
Ammine
Sottocategorie di "Ammine"
- Nitrosamine(2.606 prodotti)
- Ammine primarie(30.948 prodotti)
- Cationi di ammonio quaternario(1.098 prodotti)
- Ammine secondarie(20.886 prodotti)
- Ammine terziarie(17.195 prodotti)
Trovati 8786 prodotti di "Ammine"
4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone
CAS:4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone (NNK) is a carcinogenic chemical that has been identified in tobacco smoke. It induces squamous cell carcinomas in the respiratory tract of rodents and induces lung cancer in the offspring of pregnant rats exposed to NNK. This compound binds to double-stranded DNA, with high affinity for the minor groove, and inhibits DNA synthesis by binding to enzymes such as polymerase chain. In addition, it has been shown to cause transformation of epithelial cells into mesenchymal cells in vitro. 4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone binds to α7 nicotinic acetylcholine receptors and increases the response element activity.
Formula:C10H13N3O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:207.23 g/mol5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide hydrochloride
CAS:Prodotto controllatoPlease enquire for more information about 5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H17ClN2O3SPurezza:Min. 95%Peso molecolare:280.77 g/mol2,4-Diaminoanisole
CAS:Prodotto controllato2,4-Diaminoanisole is a non-responsive substance that belongs to the group of aromatic amines. It has been shown to have carcinogenic properties in rats. 2,4-Diaminoanisole binds to rat liver microsomes and blocks the activity of protein synthesis by blocking the enzyme methionine synthase. This substance also inhibits an enzyme called cytochrome P450 reductase, which is involved in the metabolism of steroid hormones and other drugs. 2,4-Diaminoanisole can be acylated to form dyes with a variety of colors and it can also be used as a photochemical sensitizer for photographic film.Formula:C7H10N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:138.17 g/mol1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Prodotto controllato1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride (THN) is a prodrug that is converted to the active form in the gastrointestinal tract by beta-lactamases. It inhibits bacterial growth and crosslinks bacterial cell walls. THN has been shown to be effective against colitis and ulcerative colitis in animals. It also has anticancer activity, which may be due to its ability to inhibit colon cancer cells from proliferating by interfering with protein synthesis. THN also inhibits the growth of colorectal cancer cells in a dose-dependent manner.Formula:C10H13N·HClPurezza:Min. 95%Peso molecolare:183.68 g/mol4-Methoxy phenethylamine
CAS:Prodotto controllato4-Methoxy phenethylamine (4MPEA) is a natural compound that has been found to have biological properties. It is a precursor of dopamine and norepinephrine, which are neurotransmitters in the brain. 4MPEA is an irreversible enzyme inhibitor with a hydroxyl group. The kinetic data for this compound has been determined by nitrogen atoms. Gamma-aminobutyric acid (GABA) is involved in the regulation of neuronal excitability and plays an important role in preventing seizures. 4MPEA may have potential as a drug for treating epilepsy or other neurological disorders.Formula:C9H13NOPurezza:Min. 95%Peso molecolare:151.21 g/mol2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride
CAS:Please enquire for more information about 2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H24ClNO2Purezza:Min. 95%Peso molecolare:285.81 g/mol4'-Methyl aminorex
CAS:Prodotto controllatoPlease enquire for more information about 4'-Methyl aminorex including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H12N2OPurezza:Min. 95%Peso molecolare:176.22 g/molFluvoxamine acid
CAS:Fluvoxamine acid is a serotonin reuptake inhibitor that is used to treat depression. It is metabolized by hydrolysis to the active form, fluvoxamine, which inhibits the re-uptake of serotonin in the presynaptic neuron. Fluvoxamine acid has been shown to be effective for some types of depression and has a low incidence of adverse effects. Fluvoxamine acid binds to human serum albumin (HSA) and plasma proteins such as alpha-1-acid glycoprotein. The drug also has pharmacokinetic properties including an acidic pH, high lipophilicity and low protein binding.Formula:C14H17F3N2O3Purezza:Min. 95%Peso molecolare:318.29 g/mol[2-(1-Isopropyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride
CAS:Prodotto controllatoPlease enquire for more information about [2-(1-Isopropyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H17N3Purezza:Min. 95%Peso molecolare:203.28 g/mol[4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone
CAS:Prodotto controllatoPlease enquire for more information about [4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H30INO4Purezza:Min. 95%Peso molecolare:535.41 g/molAcetaminophen glutathione disodium salt
CAS:Acetaminophen glutathione disodium salt is a prodrug of acetaminophen, which is a non-opioid analgesic and antipyretic drug. It has been shown to be protective against cisplatin-induced nephrotoxicity in cell culture and in CD-1 mice. Acetaminophen glutathione disodium salt inhibits mitochondrial enzyme activities, including dehydroascorbate reductase, which reduces the formation of reactive oxygen species. Acetaminophen glutathione disodium salt also blocks proximal tubule reabsorption and increases the excretion of drugs or their metabolites by increasing the second-order rate constant.
Formula:C18H22N4Na2O8SPurezza:Min. 95%Peso molecolare:500.43 g/molN,N-Diethylethylenediamine
CAS:N,N-Diethylethylenediamine (DEEDA) is a nitrosamine with the chemical structure of N 2 H 4 C 2 H 4 NH 2 . It has been shown to have tumor-inhibiting properties. DEEDA has been shown to have a redox potential that is similar to that of glutathione and cysteine, which are important for the reduction of reactive oxygen species in cells. This compound also shows high uptake by primary cells and can be used as a model system to study the effects of nitrogen compounds on copper complexes. The biological properties of DEEDA are related to steric interactions with proteins and other biomolecules.Formula:C6H16N2Purezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:116.2 g/molN-(4-Aminophenyl)butanamide
CAS:Please enquire for more information about N-(4-Aminophenyl)butanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H14N2OPurezza:Min. 95%Peso molecolare:178.23 g/mol3-Aminopyridine
CAS:3-Aminopyridine is a compound with the chemical formula C6H5N3. It is used in biological studies as a model for the hydrogen bond, and has been shown to be effective against some bacteria and fungi. 3-Aminopyridine may also have antimicrobial activity. The mechanism of action of 3-aminopyridine is not well understood, but it is thought that this compound might bind to the active site of an enzyme or receptor and deactivate it. 3-Aminopyridine has been found to inhibit dinucleotide phosphate (DNP) reductase, which may play a role in carcinogenesis. There are two nitrogen atoms in 3-aminopyridine, one in the amine group and one in the pyridine ring. The hydroxyl group on the molecule can form hydrogen bonds with other molecules such as hydrochloric acid or hydrogen tartrate, which may be why it reacts with these substances so easily.Purezza:Min. 95%Peso molecolare:94.11 g/mol(Oc-6-21)-(4-Aminophenyl)Pentafluoro-Sulfur
CAS:(Oc-6-21)-(4-Aminophenyl)Pentafluoro-Sulfur is a synthetic chemical that has the molecular formula of CF5SO2NH. It is a five membered heterocycle with an affinity for chloride ions. The compound was synthesized using phenacyl chloride and chlorosulfonyl fluoride in a one step synthesis. This chemical has shown to be an analog of serotonin with hydrogen bonding capabilities. (Oc-6-21)-(4-Aminophenyl)Pentafluoro-Sulfur can act as both a sensor and an electroneutral chlorine ionophore.Formula:C6H6F5NSPurezza:Min. 95%Peso molecolare:219.18 g/mol2-Diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride
CAS:2-Diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride is a methyltransferase inhibitor that blocks the synthesis of monoethyl ether, which is used to synthesize dicyclomine. It has been shown to be effective in vitro against biological samples such as rat liver and blood cells. 2-Diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride also has been shown to have a pharmacological effect on rats with bowel disease, congestive heart failure, and crystalline cellulose. The chemical structure of 2-Diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride is similar to that of phosphorus pentoxide, which makes it difficult for this drug to cross the blood brain barrier.Formula:C19H36ClNO2Purezza:Min. 95%Peso molecolare:345.95 g/molEltrombopag olamine
CAS:Eltrombopag olamine is an orally active drug that belongs to the class of thiazolidinones. It has been used for the treatment of thrombocytopenia in patients with chronic liver disease and myelodysplastic syndrome. Eltrombopag olamine inhibits platelet aggregation by binding to glycoprotein IIb/IIIa receptors on the surface of platelets. The drug is a prodrug that is metabolized in vivo to its active form, eltrombopag. This conversion is catalysed by CYP3A4 and CYP2D6 enzymes and can be inhibited by drugs that inhibit these enzymes, such as trifluoroacetic acid and hydroxyl group-containing compounds. Eltrombopag olamine binds to erythrocytes, which may be due to its ability to form intramolecular hydrogen bonds with nitrogen atoms. The synthesis of eltFormula:C25H22N4O4•(C2H7NO)2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:564.63 g/molE-3-(Tributylstannyl)-2-propen-1-amine
CAS:Prodotto controllatoPlease enquire for more information about E-3-(Tributylstannyl)-2-propen-1-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H33NSnPurezza:Min. 95%Peso molecolare:346.14 g/mol6-Amino-5-nitroso-2-thiouracil
CAS:6-Amino-5-nitroso-2-thiouracil is a water molecule that has been synthesized and characterized by the kinetic method. It has an intense absorption line at 514 nm and can be used as a marker for technetium. 6-Amino-5-nitroso-2-thiouracil is also a ligand, which is a chemical that binds to metal ions in order to form coordination complexes. 6-Amino-5-nitroso-2-thiouracil is formed by the reaction of chloramine with ammonia, as well as other reactions involving chlorine atoms. 6Amino - 5 nitroso - 2 thiouracil can be used as a chelate ring, which is a type of ligand that contains both nitrogen and sulfur atoms. Bleomycin, a five membered ring molecule, reacts with 6 amino - 5 nitroso - 2 thiouracil toFormula:C4H4N4O2SPurezza:Min. 95%Peso molecolare:172.17 g/molBoc-N-methylethylenediamine
CAS:Boc-N-methylethylenediamine is an amphiphile that can form micelles and assemble into a bilayer membrane. It has been shown to interact with nucleic acids, such as RNA and DNA, in a complexing process. This product also has the ability to form complexes with cationic species, including sodium ions, through electrostatic interactions. Boc-N-methylethylenediamine has been shown to be effective in the treatment of certain cancers by inhibiting endosomal processes and thereby reducing cancer cell proliferation.Formula:C8H18N2O2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:174.24 g/mol
