
Amines
Sous-catégories appartenant à la catégorie "Amines"
- Nitrosamines(2.668 produits)
- Amines primaires(30.948 produits)
- Cations d'ammonium quaternaire(1.099 produits)
- Amines secondaires(20.886 produits)
- Amines tertiaires(17.195 produits)
8788 produits trouvés pour "Amines"
3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanamide
CAS :Please enquire for more information about 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C8H14N6O4S3Degré de pureté :Min. 95%Masse moléculaire :354.43 g/molAmmonium sulfite
CAS :Ammonium sulfite is a chemical compound that is used as an additive in wastewater treatment and as a reagent in organic synthesis. The reaction solution contains ammonium sulfite, sodium carbonate, and water. It has been shown to be toxic to animals when administered at high doses. Ammonium sulfite does not react with hydrogen fluoride or water and it is not soluble in anhydrous sodium. The polymerase chain reaction (PCR) technique has been used to study the reaction mechanism of ammonium sulfite. The reactions are catalysed by metal hydroxides such as magnesium hydroxide and aluminium hydroxide, which are present at the surface of the solid phase.
Formule :(NH4)2SO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :116.14 g/molMethyltetrazine amine
CAS :A building block used for derivatization of carboxylic acids or activated esters with methytetrazine moiety. The stability of Methyltetrazine Amine is substantially improved compared to hydrogen substituted tetrazine-tmine. Superior stability of methyltetrazine-amine allows this reagent to be used in wider range of chemical transformations. Long-term storage of methyltetrazine-amine, especially in aqueous buffer, is also greatly improved compared to Tetrazine Amine.Supplied as the HCl saltFormule :C10H11N5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :201.23 g/molRef: 3D-FM164533
Produit arrêtéZ-L-alpha-aminobutyric acid
CAS :Z-L-alpha-aminobutyric acid is a homogeneous, optically active, linear phosphinic analogue of alpha-aminobutyric acid. It has been used in the synthesis of phosphinic analogues of cyclosporin and undecapeptides with high yields. The coupling reaction between Z-L-alpha-aminobutyric acid and benzaldehyde was carried out in two steps to produce the desired product. A stepwise condensation between Z-L-alpha-aminobutyric acid and 3,4,5,6 tetrahydropyrimidine was also successful.
Formule :C12H15NO4Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :237.25 g/mol3-Amino-2-methoxy-dibenzofuran
CAS :3-Amino-2-methoxy-dibenzofuran (3AMD) is a cytotoxic agent that is used in the treatment of bladder carcinoma. 3AMD inhibits DNA synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. 3AMD has been shown to be a potent inhibitor of cyclen-dependent kinases and to induce DNA damage in human cells. 3AMD also has significant cytotoxicity against malignant cells and has been shown to inhibit the growth of tumours in mice. 3AMD may have carcinogenic potential due to its structural similarity with other carcinogens such as aniline and aminobiphenyl.
Degré de pureté :Min. 95%Masse moléculaire :213.23 g/molN-alpha-Boc-Nbeta-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaminopropionic acid
CAS :Please enquire for more information about N-alpha-Boc-Nbeta-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaminopropionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C18H28N2O6Degré de pureté :Min. 95%Masse moléculaire :368.42 g/molDesmethyl sibutramine hydrochloride salt
CAS :Desmethyl sibutramine hydrochloride salt is a pharmaceutical preparation that has been used in the treatment of depression and chronic pain. It is a synthetic drug that increases the level of dopamine in the brain by inhibiting its reuptake. In addition, it has been shown to be effective in the treatment of hyperactivity, diabetic neuropathy, and other amines. Desmethyl sibutramine hydrochloride salt also has an antidepressant effect by decreasing serotonin reuptake.
Formule :C16H25Cl2NDegré de pureté :Min. 95 Area-%Couleur et forme :White PowderMasse moléculaire :302.28 g/molDABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (667-675)-EDANS ammonium salt
CAS :Please enquire for more information about DABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (667-675)-EDANS ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C71H91N15O21SDegré de pureté :Min. 95%Masse moléculaire :1,522.64 g/mol[2,6-Dimethyl-4-(3-[2-(Z-amino)-ethylcarbamoyl]-propoxy)-benzenesulfonyl]-Dap (Boc)-OMe
CAS :Please enquire for more information about [2,6-Dimethyl-4-(3-[2-(Z-amino)-ethylcarbamoyl]-propoxy)-benzenesulfonyl]-Dap (Boc)-OMe including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C31H44N4O10SDegré de pureté :Min. 95%Masse moléculaire :664.77 g/mol(Z-Asp-Glu-Val-Asp)2-Rhodamine 110
CAS :Fluorogenic dye targeting caspase 3
Formule :C72H78N10O27Degré de pureté :Min. 95%Masse moléculaire :1,515.44 g/mol4-Aminophenyl ethyl carbinol
CAS :Please enquire for more information about 4-Aminophenyl ethyl carbinol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C9H13NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :151.21 g/mol3'-(2-Propylamine)benzoic acid methyl ester
CAS :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.
Formule :C11H15NO2Degré de pureté :Min. 95%Masse moléculaire :193.24 g/mol2-Dimethylaminoethanol (+)-bitartrate salt
CAS :Produit contrôlé2-Dimethylaminoethanol (+)-bitartrate salt is a potent, reversible inhibitor of protein synthesis that binds reversibly to the 50S ribosomal subunit. It is used in regulatory toxicology and clinical pathology as a positive control for the study of chronic toxicity and long-term effects. 2-Dimethylaminoethanol (+)-bitartrate salt has shown no treatment effect on ovary weight or estrous cycle length in female Sprague-Dawley rats after chronic exposure and long-term exposure at doses up to 1,000 mg/kg/day. This drug has also shown no effect on rat fertility or reproductive performance, indicating it does not cause reproductive toxicity.
Formule :C4H11NO·C4H6O6Couleur et forme :White Off-White PowderMasse moléculaire :239.22 g/mol(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride
CAS :(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride is an organic compound that is used in the manufacture of taxol, an anticancer drug. It is synthesized by reacting chloroacetic acid with a metal hydroxide, such as sodium hydroxide or potassium hydroxide. The reaction proceeds spontaneously to form the enantiomerically pure (2R,3S) form and unreacted (2S,3R) form. The (2R,3S) enantiomer has been found to be more reactive than the (2S,3R) form. Quaternary ammonium salts are formed when the (2R,3S) enantiomer reacts with quaternary ammonium compounds such as benzyltrimethylammonium chloride. This compound can also be used in catalytic reactions to produce drugs such as carbapenems and pen
Formule :C9H12ClNO3Degré de pureté :Min. 95%Masse moléculaire :217.65 g/molPiroctone olamine
CAS :Piroctone olamine is a detergent composition that has been used to treat skin conditions and in the laboratory as an experimental infection model. It is a fatty acid that belongs to the family of ester compounds, which are antimicrobial agents. Piroctone olamine has been shown to decrease dry weight by inhibiting lipid synthesis. It is also an environmental pollutant that can be found in water, soil, and air. There are no known adverse effects in humans or animals when piroctone olamine is used at low concentrations.
Formule :C14H23NO2·C2H7NODegré de pureté :Min. 96 Area-%Couleur et forme :PowderMasse moléculaire :298.42 g/molrac 3-fluoro amphetamine hydochloride
CAS :Produit contrôlé3-Fluoroamphetamine hydrochloride (3FAH) is a histological and microscopic technique used to study the effects of analgesics on human skin. 3FAH is an analgesic that has been shown to reduce pain in a number of studies. It has also been observed to enhance the effects of laser treatments on human skin, as it reduces inflammation and increases transdermal permeation. This drug is applied topically or injected for the treatment of pain, muscle spasms, or Parkinson’s disease. 3FAH can be administered by iontophoresis or permeation techniques, which are both effective ways to deliver drugs through skin.
Formule :C9H13ClFNDegré de pureté :Min. 95%Masse moléculaire :189.66 g/mol2-(N-Phenyl-N-benzyl-aminomethyl)-imidazol
CAS :Please enquire for more information about 2-(N-Phenyl-N-benzyl-aminomethyl)-imidazol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C17H17N3Degré de pureté :Min. 95%Masse moléculaire :263.34 g/mol2,5-Diaminoterephthalic acid
CAS :2,5-Diaminoterephthalic acid is a synthetic organic compound that is used as a building block for the synthesis of polyamides. It has been shown to have high salt adsorption properties and low detection limits for certain analytes. 2,5-Diaminoterephthalic acid has also been found to have photocatalytic activity and can be used in the treatment of cancer. This chemical reacts with nitro groups on nucleophilic attack to form the carcinogenic nitrosamine. The formation rate of this nitrosamine depends on the presence of methoxy groups and nitrogen atoms in 2,5-diaminoterephthalic acid.Formule :C8H8N2O4Degré de pureté :Min. 95%Masse moléculaire :196.16 g/molTetraethylammonium tetrafluoroborate
CAS :Tetraethylammonium tetrafluoroborate is a diamagnetic chemical species that reacts with water, forming the hydrated salt tetraethylammonium hydroxide. Tetraethylammonium tetrafluoroborate has a high resistance to oxidation and reduction reactions. It can be used as an electrolyte in electrochemistry and as a thermal expansion agent in plastics. The potentials of this substance are around +1 V, which makes it useful for electrochemical impedance spectroscopy. Tetraethylammonium tetrafluoroborate is activated by organic solvents, but not by water vapor.
Formule :C8H20N·BF4Couleur et forme :White Off-White PowderMasse moléculaire :217.06 g/molRef: 3D-FT75558
Produit arrêté3-Amino-4-fluorobenzoic acid
CAS :3-Amino-4-fluorobenzoic acid is a hydrocarbon that is used as an analgesic. It has been shown to be nontoxic and has analgesic effects in the intestinal tract. 3-Amino-4-fluorobenzoic acid also has radiopaque properties, which makes it useful for diagnosis and treatment of certain types of cancer and other tumors. The analgesic effect of 3-amino-4-fluorobenzoic acid may be due to its ability to act as a competitive antagonist at the N -methyl--aspartate (NMDA) receptor, which is important in pain perception.
Formule :C7H6FNO2Degré de pureté :Min. 95%Masse moléculaire :155.13 g/mol4-Aminopicolinic acid
CAS :4-Aminopicolinic acid is a synthetic amine that has been shown to activate plant science. 4-Aminopicolinic acid is a cyclic peptide with two subunits, one of which is 4-amino-3-pyridinecarboxylic acid. This compound has been synthesized from picolinic acid, an agriculturally important compound that is found in plant and animal tissues. The synthesis of 4-aminopicolinic acid involves the reaction of picolinic acid with nitrous oxide, followed by hydrolysis and oxidation to form the desired product. Hplc analyses have confirmed the presence of picolinic acid in extracts from various plants containing this compound.
Formule :C6H6N2O2Degré de pureté :Min. 95%Couleur et forme :White To Beige Or Pink To Light Brown SolidMasse moléculaire :138.12 g/molRef: 3D-FA12646
Produit arrêté2-Amino-6-(trifluoromethyl)benzothiazole
CAS :2-Amino-6-(trifluoromethyl)benzothiazole is a new, optimised insecticide with alkylthio, halogen and alkoxy groups. It is highly toxic to insects and has been shown to be active against various species of Lepidoptera, Coleoptera and Diptera. 2-Amino-6-(trifluoromethyl)benzothiazole is also a broad spectrum contact insecticide that exhibits systemic properties. This insecticide can be used on plants, crops, livestock and pets.Formule :C8H5F3N2SDegré de pureté :Min. 95%Masse moléculaire :218.2 g/molTetra-n-propylammonium hydrogen sulfate
CAS :Tetra-n-propylammonium hydrogen sulfate (TPAS) is a pharmaceutical dosage that consists of tetra-n-propylammonium ions and hydrogen sulfate anions. It has a diameter of about 2 nm, and can be detected by fluorescence techniques. TPAS has shown to have pharmacologic activities, including the ability to react with hydrogen fluoride in solution to form a precipitate that can be used as a sample preparation reagent. TPAS also has been shown to produce dehydrating effects on chloride in an alicyclic system.
Formule :C12H29NO4SDegré de pureté :Min. 95%Masse moléculaire :283.43 g/mol2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol
CAS :2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol is a chemical that is used for the detection of hydrochloric acid in water vapor. It reacts with zirconium oxide, which generates a red fluorescing complex. The reaction can be detected by using a fluorescence spectrometer with a test sample. 2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol is also used to detect the presence of nitrogen atoms and sodium citrate in samples by reacting with them. This chemical reacts with an acid complex to form stable complexes. The analytical method is based on measuring the redox potential of this reaction. The flow system of this technique allows for dehydration of dehydroascorbic acid (DHA).
Formule :C15H17BrN4ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :349.23 g/molRef: 3D-FB71704
Produit arrêtétert-Butyl 2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
CAS :Please enquire for more information about tert-Butyl 2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 95%3-Amino-5-tert-butylisoxazole
CAS :3-Amino-5-tert-butylisoxazole is a postulated CB2 receptor agonist. It has been shown to inhibit the hydrolysis of L-3,4-dihydroxyphenylalanine (L-DOPA) in rat brain synaptosomes and to reduce pain in rats with diabetic neuropathy. 3-Amino-5-tert-butylisoxazole is a compound class that inhibits the binding of inhibitor compounds to the enzyme tyrosine hydroxylase. 3-(3'-Amino-5'-tert butylisoxazol)-1,2,4(1H,3H)-triazine reacts with amines and acyl halides to form inhibitors that are less reactive than the parent compound. The reaction products have been characterized using kinetic studies and NMR spectroscopy.
Formule :C7H12N2ODegré de pureté :Min. 95%Masse moléculaire :140.18 g/mol4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide
CAS :4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide (4AFBDS) is a chemical compound that can be used for the treatment of wastewater. It has shown to be effective against anhydrase, which is an enzyme that catalyzes the conversion of water to hydrogen peroxide and hydroxide ion. 4AFBDS also attenuates oxidative stress in cardiac cells and inhibits the production of active oxygen species by inhibiting the activity of carbonic anhydrase. The chromatographic method used to detect 4AFBDS was found to be more sensitive than a standard colorimetric assay, making it a better tool for detecting this compound in wastewater samples. br> br> br> br> br> This compound has been shown to have inhibitory effects on e3 ubiquitin ligase, which plays a role in protein degradation via aut
Formule :C7H8F3N3O4S2Degré de pureté :Min. 95%Masse moléculaire :319.28 g/molPyrithiamine
CAS :Pyrithiamine is an antimicrobial agent that inhibits the growth of bacteria by disrupting the disulfide bond between two cysteine residues. It has been shown to inhibit the formation of bacterial spores, which are resistant to many antibiotics. Pyrithiamine also has antioxidant properties and can reduce oxidative stress in neurons, leading to neuronal death. This drug also has a strong effect on energy metabolism and may be used as a treatment for mitochondrial diseases.
Formule :C14H20Br2N4ODegré de pureté :Min. 95%Masse moléculaire :420.14 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%4-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/molTetrapropylammonium perruthenate
CAS :Tetrapropylammonium perruthenate is a polymeric matrix that contains a chelate ligand and can be used as an oxygen sensor. The polymer is synthesized in the presence of trifluoroacetic acid (TFA) using tetrapropylammonium chloride (TPACl) and perruthenate. Tetrapropylammonium perruthenate forms a polymeric matrix with TPACl, which contains a chelate ligand. The polymer is sensitive to changes in the environment such as pH, temperature, and oxidation-reduction potential. The polymeric matrix can be used for sensing the concentration of oxygen in liquid or gas phase by measuring fluorescence intensity at various wavelengths. These measurements are correlated with the concentration of oxygen in the environment.
Formule :C12H28NO4RuDegré de pureté :Min. 95%Masse moléculaire :351.43 g/molRef: 3D-FT60357
Produit arrêtéEDTA ferric ammonium
CAS :EDTA ferric ammonium is a metal complex that is used in the manufacture of textile dyes. EDTA ferric ammonium is an oxidizing agent that can be used as a reducing agent by adding an oxidizing agent such as potassium permanganate. The solution form of this compound has a particle size distribution with a median particle size of about 0.5 micrometers and a polydispersity index of about 2. In addition, it has been shown to have surfactant properties, which may be due to its ability to interact with the surface tension of water molecules. EDTA ferric ammonium has also been shown to react with silver ions to form silver ethylene diamine tetraacetic acid (AgEDTA), which can then be used for patterning purposes in textiles.
Formule :C10H12FeN2O8•NH4Degré de pureté :80%MinCouleur et forme :PowderMasse moléculaire :362.09 g/molPropylamine
CAS :Propylamine is a colorless, volatile liquid with a boiling point of -26.3°C. It has been shown to have the ability to react with sephadex g-100, which is a chromatographic material that separates proteins according to their size and charge. Propylamine has also been shown to undergo transfer reactions in the presence of hydroxyl groups and disulfide bonds. The chemical properties of propylamine have been studied using analytical methods such as nuclear DNA analysis, as well as biological studies involving the use of trifluoroacetic acid and nitrogen atoms for hydrogen bonding interactions.
Formule :C3H9NDegré de pureté :Min. 95%Masse moléculaire :59.11 g/molRef: 3D-FP63337
Produit arrêtéEVP4593
CAS :6-Amino-4-(4-phenoxyphenylethylamino)quinazoline is a potential anticancer drug that has been shown to inhibit the polymerase chain reaction in human osteosarcoma cells. It also inhibits the signaling pathway of nuclear factor-κB (NF-κB), which is involved in cell death and tumorigenesis. 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline has shown significant cytotoxicity against murine hepatoma cells and bowel disease cells, but not against normal tissue. This drug is also an inhibitor of the drug transporter Pgp. 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline has been shown to be effective in experimental models for cancer, AIDS, and other infectious diseases.Formule :C22H20N4ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :356.42 g/molN1-(Pivaloyloxy)methyl-N2-(dimethylamino)methylene 9-deazaguanine
CAS :Please enquire for more information about N1-(Pivaloyloxy)methyl-N2-(dimethylamino)methylene 9-deazaguanine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C15H21N5O3Degré de pureté :Min. 95%Masse moléculaire :319.36 g/molAmmonium Undecafluorohexanoate
CAS :Undecafluorohexanoic acid is a perfluoroalkyl carboxylic acid that has been shown to disrupt steroidogenesis in vitro. It may be able to inhibit the transport of cholesterol, fats, and other lipids in cells, which causes disruption in steroidogenesis. This compound also has anti-cancer properties due to its ability to induce apoptosis and arrest cancer cell proliferation. Undecafluorohexanoic acid may also have developmental effects on animals because it can bind to estrogen receptors and disrupt the normal process of estrogen-mediated signaling pathways.
Formule :C6H4F11NO2Degré de pureté :Min. 95%Masse moléculaire :331.08 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/mol
