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"
N-Fmoc-N'-trityl-D-glutamine
CAS :N-Fmoc-N'-trityl-D-glutamine is a synthetic molecule that has been shown to have antibacterial activity. It inhibits the influenza virus by binding to the hemagglutinin protein and blocking the ability of the virus to infect cells. This compound also inhibits bacterial growth by binding to the cell wall, preventing cell division. N-Fmoc-N'-trityl-D-glutamine is stable at room temperature and can be stored for up to three years if stored in a dry environment.Formule :C39H34N2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :610.7 g/molMethyl 4-amino-2-fluorobenzoate
CAS :Please enquire for more information about Methyl 4-amino-2-fluorobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C8H8FNO2Degré de pureté :Min. 95%Masse moléculaire :169.15 g/mol21-Amino-17-hydroxypregn-4-ene-3,11,20-trioneHydrochloride
CAS :Produit contrôléPlease enquire for more information about 21-Amino-17-hydroxypregn-4-ene-3,11,20-trioneHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H30ClNO4Degré de pureté :Min. 95%Masse moléculaire :395.92 g/molDicyclohexylamine 2-cyanoacrylate
CAS :Produit contrôléPlease enquire for more information about Dicyclohexylamine 2-cyanoacrylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H26N2O2Degré de pureté :Min. 95%Masse moléculaire :278.39 g/mol(1,3-Dimethylbutyl)amine
CAS :Produit contrôlé(1,3-Dimethylbutyl)amine is a chemical substance that can be found in dietary supplements. It is structurally similar to amines and has been shown to have an effect on blood pressure. (1,3-Dimethylbutyl)amine has also been reported as being used in the manufacture of medicines for the treatment of heart disease. This chemical substance is produced by the reaction of hydrochloric acid with isovaleric acid. The product is then purified by chromatography and converted into its salt form for use as a dietary supplement. In addition to this, (1,3-Dimethylbutyl)amine is also used in some herbal remedies.Formule :C6H15NDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :101.19 g/molN-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane
CAS :N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane is an antibacterial agent that inhibits the growth of bacteria by binding to the cell wall, thereby preventing the synthesis of proteins. It is used in dentistry and medicine as a coating for metal surfaces. This compound has been shown to be effective against Escherichia coli and Enterococcus faecalis. The optimum concentration for this compound is 1 mg/mL.
Formule :C8H22N2O2SiDegré de pureté :Min. 95%Masse moléculaire :206.36 g/molDiphenhydramine
CAS :Produit contrôléDiphenhydramine is a drug that belongs to the class of antihistamines, and is used to treat allergic symptoms such as hay fever, urticaria, and other allergic reactions. It has been shown to inhibit the production of hydrogen fluoride in analytical methods for measuring this compound. Diphenhydramine is also known to have potential interactions with other drugs, including α1-adrenergic antagonists (i.e., h1-antagonists), cyclic peptides, and surfactants. In addition, it has been shown to bind to the α1 subunit of G protein receptors within the gastrointestinal tract in a reaction mechanism that is not yet fully understood. This binding inhibits the response of these receptors to certain stimuli from neurotransmitters and hormones, which can lead to bowel disease.Formule :C9H18CINODegré de pureté :Min. 95%Masse moléculaire :295.16 g/mol5-tert-Butyl-1,3-thiazol-2-amine
CAS :5-tert-Butyl-1,3-thiazol-2-amine is an aromatic compound with the molecular formula CHN. This compound is a colorless solid that is soluble in water and alcohol. It can be used as a substitute for 2-aminothiazole, which belongs to the group of halogenated compounds. 5-tert-Butyl-1,3-thiazol-2-amine has been shown to react with alkyl halides to form alkylated products. The reaction with alkyl halides may be due to its primary amino group and amino group. 5-tert-Butyl-1,3-thiazol-2-amine also reacts with sulfuric acid and sulfuric acid salts to form thiazoles and thiazolones.Formule :C7H12N2SDegré de pureté :Min. 95%Masse moléculaire :156.25 g/mol4-(Aminomethyl)benzoate hydrochloride
CAS :4-(Aminomethyl)benzoate hydrochloride is a peroxidase-like enzyme that has been shown to inhibit cancer cell proliferation in vitro and in vivo. This enzyme inhibits HDACs, which are enzymes that regulate the expression of genes by removing acetyl groups from histones. 4-(Aminomethyl)benzoate hydrochloride has been shown to have anti-cancer properties and may be used for the prevention and treatment of colon cancer. 4-(Aminomethyl)benzoate hydrochloride also has anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.
Formule :C9H11NO2·ClHDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :201.65 g/molN,N-Bis[3-(methylamino)propyl]methylamine
CAS :Please enquire for more information about N,N-Bis[3-(methylamino)propyl]methylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C9H23N3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :173.3 g/mol5-Bromo-N1-methylbenzene-1,2-diamine
CAS :Please enquire for more information about 5-Bromo-N1-methylbenzene-1,2-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H9BrN2Degré de pureté :Min. 95%Masse moléculaire :201.06 g/mol3-Amino-5-methoxybenzoic acid
CAS :3-Amino-5-methoxybenzoic acid is a macrocyclist, which means that it can switch between two different forms. When the temperature is below 27 degrees Celsius, it exists as a mesomorphic phase and when the temperature increases above 27 degrees Celsius, it exists as an isotropic phase. 3-Amino-5-methoxybenzoic acid also has homologues that are also mesomorphic or isotropic depending on their temperatures. The chemoenzymatic parameters of the two phases are different and so are their lamellar morphologies. The fluorine atom in 3-amino-5-methoxybenzoic acid makes it act like a Lewis acid, decreasing its melting point and increasing its vapor pressure. There are two isomers of 3-amino-5-methoxybenzoic acid: dodecyl and octadecyl 3--amino--5--methoxybenFormule :C8H9NO3Degré de pureté :Min. 95%Couleur et forme :White To Yellow To Light Brown SolidMasse moléculaire :167.16 g/molFmoc-(4-aminomethyl) benzoic acid
CAS :Please enquire for more information about Fmoc-(4-aminomethyl) benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C23H19NO4Degré de pureté :Min. 95%Masse moléculaire :373.4 g/molN,N'-Dimethyl-(1S,2S)-1,2-Cyclohexanediamine
CAS :Please enquire for more information about N,N'-Dimethyl-(1S,2S)-1,2-Cyclohexanediamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H18N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :142.24 g/mol5-(3-Methylphenyl)-1,3,4-oxadiazol-2-amine
CAS :Please enquire for more information about 5-(3-Methylphenyl)-1,3,4-oxadiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H9N3ODegré de pureté :Min. 95%Masse moléculaire :175.19 g/moltert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate
CAS :Please enquire for more information about tert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H22N2O3Degré de pureté :Min. 95%Masse moléculaire :230.3 g/mol3,4-Difluorobenzyl amine
CAS :3,4-Difluorobenzyl amine (3,4-DFBA) is a synthetic compound that has been shown to have anti-cancer properties. It has been used in the synthesis of perovskites as an alternative strategy for solar cell applications. 3,4-DFBA has also been used to investigate the effect of hydrophobic and deformation on the biological activity of amines. This compound inhibits aldehyde oxidase and catalase from glyoxal and hydrogen peroxide respectively, which may be due to its ability to form microcapsules with a diameter of less than 50 nm.
Formule :C7H7F2NDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :143.13 g/molN,N,N',N'-Tetramethyl-p-phenylenediamine
CAS :N,N,N',N'-Tetramethyl-p-phenylenediamine is a chemical compound that has been found to have a high affinity for proteins and nucleic acids. It interacts with these molecules by steric interactions and can change the phase transition temperature of water. N,N,N',N'-Tetramethyl-p-phenylenediamine reacts with surfactant sodium dodecyl (SDA) to produce protonated SDA species. These protonated SDA species are able to react with nucleophiles such as p-hydroxybenzoic acid (PHBA), which leads to an exchange reaction. The redox potentials of PHBA and N,N,N',N'-tetramethyl-p-phenylenediamine vary from -0.85 V to -1.05 V at pH 7.4, depending on the number of nitrogen atoms in the molecule. The x-rayFormule :C10H16N2Degré de pureté :Min. 95%Masse moléculaire :164.25 g/mol[(1,5-Dimethyl-1H-benzimidazol-2-yl)methyl]amine
CAS :Produit contrôléPlease enquire for more information about [(1,5-Dimethyl-1H-benzimidazol-2-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H13N3Degré de pureté :Min. 95%Masse moléculaire :175.23 g/mol2-(1H-Indol-5-yl)ethanamine
CAS :Produit contrôléPlease enquire for more information about 2-(1H-Indol-5-yl)ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H12N2Degré de pureté :Min. 95%Masse moléculaire :160.22 g/mol(2R)-2-Amino-3-phenylpropionyl amide
CAS :(2R)-2-Amino-3-phenylpropionyl amide is a synthetic cannabinoid that has been shown to bind to the CB2 receptor. It has been found to be an effective analgesic in rat models of inflammatory and neuropathic pain. This drug is also a serine protease inhibitor, with activity against ochrobactrum, an antibiotic-resistant bacteria. (2R)-2-Amino-3-phenylpropionyl amide is also used as a substrate for d-alanine synthesis and has been sequenced. It can form hydrogen bonds with water molecules and chloride ions. (2R)-2-Amino-3-phenylpropionyl amide has been synthesized by Clostridium coli K12 cells and is expected to have similar effects on human cells.Formule :C9H12N2ODegré de pureté :Min. 95%Masse moléculaire :164.2 g/molN,N-Dimethyl-N-[4-(piperazin-1-ylmethyl)phenyl]amine
CAS :Produit contrôléPlease enquire for more information about N,N-Dimethyl-N-[4-(piperazin-1-ylmethyl)phenyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H21N3Degré de pureté :Min. 95%Masse moléculaire :219.33 g/mol6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol
CAS :Produit contrôlé6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol is a potent dopamine D2 receptor antagonist. It has been shown to inhibit the light emission of dopamine in vitro. This compound also has a high affinity for 5-HT receptors and has been shown to be a potent agonist at these sites. 6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol has been found to induce pluripotent stem cells from human fibroblasts. These cells can differentiate into virtually any cell type in the body and may be used to study diseases such as Parkinson's disease and cancer.Formule :C10H13NO2Degré de pureté :Min. 95%Masse moléculaire :179.22 g/mol3-(Dimethylamino)-1-(1-methyl-1H-indol-2-yl)prop-2-en-1-one
CAS :Produit contrôléPlease enquire for more information about 3-(Dimethylamino)-1-(1-methyl-1H-indol-2-yl)prop-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H16N2ODegré de pureté :Min. 95%Masse moléculaire :228.29 g/mol(2E)-3-(Dimethylamino)-1-(3-nitrophenyl)prop-2-en-1-one
CAS :Please enquire for more information about (2E)-3-(Dimethylamino)-1-(3-nitrophenyl)prop-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H12N2O3Degré de pureté :Min. 95%Masse moléculaire :220.22 g/molNicotianamine
CAS :Nicotianamine is a nicotinic acid amide that is synthesized from nicotianamine synthase. Nicotianamine is a nutrient that plays an important role in iron homeostasis. It is also involved in the regulation of plant metabolism and enzyme activities. Nicotianamine has been shown to be stable in complex with iron, which makes it a good candidate for use as an analytical reagent for measuring plant metabolites. The nicotianamine assay can be used to determine concentrations of nicotianamine and nicotinic acid amides in plants by plasma mass spectrometry. This method takes advantage of the ability of nicotianamine to form stable complexes with iron ions, which can be measured by quantifying the concentration of free iron ions. Nicotianamine can also be used as an indicator of nutrient solution quality because it reacts with various compounds present in the solution, such as phosphate, nitrate, and sulfate ions. The matrix effect can affect theFormule :C12H21N3O6Degré de pureté :(%) Min. 94%Couleur et forme :PowderMasse moléculaire :303.31 g/mol4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester
CAS :Please enquire for more information about 4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H17NO2Degré de pureté :Min. 95%Masse moléculaire :183.25 g/mol1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonxyl]piperazine hydrochloride
CAS :Terazosin HCL dehydrate is an inhibitor of alpha-1 adrenergic receptors. This results in vasodilation followed by a reduction in urethral resistance, venous return to the heart and peripheral vascular resistance. In particular Terazosin HCL hydrate’s ability to recover urine flow and alleviate symptoms in patients with benign prostatic hyperplasia is of benefit to the therapeutic and clinical industries.Formule :C19H26ClN5O4Degré de pureté :Min. 95%Masse moléculaire :423.89 g/mol5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
CAS :Please enquire for more information about 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H25NODegré de pureté :Min. 95%Couleur et forme :Beige SolidMasse moléculaire :295.42 g/molAmmonium chloride
CAS :Ammonium chloride is a salt of ammonium and chloride. It is used in wastewater treatment as a coagulant, to remove suspended solids from the water. In addition, ammonium chloride has been shown to have potent antitumor activity and is used in chemotherapy treatments. Ammonium chloride can be toxic if ingested or inhaled and should not be handled without proper safety precautions. Ammonium chloride also has an effect on the bowel disease, slowing down the rate at which it progresses. It is produced when trimethyl reacts with blood or water vapor. The surface methodology was used to obtain thermodynamic data for ammonium chloride. This method can be applied to other compounds that are difficult to analyze by other methods.Formule :NH4ClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :53.49 g/mol5-Bromo-2-methoxyphenethylamine hydrobromide
CAS :Produit contrôléPlease enquire for more information about 5-Bromo-2-methoxyphenethylamine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C9H13Br2NODegré de pureté :Min. 95%Masse moléculaire :311.01 g/molrac benzphetamine hydrochloride
CAS :Produit contrôléRac benzphetamine hydrochloride is a repurposed drug that has been shown to have the ability to modulate the activity of various receptors, including the dopamine receptor. Rac benzphetamine hydrochloride is a layered molecule with two stereogenic centers and three chiral centers. It has been shown to have hydroxylase activity, which is catalyzed by the enzyme aryl hydrocarbon hydroxylase. Rac benzphetamine hydrochloride also has potential as an anti-inflammatory agent because it inhibits myelination in mice. Rac benzphetamine hydrochloride was found to be carcinogenic in animal studies, but not in human trials. The drug can be given intravenously or intraperitoneally, depending on the desired effect.
Formule :C17H22ClNDegré de pureté :Min. 95%Masse moléculaire :275.82 g/mol5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide hydrochloride
CAS :Produit contrôléPlease 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
Formule :C10H17ClN2O3SDegré de pureté :Min. 95%Masse moléculaire :280.77 g/molN-Nitrosodiethylamine
CAS :N-Nitrosodiethylamine (NDEA) is a genotoxic carcinogen that is formed as an intermediate in the industrial production of nitric acid. It has been shown to be a potent inhibitor of DNA polymerase and topoisomerase II, which are involved in DNA replication and repair. NDEA has been detected in human blood samples and has been shown to induce squamous cell carcinoma in animal models. This chemical can also cause inflammation by binding to toll-like receptor 4, which activates the inflammatory response. The biocompatible polymer used for this product is not known to produce any genotoxic or mutagenic effects.
Formule :C4H10N2ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :102.14 g/molN-(Aminocarbonyl)aspartic acid
CAS :N-Aminocarbonyl-L-aspartic acid (NACD) is a molecule that is found in urine samples. It can be used as a biomarker to detect cancer, HIV infection, and many other diseases. The presence of NACD has been correlated with the development of acidosis, which is characterized by an increase in the pH of body fluids. The following are a few examples of how this product might be described on an eCommerce site: Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized throughFormule :C5H8N2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :176.13 g/molTriisopropanolamine Borate
CAS :Triisopropanolamine borate is an organic compound with the formula (CH3)3N(CH2)3OH. It is a colorless liquid with a sweet, amine-like odor. Triisopropanolamine borate is widely used as a cross-linking agent in coatings, and as a reactive functional group in polycarboxylic acid synthesis and cationic polymerization. It also has been used as a blood pressure lowering agent and to treat high calcium levels in the blood. The chemical structure of triisopropanolamine borate can be seen below: Triisopropanolamine Borate, Chemical Structure The chemical formula for triisopropanolamine borate is CH3N(CH2)3OH. Triisopropanolamine borate has many applications due to its reactive functional groups, including cross-linking agents for coatings and polycarboxylic acid synthesis
Formule :C9H18BNO3Degré de pureté :Min. 95%Masse moléculaire :199.06 g/mol3-Amino-5-fluoropyridine
CAS :3-Amino-5-fluoropyridine is a chiral amino acid that can be synthesized from butyronitrile and fluorine in the presence of an organocatalyst. The synthesis can be carried out with either a biodegradable or non-biodegradable catalyst. 3-Amino-5-fluoropyridine can be used as a precursor to prepare medicines such as fluoroquinolones, which are antibiotics that inhibit bacterial growth by binding to DNA-dependent RNA polymerase and preventing transcription and replication. Fluoroquinolones are also potent anti-inflammatory agents and have been shown to reduce inflammation in animal models of asthma, arthritis, and colitis. 3-Amino-5-fluoropyridine can be synthesized from nitro compounds with aluminium mediated reactions. Nitro compounds are toxic substances that have been used in explosives or as herbicides.Formule :C5H5FN2Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :112.11 g/molo-Chloramine T
CAS :O-Chloramine T is a chemical compound that is used in the treatment of cancer. It is an endoreduplication agent and has been shown to cause endothelial cell growth and apoptosis in cancer cells. O-Chloramine T binds to the membrane of cancer cells, which leads to a decrease in autocrine activity and cell binding. O-Chloramine T also inhibits endothelial cell growth by inhibiting protein synthesis and blocking the synthesis of DNA and RNA. This drug has been shown to have anti-cancer properties in animal models and hyperosmolarity properties, which may be due to its ability to cause vessels to collapse.
Formule :C7H7ClNNaO2SCouleur et forme :PowderMasse moléculaire :227.64 g/mol[(4-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride
CAS :Please enquire for more information about [(4-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H8N2SDegré de pureté :Min. 95%Masse moléculaire :128.2 g/mol6-Amino-3-methylquinazolin-4(3H)-one hydrochloride
CAS :Produit contrôléPlease enquire for more information about 6-Amino-3-methylquinazolin-4(3H)-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H9N3ODegré de pureté :Min. 95%Masse moléculaire :175.19 g/mol2-(Diethylamino)-N-(2,4-dimethylphenyl ) acetamide HCl
CAS :Please enquire for more information about 2-(Diethylamino)-N-(2,4-dimethylphenyl ) acetamide HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C14H22N2O·HClDegré de pureté :Min. 95 Area-%Masse moléculaire :270.8 g/mol2-Imidazo[1,2-a]pyridin-2-yl-ethylamine
CAS :Please enquire for more information about 2-Imidazo[1,2-a]pyridin-2-yl-ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H11N3Degré de pureté :Min. 95%Masse moléculaire :161.2 g/mol(R)-(-)-2-Aminoheptane
CAS :Produit contrôlé(R)-(-)-2-Aminoheptane is a lipase inhibitor that can be used as an immobilized or soluble protein. This compound has been shown to inhibit monoamine oxidase, which is an enzyme that breaks down neurotransmitters in the brain, and helps maintain their levels. (R)-(-)-2-Aminoheptane also inhibits electron ionization, and can be used to study the chemical properties of amines.Formule :C7H17NDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :115.22 g/molMethyl 3-amino-5-fluoro-1-methyl-1H-indole-2-carboxylate
CAS :Produit contrôléPlease enquire for more information about Methyl 3-amino-5-fluoro-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H11FN2O2Degré de pureté :Min. 95%Masse moléculaire :222.22 g/mol1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole
CAS :Produit contrôléPlease enquire for more information about 1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H27N3ODegré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :337.46 g/mol4-tert-Butylcyclohexanamine
CAS :4-tert-Butylcyclohexanamine is an unsymmetrical compound that is a potent antagonist of the dopamine D2 receptor. It is one of the stereoisomers of 4-tert-butylcyclohexaneamine. This drug has been synthesized by reacting naphthalene with amines and primary alcohols. The compound has optical properties, which may be due to its chiral nature and the presence of two rings in its structure. 4-tert-Butylcyclohexanamine crystallizes from water as needles or plates, depending on the concentration.Formule :C10H21NDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :155.28 g/moltert-Butyl 3-(cyclopropylamino)azetidine-1-carboxylate
CAS :Please enquire for more information about tert-Butyl 3-(cyclopropylamino)azetidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H20N2O2Degré de pureté :Min. 95%Masse moléculaire :212.29 g/molDehydroevodiamine
CAS :Dehydroevodiamine is a plant-derived indole alkaloid, which is extracted from the fruit of the Evodia rutaecarpa plant. This compound is garnering scientific interest due to its potential neuroprotective properties. The mode of action of dehydroevodiamine is multifaceted, involving the modulation of neurotransmitter systems, particularly the enhancement of cholinergic function, as well as antioxidant effects that mitigate oxidative stress.Degré de pureté :Min. 95%2,5-Dimethoxy-4-methylamphetamine hydrochloride
CAS :Produit contrôlé2,5-Dimethoxy-4-methylamphetamine hydrochloride is a molecule that belongs to the class of phenethylamines. It has a serotonergic activity and can be used in the treatment of depression. This drug also affects the dopaminergic system and 5-HT2 receptors. 2,5-Dimethoxy-4-methylamphetamine hydrochloride is an agonist for 5HT1A receptors and an antagonist for 5HT2A and 5HT2C receptors. It has been shown to have a significant effect on locomotor activity in humans. The effects of this drug are dose dependent, with high doses leading to hallucinogenic effects.
Formule :C12H20ClNO2Degré de pureté :Min. 95%Masse moléculaire :245.75 g/molNitrosobis(2-hydroxyethyl)amine
CAS :Nitrosobis(2-hydroxyethyl)amine (NBEA) is an inhibitor of nitrite reductase, an enzyme that catalyzes the reduction of nitrite to ammonia. Nitrite reductase is used in wastewater treatment and is also involved in the metabolism of some carcinogens. NBEA has been shown to inhibit the activity of nitrite reductase by binding to its active site, preventing the enzyme from reducing nitrite to ammonia. NBEA has genotoxic effects on E. coli K-12 cells and increases DNA damage with prolonged exposure, which may be due to the production of reactive oxygen species such as superoxide radical anion and hydrogen peroxide.
Formule :C4H10N2O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :134.13 g/mol
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