Amines
Subcategories of "Amines"
- Nitrosamines(2,627 products)
- Primary Amines(30,948 products)
- Quaternary Ammonium Cations and Salts(1,101 products)
- Secondary Amines(20,887 products)
- Tertiary Amines(17,196 products)
Found 8791 products of "Amines"
6-Amino-1,3,5-triazine-2,4-diol
CAS:6-Amino-1,3,5-triazine-2,4-diol is a chemical that is soluble in water and has been shown to be an effective inhibitor of cyanuric acid degradation. It has been used in wastewater treatment and as a model system for the study of melamine and cyanuric acid interactions. 6-Amino-1,3,5-triazine-2,4-diol binds to cyanuric acid by forming a complex with it. This prevents the formation of reactive intermediates that lead to the degradation of cyanuric acid. 6-Amino-1,3,5-triazine-2,4-diol also inhibits the oxidation catalyst activity of sodium carbonate at pH 8.5. The toxicity of this chemical has been studied in rats and was found to be low.Formula:C3H4N4O2Purity:Min. 95%Molecular weight:128.09 g/molBis(2,2,2-Trifluoroethyl)amine
CAS:Bis(2,2,2-trifluoroethyl)amine is a colorless liquid that is soluble in water. It has a molecular weight of 122.11 and a boiling point of 217°C. Bis(2,2,2-trifluoroethyl)amine reacts with tetramethylammonium to form a dimer. The reaction is reversible and the bis(2,2,2-trifluoroethyl)amine can be regenerated by the addition of fluoride or an acid such as hydrochloric acid or sulfuric acid. Bis(2,2,2-trifluoroethyl)amine has an anion that can accept a proton from another molecule. This anion is also known as the bisulfite ion which reacts with hydrogen peroxide to form bisulfate and water.Formula:C4H5F6NPurity:Min. 95%Color and Shape:PowderMolecular weight:181.08 g/mol5-Bromo-1H-indazol-3-amine
CAS:Please enquire for more information about 5-Bromo-1H-indazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C7H6BrN3Purity:Min. 95%Molecular weight:212.05 g/molAmmonium benzenesulfonate
CAS:Ammonium benzenesulfonate is a glycol ester that belongs to the class of ammonium salts. It is used as a synergist for the synthesis of sodium salts, which are used in analytical methods. Ammonium benzenesulfonate has been shown to have an effect on autoimmune diseases by inhibiting the production of inflammatory cytokines, such as TNF-α and IL-6, in human serum. This compound also has been shown to have a synergistic effect when combined with monoethyl ethers and sodium salts. The mechanism of this reaction is not well understood but it may be due to intramolecular hydrogen transfer or air entrainment.
Formula:C6H9NO3SPurity:Min. 95%Molecular weight:175.21 g/mol4-Chloro-1h-pyrazol-3-amine
CAS:Please enquire for more information about 4-Chloro-1h-pyrazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C3H4ClN3Purity:Min. 95%Molecular weight:117.54 g/mol5-Aminoorotic acid
CAS:5-Aminoorotic acid is an antimicrobial agent that has been shown to have anticancer activity. It has a nitrogen atom and two oxygen atoms in the molecule. The chemical structure of 5-aminoorotic acid can be determined using NMR spectroscopy and its biological properties are dependent on hydrogen bonding interactions with other molecules. 5-Aminoorotic acid is a chelate ring, which means it can bind to metal ions such as lanthanum (La3+). 5-Aminoorotic acid has been shown to inhibit the glycol oxidation reaction and may also be able to inhibit other enzymatic reactions. This drug is stable for use in model systems and may also be used for cancer treatment.
Formula:C5H5N3O4Purity:Min. 95%Molecular weight:171.11 g/molTetrahydropyran-3-ylamine
CAS:Tetrahydropyran-3-ylamine is a potent and selective inhibitor of dipeptidyl peptidase IV (DPP-IV), an enzyme that plays an important role in the metabolism of proteins. Tetrahydropyran-3-ylamine is used for the treatment of type 2 diabetes and other metabolic disorders. This compound has been shown to inhibit DPP-IV activity in human plasma and in vitro, with IC50 values of 0.6 μM and 0.2 μM respectively. Tetrahydropyran-3-ylamine also inhibits the production of amyloid β peptides, which are associated with Alzheimer's disease. Tetrahydropyran-3-ylamine is orally active and stable at acidic pH levels, making it suitable for oral administration. It has a high degree of crystallinity, with the crystalline substance being thermally stable up to 200°C. TetrahydropyrFormula:C5H11NOPurity:Min. 95%Molecular weight:101.15 g/mol1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole
CAS:Controlled ProductPlease 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 pageFormula:C21H27N3OPurity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:337.46 g/molQuaternary ammonium compounds, bis(hydroxyethyl) methyltallow alkyl, chlorides, salts with bentonite
CAS:Please enquire for more information about Quaternary ammonium compounds, bis(hydroxyethyl) methyltallow alkyl, chlorides, salts with bentonite including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purity:Min. 95%CCT 241533
CAS:CCT 241533 is a Chinese herb that has been shown to have anti-cancer properties. It has been demonstrated to inhibit the growth of HL-60 cells and induce apoptosis in these cells. CCT 241533 also inhibits the proliferation of epidermal growth factor (EGF) and induces cell death in response to radiation. This drug also binds to toll-like receptors, which are proteins on the surface of cells that detect pathogens and initiate an immune response. CCT 241533 has been shown to inhibit polymerase chain reactions by competitive inhibition or by binding to DNA, preventing transcription or replication. CCT 241533 may be useful for the treatment of infectious diseases, such as tuberculosis, because it can bind to bacterial 16S ribosomal RNA and inhibit protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division.
CCT 241533 has been shown in animal studies to be effective against cervical cancer due to its ability to bindFormula:C23H27FN4O4Purity:Min. 95%Molecular weight:442.48 g/mol7-Amino nitrazepam
CAS:Controlled Product7-Amino nitrazepam is a metabolite of the benzodiazepine drug flunitrazepam. It is formed in the liver by cytochrome P450 and excreted in the urine. 7-Amino nitrazepam has been shown to have inhibitory effects on human liver and human serum. The inhibitory activity was found to be more potent than that of flunitrazepam, but less potent than that of alprazolam. 7-Amino nitrazepam was also found to inhibit rat liver microsomes, which could lead to a higher potency in vivo. This study also showed that 7-Amino nitrazepam is absorbed from the gastrointestinal tract and distributed into all tissues, including the brain, and can be detected in blood serum and urine samples.
Formula:C15H13N3OPurity:Min. 95%Molecular weight:251.28 g/mol3-Morpholinopropylamine
CAS:3-Morpholinopropylamine is a nitrogen-containing heterocyclic organic amine. It has been shown to bind to receptor cells and inhibit the uptake of chloride ions by liver cells, which may be due to its ability to form hydrogen bonds with chloride ions. The binding constants for this drug have also been determined using X-ray crystallography and nuclear magnetic resonance spectroscopy. 3-Morpholinopropylamine has been shown to have anticancer properties and is able to bind with DNA in a manner that inhibits DNA synthesis. This drug also inhibits the production of hydrochloric acid in the stomach, which may be due to its ability to interact electrochemically with amines.Formula:C7H16N2OPurity:Min. 95%Molecular weight:144.21 g/mol{[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl}amine hydrochloride
CAS:Please enquire for more information about {[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl}amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C4H4F3N3O•HClPurity:Min. 95%Molecular weight:203.55 g/mol3-Azido-1-propanamine
CAS:3-Azido-1-propanamine is a model protein that has been used in analytical chemistry and clinical relevance. It has also been used as a model system to study the effects of immobilization, titration calorimetry, reactive species, and hepg2 cells on cancer growth. 3-Azido-1-propanamine is reactive with superparamagnetic iron, which results in a change in the redox potential. This change can be detected by using disulfide bonds.Formula:C3H8N4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:100.12 g/molDesipramine HCl
CAS:Controlled ProductDesipramine hydrochloride is a tricyclic antidepressant drug that has been used to treat depression. It is an ester of N-methyl-D-aspartate and inhibits the 5-HT2 receptors. Desipramine HCl has been shown to have anti-cancer properties in both animal models and human cell lines, inhibiting carcinoma cells’ growth. The drug also has an effect on locomotor activity in mice and its use may cause drug interactions with nonsteroidal anti-inflammatory drugs.
Formula:C18H23ClN2Purity:Min. 95%Color and Shape:White PowderMolecular weight:302.84 g/mol2-Chloro-3,4-dimethoxyphenethylamine HCl
CAS:Controlled Product2-Chloro-3,4-dimethoxyphenethylamine is an intermediate in the synthesis of zepines. It can be synthesized by reduction of borohydride with 2-chloro-1,2,3,4-tetrahydrobenzaldehyde.Purity:Min. 95%N-Hexylethylenediamine
CAS:N-Hexylethylenediamine is a hydrophobic chemical compound that can be synthesized and used as a monomer. It has been shown to form gels when mixed with other compounds, such as acrylic acid. The specific interactions of N-hexylethylenediamine are due to its functional groups. These include amines, which protonate at low pH levels, and modifiers, which increase the viscosity of the gel. N-Hexylethylenediamine is often used in protein modelling because it has trifunctional groups that can interact with three different amino acids. This chemical also has an nmr spectrum and x-ray absorption data available for it.Formula:C8H20N2Purity:Min. 95%Molecular weight:144.26 g/molN,N'-Diisopropylethylenediamine
CAS:N,N'-Diisopropylethylenediamine is a light-resistant, microprocessor-grade ligand that binds to imatinib. It is used in the synthesis of acrylonitrile and potassium clavulanate. N,N'-Diisopropylethylenediamine has been shown to bind to copper ions and bortezomib, which are drugs used for the treatment of cancer. This chemical may be an organic solvent that can cross-link proteins and prevent them from unfolding.
Formula:C8H20N2Purity:Min. 95%Molecular weight:144.26 g/mol3-(Methylnitrosamino)propionitrile
CAS:3-(Methylnitrosamino)propionitrile (NNK) is a potent, but toxic, carcinogen that has been shown to be one of the major causes of lung cancer in animals. It is metabolized to 3-aminobenzamide and N-nitrosodimethylamine (NDMA) by cytochrome P450 enzymes. These metabolites are then further converted into reactive species that bind covalently with DNA, leading to mutations and ultimately cancer. The activation of NNK can be prevented by inhibiting the enzyme hydrolysis or by blocking the synthesis of the reactive metabolites.Formula:C4H7N3OPurity:Area-% Min. 95 Area-%Molecular weight:113.12 g/mol4-Methyl-2-hexanamine hydrochloride
CAS:Controlled Product4-Methyl-2-hexanamine hydrochloride is a synthetic amide that is used as a solvent in laboratories. It is a psychoactive substance and has been found to be an inhibitor of serotonin uptake, which may be related to its ability to inhibit the function of the serotonin transporter. The amount of 4-methyl-2-hexanamine hydrochloride absorbed by the body varies depending on how it is taken. When taken orally, 4-methyl-2-hexanamine hydrochloride enters through the digestive tract and reaches high levels in the blood stream. When taken intravenously, it enters the bloodstream directly and can reach higher concentrations in the blood. When inhaled, 4-methyl-2-hexanamine hydrochloride can enter into the lungs at high concentrations and then is absorbed into the bloodstream. 4-Methyl-2-hexanamine hydrochloride also degrades quickly in natural environments due to its biodegradable properties.Formula:C7H18ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:151.68 g/mol3,5-Dibromo-6-methylpyrazin-2-amine
CAS:Please enquire for more information about 3,5-Dibromo-6-methylpyrazin-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H5Br2N3Purity:Min. 95%Molecular weight:266.92 g/molDansyl ethylenediamine
CAS:Dansyl ethylenediamine is a fluorescent probe that binds to peptides containing an amino acid with a free sulfhydryl group. It is used in the study of biological samples, such as tissue culture and blood cells, for detecting amines. Dansyl ethylenediamine has been shown to bind to α1-acid glycoprotein, which is present in human plasma and increases in concentration during congestive heart failure. This compound also exhibits conformational properties that make it ideal for analytical chemistry techniques such as high performance liquid chromatography (HPLC) and gas chromatography (GC).Formula:C14H19N3O2SPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:293.39 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 pageFormula:C8H18N2Purity:Min. 95%Color and Shape:PowderMolecular weight:142.24 g/molN-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide
CAS:Please enquire for more information about N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H13F3N2OPurity:Min. 95%Molecular weight:246.23 g/mol4-(Trifluoromethyl)benzyl amine
CAS:4-(Trifluoromethyl)benzyl amine is a nucleophilic reagent that is used for the asymmetric synthesis of chiral amines. The reaction mechanism involves the nucleophilic attack of the trifluoromethyl group on an electron-deficient carbon atom of a substrate, followed by elimination of hydrogen fluoride. The trifluoromethyl group also acts as a light emitter when irradiated with UV light. 4-(Trifluoromethyl)benzyl amine is able to produce carbonyl groups through irreversible oxidation and has been shown to inhibit cancer cell proliferation in vitro and in vivo. This compound can be found as white crystals and has a polymorphic nature.Formula:C8H8F3NPurity:Min. 95%Color and Shape:PowderMolecular weight:175.15 g/molAlanine,n,N'-[[5-[2-amino-5-(2,2-dimethyl-1-oxopropyl)-4-thiazolyl]-2-furanyl]phosphinylidene]bis[2-methyl-,1,1'-diethylester]
CAS:Alanine,n,N'-[[5-[2-amino-5-(2,2-dimethyl-1-oxopropyl)-4-thiazolyl]-2-furanyl]phosphinylidene]bis[2-methyl-,1,1'-diethylester] is a metabolic inhibitor that is used in the treatment of type 2 diabetes. It inhibits gluconeogenesis by inhibiting the enzyme phosphoenolpyruvate carboxykinase (PEPCK), which catalyzes the conversion of oxaloacetate to phosphoenolpyruvate. This compound has been shown to reduce fasting blood glucose levels in diabetic animals and humans.Formula:C24H37N4O6PSPurity:Min. 95%Molecular weight:540.61 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.Formula:C5H5FN2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:112.11 g/mol4-(1-Adamantyl)-2-aminophenol
CAS:Please enquire for more information about 4-(1-Adamantyl)-2-aminophenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H21NOPurity:Min. 95%Molecular weight:243.34 g/mol8-Aminoguanine
CAS:8-Aminoguanine is an anti-cancer agent that is used to treat leukemia. It is a hydrophobic molecule with a redox potential of −0.20 V and has been shown to inhibit the enzyme ribonucleotide reductase in vitro and in vivo. 8-Aminoguanine inhibits the production of guanine nucleotides, which are necessary for DNA synthesis and cell division. This drug also has angiogenic properties, which may be due to its ability to stimulate the formation of new blood vessels by increasing nitric oxide synthase activity. 8-Aminoguanine has also been shown to improve congestive heart failure by reducing myocardial fibrosis and ventricular hypertrophy through activation of the glycosidic bond cleavage system.
Formula:C5H6N6OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:166.14 g/mol3-(Cholamidopropyl)-1,1-dimethamine
CAS:Controlled ProductPlease enquire for more information about 3-(Cholamidopropyl)-1,1-dimethamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C29H52N2O4Purity:Min. 95%Molecular weight:492.73 g/mol(4-Ethoxyphenyl)ethylamine
CAS:Controlled ProductPlease enquire for more information about (4-Ethoxyphenyl)ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H15NOPurity:Min. 95%Molecular weight:165.23 g/molDesmethyl chlorpheniramine maleate salt
CAS:Please enquire for more information about Desmethyl chlorpheniramine maleate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H21ClN2O4Purity:Min. 95%Molecular weight:376.83 g/molZ-3-(Tributylstannyl)-2-propen-1-amine
CAS:Controlled ProductPlease enquire for more information about Z-3-(Tributylstannyl)-2-propen-1-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H33NSnPurity:Min. 95%Molecular weight:346.14 g/mol4-Amino-4'-methoxydiphenylamine HCl
CAS:4-Amino-4'-methoxydiphenylamine HCl is a chemical compound that can be used as an analytical tool. It is prepared by the reaction of 4-aminophenol with 4-chloromethylphenol and formaldehyde in the presence of hydrochloric acid. This product has been found to have a potentiodynamic polarization curve that resembles that of a cationic surfactant. The detection methods for this product are electrochemical impedance spectroscopy, microscopy, and chemical reactions.Purity:Min. 95%Molecular weight:250.72 g/mol2-Amino-5-nitroindan hydrochloride
CAS:Controlled ProductPlease enquire for more information about 2-Amino-5-nitroindan hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H10N2O2·HClPurity:Min. 95%Molecular weight:214.65 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:C8H18N2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:174.24 g/mol4-(4-tert-Butylphenyl)-1,3-thiazol-2-amine
CAS:Please enquire for more information about 4-(4-tert-Butylphenyl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H16N2SPurity:Min. 95%Molecular weight:232.35 g/mol2-(Dimethylamino)ethanol
CAS:Controlled Product2-(Dimethylamino)ethanol is a colorless liquid that has a molecular weight of 78.1 g/mol and a boiling point of 176.1 °C. It can be found in many household products as well as cosmetics, pharmaceuticals, and chemical manufacturing. 2-(Dimethylamino)ethanol is a precursor to acetaldehyde and acetic acid, which are important intermediates in the production of polymers such as nylon. It can also be used to synthesize other chemicals such as dimethylformamide, ethylene glycol, and methyl methacrylate. This chemical reacts with calcium to form insoluble calcium 2-(dimethylamino)ethanolate (Ca(DMAE)). This reaction is reversible and the equilibrium can be shifted by changing the pH or adding another reactant such as hydrogen peroxide or hydroxide ions.Formula:C4H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:89.14 g/mol5-Bromo-2-methoxyphenethylamine hydrobromide
CAS:Controlled ProductPlease 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
Formula:C9H13Br2NOPurity:Min. 95%Molecular weight:311.01 g/mol1H-1,2,3-Benzotriazol-4-amine
CAS:1H-1,2,3-Benzotriazol-4-amine is a hydroxylated compound that belongs to the group of benzotriazole derivatives. It has been shown to inhibit the growth of cells in culture by binding to the nitrogen atoms in glutamate and inhibiting the production of nitric oxide synthase. 1H-1,2,3-Benzotriazol-4-amine also has binding constants for certain growth regulators that are 10 times higher than for other benzotriazoles. In vitro assays have shown that 1H-1,2,3-benzotriazol-4-amine is a potent corrosion inhibitor with an optical purity greater than 98%. The molecule was modeled using molecular modeling software and found to be stable when exposed to light. The molecule has also been tested on Sprague Dawley rats and found not to cause skin reactions.
Formula:C6H6N4Purity:Min. 95%Molecular weight:134.14 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 pageFormula:C9H11N3Purity:Min. 95%Molecular weight:161.2 g/mol(S)-(-)-1-Phenylethylamine
CAS:Controlled Product(S)-(-)-1-Phenylethylamine is an amide that is synthesized by reacting an acid chloride with a primary amine. (S)-(-)-1-Phenylethylamine is a white solid that has a molecular weight of 110.11 g/mol and the chemical formula CH3CH2CH2NHCOCl. The compound has been isolated in yields of up to 60% from diethyl ketone and ethyl acetate, which is dependent on the solvent used. The compound can be purified by recrystallization from diethyl ether or ethyl acetate/petroleum ether mixtures. (S)-(-)-1-Phenylethylamine exhibits hydrogen bonding interactions with water, which is why it has a pH optimum around 7.5. This compound also reacts with ester hydrochlorides to form amides and carbonyl groups as well as undergoes reactions with amines to form urea derivativesFormula:C8H11NPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:121.18 g/molN-Ethyl-4-methoxy amphetamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about N-Ethyl-4-methoxy amphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H20ClNOPurity:Min. 95%Molecular weight:229.75 g/mol4-Chlorophenyl 2-aminobenzoate
CAS:Controlled ProductPlease enquire for more information about 4-Chlorophenyl 2-aminobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H10ClNO2Purity:Min. 95%Molecular weight:247.68 g/molDicyclohexylamine 2-cyanoacrylate
CAS:Controlled ProductPlease 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 pageFormula:C16H26N2O2Purity:Min. 95%Molecular weight:278.39 g/mol3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-amine hydrochloride
CAS:Controlled ProductPlease enquire for more information about 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H15N3Purity:Min. 95%Molecular weight:189.26 g/mol[2-(1,2-Dimethyl-1H-indol-3-yl)ethyl]amine hydrochloride
CAS:Controlled ProductPlease enquire for more information about [2-(1,2-Dimethyl-1H-indol-3-yl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C12H16N2Purity:Min. 95%Molecular weight:188.27 g/mol(R)-(+)-2-Aminomethyl-1-ethylpyrrolidine
CAS:Please enquire for more information about (R)-(+)-2-Aminomethyl-1-ethylpyrrolidine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C7H16N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:128.22 g/mol4-Dimethylaminopyridinium Bromide Perbromide
CAS:Controlled Product4-Dimethylaminopyridinium Bromide Perbromide is a synthetic compound that contains a phenolic hydroxyl group. It reacts with chloride to form the perbromide salt, which is anhydrous and insoluble in water. The compound has been shown to inhibit the growth of cancer cells by interfering with DNA replication and transcription.Formula:C7H11Br3N2Purity:Min. 95%Molecular weight:362.89 g/mol(R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about (R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H22ClNOPurity:Min. 95%Molecular weight:255.78 g/molN-Acetylethylenediamine
CAS:N-Acetylethylenediamine is a chemical compound that belongs to the class of quinoline derivatives. It has been shown to have detergent properties and can be used in the production of protein data, with ft-ir spectroscopy being used as a diagnostic tool for autoimmune diseases and cancer. N-acetylethylenediamine also has an anti-inflammatory effect due to its ability to inhibit the release of reactive oxygen species (ROS). This chemical is also used as a reagent in the synthesis of other compounds, such as hydrochloric acid.Formula:C4H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:102.14 g/mol2-Aminomethyl-18-crown-6
CAS:2-Aminomethyl-18-crown-6 is a crown ether that can be used to transport molecules across membranes. It has been shown to form ionic or nonionic complexes with single-stranded DNA, as well as having bifunctional properties. It can also be used to immobilize organic molecules on surfaces and can be synthesized in the laboratory by reacting an imine with sodium salts. The crown ethers have the ability to solvate hydrophobic molecules and are able to form hydrogen bonds with water. 2-Aminomethyl-18-crown-6 has been shown to have synergistic effects with other drugs, including antibiotics, due to its ability to bind divalent cations such as magnesium and calcium. This molecule has functional groups that are reactive towards nucleophilic attack, which makes it a good candidate for molecular modeling studies of proteins and peptides.br>br> 2-Aminomethyl-18Formula:C13H27NO6Purity:Min. 94.0 Area-%Color and Shape:Clear LiquidMolecular weight:293.36 g/molN-Trifluoroacetyl (R)-amphetamine
CAS:Controlled ProductPlease enquire for more information about N-Trifluoroacetyl (R)-amphetamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H12F3NOPurity:Min. 95%Molecular weight:231.21 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:C6H6F5NSPurity:Min. 95%Molecular weight:219.18 g/mol7-[(3R)-3-[(N-Acetyl)amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazi ne
CAS:Please enquire for more information about 7-[(3R)-3-[(N-Acetyl)amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazi ne including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H17F6N5O2Purity:Min. 95%Molecular weight:449.35 g/mol2-(2-Dimethylamino)Ethyl) Pyridine
CAS:2-(2-Dimethylamino)Ethyl) Pyridine is a chemical compound that contains oxygen atoms, hydroxo, and nitrogen atoms. It has a tetranuclear hexahydrate form and the molecular formula C5H7N3O2. 2-(2-Dimethylamino)Ethyl) Pyridine has been shown to have desilylation properties. 2-(2-Dimethylamino)Ethyl) Pyridine binds to group P2 of RNA and represses translation by preventing ribosomal binding to the mRNA strand. This drug is also an x-ray data collection agent in which it is used as a ligand in magnetic resonance imaging (MRI).Formula:C9H14N2Purity:Min. 95%Molecular weight:150.22 g/mol4-Amino-N,N-dipropylbenzenesulfonamide
CAS:4-Amino-N,N-dipropylbenzenesulfonamide is a molecule that has been shown to be an effective antimicrobial agent against bacteria. It inhibits the growth of bacteria by inhibiting the enzyme that catalyzes the formation of acyl radicals from alkoxy radicals and ethoxycarbonyl groups. This prevents bacterial cell membrane lipid peroxidation and thus prevents bacterial growth. 4-Amino-N,N-dipropylbenzenesulfonamide also inhibits bacterial DNA synthesis by interfering with the enzymes that synthesize nucleotides and proteins. The molecule has been shown to bind to nucleophilic sites on DNA gyrase, preventing its activity, which leads to inhibition of DNA replication. 4-Amino-N,N-dipropylbenzenesulfonamide can also bind to pyrazolyl groups on carbanion molecules and form a stable carbamate group.Formula:C12H20N2O2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:256.37 g/mol2,2'-Dipyridylamine
CAS:2,2'-Dipyridylamine is a compound that belongs to the group of low-energy compounds. It has been shown to have antimicrobial activity against bacteria and fungi and has been demonstrated to be effective in treating cancer cells. 2,2'-Dipyridylamine is a molecule with two nitrogen atoms, which are bound by hydrogen bonds. This compound also contains methoxy groups that are coordinated by the nitrogen atoms. The structural analysis shows that there are three open coordination sites for metal ions that can bind with the nitrogen atoms. The x-ray diffraction data show that 2,2'-dipyridylamine crystallizes in a monoclinic system with an orthorhombic unit cell.Formula:C10H9N3Purity:Min. 95%Molecular weight:171.2 g/mol4-Aminotetrahydrothiophene-3-ol 1,1-dioxide
CAS:Please enquire for more information about 4-Aminotetrahydrothiophene-3-ol 1,1-dioxide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C4H9NO3SPurity:Min. 95%Molecular weight:151.19 g/mol3-Amino-2-methylpropan-1-ol
CAS:3-Amino-2-methylpropan-1-ol is a reactive chemical that can be used as a reactant in the synthesis of other chemicals. It is an alkanolamine and can be found in small amounts in water vapor. 3-Amino-2-methylpropan-1-ol has been shown to have low energy and it reacts with water vapor to form 3,4-dihydroxybutanal, which is a product that can be converted into other useful chemicals. 3-Amino-2-methylpropan-1-ol also reacts with high energy photons to form new substances, such as 3,4,5,6 tetrahydroxymethylbenzaldehyde. 3Amino - 2 - methylpropan - 1 - ol has been shown to have many uses including the production of low molecular weight polymers and resins for paints and coatings.
Formula:C4H11NOPurity:Min. 95%Molecular weight:89.14 g/mol2,4-Diaminoanisole
CAS:Controlled Product2,4-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:C7H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:138.17 g/mol4-Aminotetrahydropyran
CAS:4-Aminotetrahydropyran is a synthetic chemical that is used as a biochemical reagent. It has been shown to inhibit the ATP-driven efflux pump in Gram-negative bacteria, which causes an increase in intracellular concentration of hydroxide and hydrogen ions. This inhibition leads to an acidic pH, which disrupts the cell membrane and causes cell death. 4-Aminotetrahydropyran has been shown to be a potent inhibitor of the functional groups found on enzymes with transfer mechanisms such as kinases.Formula:C5H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:101.15 g/molEthyl 2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetate
CAS:Ethyl 2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetate is a phosphomolybdate antibiotic that is used in the treatment of respiratory tract infections. It binds to the bacterial enzyme, phosphomolybdate oxidase, and inhibits the formation of acid in the body. The reaction solution is recycled and activated with an acid catalyst to increase the yield of acetonitrile. The ion-pair formed by ethyl 2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetate and sodium carbonate is nucleophilic and reacts with nitrous to produce acetonitrile as a side product.Formula:C7H9N3O3SPurity:Min. 95%Molecular weight:215.23 g/mol2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine
CAS:Please enquire for more information about 2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H10Cl2N4Purity:Min. 95%Molecular weight:221.09 g/mol1-[4-(4-Methylpiperidin-1-yl)phenyl]methanamine
CAS:Please enquire for more information about 1-[4-(4-Methylpiperidin-1-yl)phenyl]methanamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H20N2Purity:Min. 95%Molecular weight:204.31 g/moltert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate
CAS:tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate is an organic compound that can be synthesized by the reduction of 5-bromo-2-nitro pyridine with a palladium catalyst. It has been shown to inhibit the growth of cancer cells in vitro and in vivo, and is being investigated as a potential treatment for breast cancer.
Formula:C14H22N4O2Purity:Min. 95%Molecular weight:278.35 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 theFormula:C12H21N3O6Purity:(%) Min. 94%Color and Shape:PowderMolecular weight:303.31 g/molN,N'-Bis(salicylidene)ethylenediamine
CAS:N,N'-Bis(salicylidene)ethylenediamine is a catalyst that belongs to the group of transition metal complexes. It is used in hydrogenation reactions in the presence of a palladium-based catalyst. The coordination geometry is octahedral with two bridging ethylene diamine ligands and one terminal ethylene diamine ligand. The complex has been shown to catalyze the reaction between aryl chlorides and alkynes as well as between alkenes and sulfur dioxide to produce corresponding nitriles. N,N'-Bis(salicylidene)ethylenediamine has also been shown to be active in polymerization reactions and can be used as an effective chiral catalyst for polymer compositions.Formula:C16H16N2O2Purity:Min. 95%Molecular weight:268.31 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.Formula:C10H21NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:155.28 g/mol2-(Benzyloxy)-1-ethanamine
CAS:2-(Benzyloxy)-1-ethanamine is a radionuclide that has been shown to have potent antitumor activity. It is an imidazopyridine that binds to the 5-HT2C receptor and blocks serotonin from binding to it. This leads to an increase in dopamine levels, which is associated with the therapeutic effects of this drug. The 2-(Benzyloxy)-1-ethanamine molecule has two isomers, with different pharmacological properties: 2-(benzyloxy)ethylamine and 2-(benzyloxy)propylamine. Both molecules are ligands that bind to metal ions and can be used as pharmaceutical formulations. They are also used as modifiers in drug molecules.Formula:C9H13NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:151.21 g/mol1-Boc-4-aminopiperidine-4-carboxylic acid
CAS:Please enquire for more information about 1-Boc-4-aminopiperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H20N2O4Purity:Min. 95%Color and Shape:White To Beige SolidMolecular weight:244.29 g/mol...2-(Dimethylamino)ethylamine
CAS:2-(Dimethylamino)ethylamine is an organic compound that is used in the synthesis of other compounds. It is a colorless, water-soluble liquid that has a fishy odor at lower concentrations and can be detected with a smell threshold of 0.1 ppm. This molecule has redox potentials that are higher than those of fatty acids, which may have physiological functions. 2-(Dimethylamino)ethylamine can also be used to detect diazonium salts by reacting with them to form a blue color. The chemical is found in human serum, fetal bovine serum, and water vapor. 2-(Dimethylamino)ethylamine has been studied for its biological effects on humans and animals as well as its ability to prevent the formation of nitrosamines in meat products.
Formula:C4H12N2Purity:Min. 95%Color and Shape:Clear Colourless To Yellow To Light (Or Pale) Red To Green-Yellow LiquidMolecular weight:88.15 g/mol3,4-Methylenedioxy amphetamine hydrochloride
CAS:Controlled Product3,4-Methylenedioxy amphetamine hydrochloride is an enantiomer of methylenedioxyamphetamine. It is a synthetic molecule that has been used as a drug and chemical intermediate. 3,4-MDA has not been detected in any natural products. 3,4-MDA is not soluble in water but is soluble in most organic solvents and oils. 3,4-MDA can be made into a non-polymeric form by adding acid to the molecule. The impurities are typically related to the solvent used during synthesis and include unreacted starting materials, side products from chemical reactions, and traces of other chemicals such as acetyl derivatives or polymers. 3,4-MDA can be assayed using high performance liquid chromatography (HPLC) with fluorescent detection; however, due to the impurities present in this substance it may be difficult to obtain a reliable result. There are two polymorphs for 3,4-MDA:
Formula:C10H14ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.68 g/mol1-(2-Aminopyrimidin-5-yl)ethanone
CAS:Please enquire for more information about 1-(2-Aminopyrimidin-5-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H7N3OPurity:Min. 95%Molecular weight:137.14 g/molN,N-Dibenzylamine
CAS:N,N-Dibenzylamine is a pyrimidine compound that is used as a model system to study the fatty acid-pyrimidine interactions. The iminodibenzyl group on N,N-dibenzylamine reacts with the ethylene diamine moiety in a reaction mechanism that is analogous to the reactions of natural nucleic acids. This reaction can be used to determine the water vapor pressure, which is useful in predicting locomotor activity and pharmacokinetic properties. This compound has been found to have antidepressant effects when administered orally in rats.Formula:C14H15NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:197.28 g/mol3-Amino-6-hydroxy-2-methylquinazolin-4(3H)-one
CAS:Controlled ProductPlease enquire for more information about 3-Amino-6-hydroxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H9N3O2Purity:Min. 95%Molecular weight:191.19 g/molMethyl4-aminomethyl-1-boc-piperidine-4-carboxylate
CAS:Please enquire for more information about Methyl4-aminomethyl-1-boc-piperidine-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H24N2O4Purity:Min. 95%Molecular weight:272.34 g/mol2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine
CAS:2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine is a versatile chemical substance that has various applications in different industries. It can be used as a dianhydride to create high-performance polymers or as an electrode material for batteries and fuel cells. This compound is also used in the production of lacosamide, a medication used to treat epilepsy. In addition to its industrial uses, 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine is also utilized in research laboratories as a reagent or marker. It is commonly used in aerosol compositions for testing purposes and in the analysis of toxicological samples. Researchers also rely on this compound for dispersive solid-phase extraction techniques and for studying photodegradation processes. Furthermore, 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine has shown potential in the development of polymeric compositions withFormula:C11H11N5OPurity:Min. 95%Molecular weight:229.24 g/molCarboprost tromethamine
CAS:Carboprost tromethamine is a synthetic prostaglandin analogue that is used to induce labor in pregnant women. Carboprost tromethamine has minimal toxicity and can be combined with other drugs to improve efficacy. This drug has been shown to be effective in combination therapy groups, with minimal side effects. Carboprost tromethamine inhibits the activity of the enzyme phospholipase A2, which is responsible for the breakdown of fatty acids and production of inflammatory mediators. It also has anti-inflammatory properties and can be used as a treatment for metabolic disorders such as bladder dysfunction. Carboprost tromethamine is not active against bacteria or fungi, but it does have some antibacterial properties that may come from its ability to inhibit bacterial rRNA synthesis at high concentrations. Carboprost tromethamine should not be used during pregnancy or breastfeeding due to its potential risk of uterine contractions after childbirth, which can interfere with placentalFormula:C25H47NO8Purity:Min. 95%Color and Shape:SolidMolecular weight:489.64 g/molN-(2-Hydroxyethyl)ethylenediamine
CAS:N-(2-Hydroxyethyl)ethylenediamine is a chemical compound that belongs to the group of p2. It has been used for the treatment of wastewater and is also an inhibitor of blood coagulation. N-(2-Hydroxyethyl)ethylenediamine contains hydrogen bonding interactions, which lead to its high adsorption capacity for metals such as mercury and cadmium. This chemical inhibits reactions by binding to substrate molecules, such as metal ions or oxygen, thereby preventing them from participating in reactions. It has been shown that N-(2-Hydroxyethyl)ethylenediamine binds to transition metal ions with a higher affinity than other compounds, including ethylenediaminetetraacetic acid (EDTA). The reaction mechanism of this compound is not yet fully understood.Formula:C4H12N2OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:104.15 g/mol2-Aminomethylpyrazine
CAS:2-Aminomethylpyrazine (2-AP) is a molecule that has been studied for its potential as an anti-cancer agent. It has been shown to bind to the DNA of tumor cells and prevent them from dividing, leading to cell death. 2-AP also prevents the production of survivin, which is a protein that promotes cancer cell growth and survival. 2-AP can be used in positron emission tomography (PET) scans to detect tumors, and has shown promise in treating acute myeloid leukemia.Formula:C5H7N3Purity:Min. 95%Molecular weight:109.13 g/mol3-Aminophenylsulphur pentafluoride
CAS:3-Aminophenylsulphur pentafluoride is a synthetic chemical compound. It is a ligand with an electron-withdrawing group and has been shown to be a strong oxidizing agent. 3-Aminophenylsulphur pentafluoride reacts with phosphine oxides, yielding phosphines. This reaction can be used for the synthesis of heterocycles that contain phosphorus in their ring system. 3-Aminophenylsulphur pentafluoride also reacts with alkyl halides to produce heterocycles containing sulphur, such as pyridines or thiophenes. The reaction time between 3-aminophenylsulphur pentafluoride and alkyl halides is dependent on the oxidation potential of the alkyl halides, which can be determined by measuring the absorption spectra of the resulting heterocycles. 3-Aminophenylsulf
Formula:C6H6F5NSPurity:Min. 95%Molecular weight:219.18 g/mol[3-(1-Naphthyl)propyl]amine
CAS:3-(1-Naphthyl)propyl]amine is an organic compound that is a colorless solid with a melting point of -118°C. It is soluble in water, methanol, and acetone. 3-(1-Naphthyl)propyl]amine forms acid when heated with concentrated hydrochloric acid. The reaction produces hydrogen chloride gas and benzoic acid as a byproduct. 3-(1-Naphthyl)propyl]amine also reacts with pyridine to produce carbamic acid and ammonia gas as a byproduct. This can be rationalized systematically by the loss of the amine group from the nitrogen atom of the amine molecule. Carbamic acid has two acidic protons on it which are stabilized by the carbonyl group on the other side of the molecule. 3-(1-Naphthyl)propyl]amine can also react with anions such as carbonate ions to form carbamate salts,Formula:C13H15NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:185.26 g/mol2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CAS:Please enquire for more information about 2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H5ClN4Purity:Min. 95%Molecular weight:168.58 g/molN-Butyl nor scopolamine hydrochloride
CAS:Please enquire for more information about N-Butyl nor scopolamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H28ClNO4Purity:Min. 95%Molecular weight:381.89 g/mol5-(2-Aminopropyl)-2-methoxybenzenesulphonamide
CAS:Controlled Product5-(2-Aminopropyl)-2-methoxybenzenesulphonamide is a trimethyl derivative of the aminopropyl group. It is used as a reagent to introduce hydroxymethyl groups into organic compounds. 5-(2-Aminopropyl)-2-methoxybenzenesulphonamide reacts with hydrochloric acid and an organic solvent in the preparation process. In the Friedel-Crafts reaction, 5-(2-Aminopropyl)-2-methoxybenzenesulphonamide reacts with d-alanine to form an optical isomer, which can be converted to its racemic form by ammonolysis. This compound is also used as a prostatic agent and an amide in the synthesis of benzene and phenoxymethyl alcohols.Formula:C10H16N2O3SPurity:Min. 95%Molecular weight:244.31 g/molS-(-)-Aminoglutethimide D-tartrate salt
CAS:Controlled ProductPlease enquire for more information about S-(-)-Aminoglutethimide D-tartrate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C17H22N2O8Purity:Min. 95%Molecular weight:382.37 g/mol2-(Diphenylphosphino)ethylamine
CAS:2-(Diphenylphosphino)ethylamine is a palladium complex that is used as a catalyst for the oxidation of alcohols to aldehydes and ketones. However, this compound can also be used in the synthesis of molybdenum complexes. 2-(Diphenylphosphino)ethylamine has been shown to catalyze the oxidation of aliphatic alcohols to corresponding aldehydes and ketones in homogeneous solution. This reaction proceeds by a transfer mechanism, with an irreversible oxidation at the metal center. The reaction products are not observed due to the high reactivity of hydrogen peroxide and its decomposition products. Control experiments showed that 2-(diphenylphosphino)ethylamine does not oxidize other substrates such as benzene or nitrobenzene, which are more stable than alcohols.
Formula:C14H16NPPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:229.26 g/molDL-3-Aminobutyric acid
CAS:DL-3-Aminobutyric acid is a natural compound that belongs to the group of amino acids. It is found in human immunoglobulin, enzymes, and proteins. DL-3-Aminobutyric acid has been shown to have an effect on iron homeostasis, signal pathways, and water permeability. It has also been shown to have anti-fungal activity in vitro and can be used as a model system for plant physiology.
Formula:C4H9NO2Purity:Min. 95%Molecular weight:103.12 g/molN,N-Diethyl-p-phenylenediamine oxalate
CAS:N,N-Diethyl-p-phenylenediamine oxalate is an oxidant that is used in the production of sintering materials. It is a salt of diethyloxalate and p-phenylenediamine. The reaction products are mainly chlorine and potassium carbonate. This material can be used to produce ozone, which can be used as an oxidizing agent for other materials. Quantification of N,N-diethyl-p-phenylenediamine oxalate can be done using gas chromatography with electron capture detection or mass spectrometry. Kinetic studies have been conducted to determine the time required for the complete conversion of this material to its oxidation products. This process is responsive to changes in pH and ionic strength, as well as temperature, pressure, and concentration of reactants.Formula:C10H16N2·C2H2O4Purity:Min. 95%Molecular weight:418.53 g/mol9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Controlled ProductPlease enquire for more information about 9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H11N7O2SPurity:Min. 95%Molecular weight:293.31 g/mol1,6-Bis(tert-butoxycarbonylamino)hexane
CAS:Please enquire for more information about 1,6-Bis(tert-butoxycarbonylamino)hexane including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H32N2O4Purity:Min. 95%Molecular weight:316.44 g/mol(S)-(-)-1-(4-Merthylphenylethylamine
CAS:(S)-(-)-1-(4-Merthylphenylethylamine is a crystalline solid that is soluble in organic solvents. It has a melting point of 159 degrees Celsius and a solubility of 0.3g/mL in water. The compound is used as an intermediate for synthesizing other chemical compounds, such as pharmaceuticals. This chemical has been shown to exhibit photochemical reactions with uv irradiation and high pressure parameters, which are the basis for its use in diffraction studies. The crystals can be monitored using x-ray diffraction studies or x-ray crystallography, which provides information about their structure and molecular parameters.Formula:C9H13NPurity:Min. 95%Molecular weight:135.21 g/molNomega-Methyl-5-hydroxytryptamine oxalate salt
CAS:Controlled ProductNomega-Methyl-5-hydroxytryptamine oxalate salt is a drug that belongs to the group of serotonergic drugs. It is used as an antidepressant, and is also used for the treatment of Parkinson's disease. Nomega-Methyl-5-hydroxytryptamine oxalate salt acts by inhibiting the synthesis of serotonin in the brain. This drug can be taken in tablet form or orally dissolved under the tongue (sublingually). The therapeutic effects are observed after 1–2 weeks. Nomega-Methyl-5-hydroxytryptamine oxalate salt has been prospectively evaluated in clinical trials with various populations and shown to be effective in treating depression and Parkinson's disease.Formula:C13H16N2O5Purity:Min. 95%Molecular weight:280.28 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.Purity:Min. 95%4-Aminophenyl methylcarbinol
CAS:4-Aminophenyl methylcarbinol is a chemical compound that is used as an additive in the production of polyurethane. It accelerates the reaction between isocyanate and polyol, which enhances the rate of polymerization. 4-Aminophenyl methylcarbinol has been shown to increase the yield by about 30% when it was added to a reaction mixture. The activation energies for this reaction were found to be 29.6 kJ/mol for the nitro group and 29.8 kJ/mol for the carbonyl group. This chemical compound also has functional groups that are capable of forming hydrogen bonds with other molecules, which may help to bind them together during polymerization reactions.Purity:Min. 95%4-Ethyl-Benzeneethanamine
CAS:Controlled Product4-Ethyl-benzeneethanamine (4EBE) is a molecule that has been used in assays to measure the pharmacokinetic profile of drugs. 4EBE is also a potential anti-cancer drug, which has been shown to inhibit the proliferation of cancer cells. Studies have shown that 4EBE induces hypermethylation and suppresses suppressor genes, which can lead to cell death. In addition, this agent may be used as an anti-HIV drug. It is envisaged that 4EBE will be useful for the treatment of HIV infection by inhibiting viral replication and suppressing viral gene expression.
Formula:C10H16NPurity:Min. 95%Molecular weight:150.24 g/mol(R)-(-)-a-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid
CAS:(R)-(-)-a-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid is an inhibitor of the enzyme histamine N-methyltransferase (HNMT), which is responsible for the synthesis of histamine. The inhibition of HNMT leads to a decrease in histamine levels and therefore has been used as a treatment for chronic prostatitis, lacrimal gland, and energy efficiency. Histamine N-methyltransferase also participates in the regulation of apoptosis by methylating proapoptotic proteins like Bax, so inhibition can lead to an increase in apoptosis. This chemical is also able to bind with chloride ions and form diphenyl ethers through a reaction solution, which are known to have anticancer properties.Formula:C15H17N3O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:319.31 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 pageFormula:C5H8N2SPurity:Min. 95%Molecular weight:128.2 g/molN-Boc-amino-(4-N-fmoc-piperidinyl)carboxylic acid
CAS:Please enquire for more information about N-Boc-amino-(4-N-fmoc-piperidinyl)carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C26H30N2O6Purity:Min. 95%Molecular weight:466.53 g/mol
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