
Amines
Sous-catégories appartenant à la catégorie "Amines"
- Nitrosamines(2.621 produits)
- Amines primaires(30.947 produits)
- Cations d'ammonium quaternaire(1.101 produits)
- Amines secondaires(20.886 produits)
- Amines tertiaires(17.196 produits)
8791 produits trouvés pour "Amines"
(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/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/mol4-Aminoacetophenone
CAS :4-Aminoacetophenone is an inhibitor of the enzyme acetylcholinesterase and it is used as an insecticide. It inhibits the enzyme by forming hydrogen bonding interactions with the active site. The inhibition of this enzyme leads to paralysis and death in insects. 4-Aminoacetophenone has been shown to have anti-cancer effects in vitro, which may be due to its ability to inhibit glycoside hydrolases and amine oxidases that are involved in cancer development. The compound also has a thermal expansion coefficient that is comparable to other polymers used in drug delivery systems.
Formule :C8H9NOCouleur et forme :Slightly Yellow PowderMasse moléculaire :135.16 g/molFmoc-N-(4-boc-aminobutyl)glycine
CAS :Please enquire for more information about Fmoc-N-(4-boc-aminobutyl)glycine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C26H32N2O6Degré de pureté :Min. 95%Masse moléculaire :468.54 g/molRef: 3D-FF50013
Produit arrêtéDesmethyl 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/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/molN-Boc-1,2-phenyldiamine
CAS :N-Boc-1,2-phenyldiamine is a histone acetyltransferase (HAT) inhibitor. It is an acetylated molecule that contains two phenyl rings, one of which is substituted with an amine group. This compound was designed to inhibit the activity of HATs, which are enzymes involved in the chemical modification of histones and other proteins. N-Boc-1,2-phenyldiamine inhibits the activities of these enzymes and prevents the acetylation of lysines on histones or other proteins. It has been shown to be efficient in inducing apoptosis in human cancer cells and may also have some antitumor effects.
Formule :C11H16N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :208.26 g/mol5-Aminopyridine-3-carboxylic acid
CAS :5-Aminopyridine-3-carboxylic acid (5APC) is a structural analog of nicotinic acid that has been shown to have anti-inflammatory effects. 5APC inhibits the production of inflammatory cytokines, such as IL-10 and IL-17, by inhibiting the activation of NFκB and MAPK pathways. This drug also has significant inhibitory activities against dextran sulfate sodium (DSS)-induced acute colitis in experimental models. 5APC is thought to act by interrupting the assembly of p38 mitogen activated protein kinase (MAPK) and nuclear factor kappa B (NFκB) signaling complexes.
Formule :C6H6N2O2Degré de pureté :Min. 95%Masse moléculaire :138.12 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/molN'-Nitrosopentyl-(3-picolyl)amine
CAS :N'-Nitrosopentyl-(3-picolyl)amine is a research chemical that can be used as a reaction component, reagent, or intermediate. It is a high quality and versatile building block for the synthesis of complex compounds. N'-Nitrosopentyl-(3-picolyl)amine has been shown to be useful as an intermediate in the synthesis of drugs such as pentoxifylline and lodoxamide, which are used to treat respiratory diseases. This chemical is also used to synthesize other compounds that have speciality applications such as pharmaceuticals and rubber additives.
Formule :C11H17N3ODegré de pureté :Min. 95%Couleur et forme :Off-White To Yellow LiquidMasse moléculaire :207.27 g/mol3-[(Dimethylamino)methyl]-1,2,4-oxadiazol-5-amine hydrochloride
CAS :3-[(Dimethylamino)methyl]-1,2,4-oxadiazol-5-amine hydrochloride is a versatile building block that is used as an intermediate in the synthesis of fine chemicals. It is also a useful scaffold for the synthesis of biologically active compounds and research chemicals. 3-[(Dimethylamino)methyl]-1,2,4-oxadiazol-5-amine hydrochloride can be prepared by reacting methylamine with 2-aminothiophenol in the presence of a base. This reagent is also useful for the preparation of other compounds such as carbamates and cyclic ureas.
Formule :C5H10N4O•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.62 g/molPAL resin (200-400 mesh) 4-Alkoxy-2,6-dimethoxybenzylamine resin
Please enquire for more information about PAL resin (200-400 mesh) 4-Alkoxy-2,6-dimethoxybenzylamine resin including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 95%tert-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%Ammonium molybdate tetrahydrate - ACS
CAS :Ammonium molybdate tetrahydrate (AMT) is a molybdenum compound with the chemical formula (NH4)6Mo7O24·4H2O. It is a yellow crystalline solid that is soluble in water and n-hexane. AMT has been clinically used for the treatment of Wilson's disease, an inherited disorder that causes copper to accumulate in the body. AMT binds to copper ions and prevents them from being absorbed into the bloodstream. The rate of ATP production increases when AMT is added to cells, which may be due to its effect on electron transport or because it inhibits ATPase activity.
Formule :(NH4)6Mo7O24•(H2O)4Degré de pureté :Min. 95%Couleur et forme :White Clear LiquidMasse moléculaire :1,236 g/mol3-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/mol3-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/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/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/mol5-Fmoc-amino-10,11-dihydro-5H-dibenzo[a,d]-cycloheptenyl-2-oxyacetyl-DL-Nle-4- methyl-benzhydrylamide resin
Please enquire for more information about 5-Fmoc-amino-10,11-dihydro-5H-dibenzo[a,d]-cycloheptenyl-2-oxyacetyl-DL-Nle-4- methyl-benzhydrylamide resin including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 95%Midodrine
CAS :Produit contrôlé2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-acetamide is a drug that has been used to treat a variety of diseases and conditions. It is an alpha adrenergic agonist that works by stimulating the alpha receptors in the body, which increase blood pressure and improve blood flow. This drug also has significant effects on energy metabolism, including the production of ATP. 2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-acetamide is used to treat patients with congestive heart failure who are taking low doses of midodrine hydrochloride or nonsteroidal antiinflammatory drugs.Formule :C12H18N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :254.28 g/molRef: 3D-FA157966
Produit arrêtéN-(tert-Butyloxycarbonyl)-8-amino-3,6-dioxaoctanoic acid
CAS :N-(tert-Butyloxycarbonyl)-8-amino-3,6-dioxaoctanoic acid is a potential drug for hypercholesterolemia. It has been shown to lower LDL cholesterol and triglycerides levels in monkeys. The compound is orally bioavailable and can be taken orally. This drug also has the potential to be developed as a PCSK9 (proprotein convertase subtilisin/kexin type 9) inhibitor.
Formule :C11H21NO6Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :263.29 g/molRef: 3D-FN161445
Produit arrêté2-(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/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/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/mol2-Amino-4-fluorobenzaldehyde
CAS :2-Amino-4-fluorobenzaldehyde is a plant growth regulator that has been shown to be effective at increasing the yield of flowers and fruit crops. It is used as an intermediate in the synthesis of agrochemicals, such as 2-aminobenzaldehyde and anthranilic acid. The biosynthesis of 2-amino-4-fluorobenzaldehyde starts from methanol and intermediates such as anthranilic acid, aminoaldehydes, or alcohols. It can also be produced by oxidative coupling of 2-aminobenzaldehyde with phenylacetone in the presence of sodium hydroxide. 2-Amino-4-fluorobenzaldehyde has been shown to be more efficient than other plant growth regulators such as robinia or aminocyclopentane carboxylic acid (ACC).
Formule :C7H6FNODegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :139.13 g/molO-(2-Aminoethyl)-O’-(2-azidoethyl)triethylene glycol
CAS :O-(2-Aminoethyl)-O’-(2-azidoethyl)triethylene glycol is a programmed cell death inducer that belongs to the family of adp-ribose signaling molecules. It is active in inducing apoptosis and cellular death in both cancer cells and noncancerous cells. This molecule has been shown to be cytotoxic against breast cancer cells from MDA-MB-231 cell lines and also induces apoptosis in these cells.
Formule :C10H22N4O4Degré de pureté :Min. 96%Couleur et forme :Colorless Slightly Yellow Clear LiquidMasse moléculaire :262.31 g/mol(3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid
CAS :Please enquire for more information about (3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C15H19F2NO4Degré de pureté :Min. 95%Masse moléculaire :315.31 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 arrêté2-Amino-6-fluorobenzoic acid ethyl ester
CAS :2-Amino-6-fluorobenzoic acid ethyl ester is a chemical that can be used as a building block in the synthesis of more complex compounds. It is a versatile intermediate and can be used to synthesize other important compounds, such as pharmaceuticals. This compound has been shown to be useful for the preparation of 2-amino-4,6-difluorobenzoic acid ethyl ester and many other derivatives. The colorless solid is soluble in ether and dichloromethane.
Formule :C9H10FNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :183.18 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/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 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/molEDTA 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/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/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/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 arrêté4-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%Tetrapropylammonium 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 arrêtéN1-(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/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/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
