureté :>97.0%(GC)(T)Couleur et forme :Colorless to Light yellow to Light orange clear liquidMasse moléculaire :255.49Triamylamine (mixture of branched chain isomers)
CAS :Formule :C15H33NDegré de pureté :>97.0%(T)Couleur et forme :Colorless to Light yellow to Light orange clear liquidMasse moléculaire :227.441-(2,4-Dichlorophenyl)ethylamine
CAS :Formule :C8H9Cl2NDegré de pureté :>98.0%(GC)(T)Couleur et forme :Colorless to Light yellow clear liquidMasse moléculaire :190.071,2-Ethanediamine, N1,N1,N2,N2-tetraethyl-
CAS :Formule :C10H24N2Degré de pureté :%Couleur et forme :LiquidMasse moléculaire :172.31101-Butanamine, 4,4-dimethoxy-
CAS :Formule :C6H15NO2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :133.1888ethyl 3-aminobutanoate
CAS :Formule :C6H13NO2Degré de pureté :96%Couleur et forme :LiquidMasse moléculaire :131.1729N-Benzyl-N-ethylmethylamine
CAS :Formule :C10H15NDegré de pureté :96%Couleur et forme :LiquidMasse moléculaire :149.2328Tetraethylammonium Borohydride
CAS :Formule :C8H24BNDegré de pureté :97%Couleur et forme :SolidMasse moléculaire :145.09392,4,6-Trifluoroaniline
CAS :Formule :C6H4F3NDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :147.0979O-tert-butylhydroxylamine hydrochloride
CAS :Formule :C4H12ClNODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :125.5972Ref: IN-DA003TI3
Produit arrêté3-Methylcyclohexylamine
CAS :Formule :C7H15NDegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :113.2007Ref: IN-DA003JR5
Produit arrêté2-AMINO-3,3-DIMETHYLBUTANE
CAS :Formule :C6H15NDegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :101.19001-Azetidineethanamine
CAS :Formule :C5H12N2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :100.1622Ref: IN-DA00ID1W
Produit arrêté2-(Methylthio)ethylamine
CAS :Formule :C3H9NSDegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :91.1753N-Ethylethylenediamine
CAS :Formule :C4H12N2Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :88.1515N,N-Diethylpropargylamine
CAS :Formule :C7H13NDegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :111.18482,2-Dimethyltetrahydro-2H-pyran-4-amine
CAS :Formule :C7H15NODegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :129.2001N,N'-Dimethylformamide dimethyl acetal
CAS :Formule :C5H13NO2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :119.1622Ref: IN-DA0035BH
Produit arrêté2-Heptanamine
CAS :Formule :C7H17NDegré de pureté :%Couleur et forme :LiquidMasse moléculaire :115.2166N,N,N-Trimethyl-1,3-propanediamine
CAS :Formule :C6H16N2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :116.20464-Methylcyclohexanamine
CAS :Formule :C7H15NDegré de pureté :99.0%Couleur et forme :LiquidMasse moléculaire :113.20071-Butanaminium, N,N,N-tributyl-, (T-4)-tetraoxorhenate(1-) (1:1)
CAS :Formule :C16H36NO4ReDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :492.6683
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