Amines
Amines are a set of molecules containing an amino functional group (derived from ammonia). This category includes amines at any level of substitution : primary, secondary, tertiary, and ammonium salts. Amines are fundamental in organic synthesis and are widely used in pharmaceuticals, agrochemicals, and materials science. At CymitQuimica, we provide a comprehensive selection of amines to meet your research and industrial needs. Our range ensures access to various amines for diverse chemical processes and innovative research.
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"
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Bis(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/molN,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride
CAS:Controlled ProductN,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride is a depressant drug that inhibits the growth of bacteria by inhibiting fatty acid synthesis. It has been shown to inhibit group P2 enzymes that are involved in the production of fatty acids. In this way, it inhibits the formation and release of ATP, which is essential for bacterial growth. N,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride also has inhibitory properties against bacteria that cause infectious diseases. This drug is effective against Hl-60 cells and can be used as a diagnostic tool for detection sensitivity and detection time.Formula:C23H32ClNO2Purity:Min. 95%Molecular weight:389.96 g/molS-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride
CAS:Controlled ProductS-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride is an inhibitor of tyrosinase, an enzyme that catalyzes the oxidation of tyrosine to dopa and dopaquinone. It binds to the active site of the enzyme and blocks its activity. S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride has been shown to inhibit tyrosinase in animal experiments and in vitro studies, with a concentration-response curve that can be described by a Michaelis-Menten kinetic model. The inhibition of tyrosinase activity may be due to steric hindrance by the thiourea group or a covalent binding to amino acid residues on the protein surface. S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride is also known as monomethyl auristatin E (MMAEFormula:C5H13N3S·2HClPurity:Min. 95%Molecular weight:220.16 g/molDiisopropylammonium dichloroacetate
CAS:Controlled ProductDiisopropylammonium dichloroacetate (DADCA) is a chemical that inhibits the metabolism of glucose. It has been shown to have a hypoglycemic effect in rats and is being investigated as a treatment for metabolic disorders such as diabetes and obesity. DADCA has also been shown to reduce liver lesions in animals with chronic viral hepatitis, and has been found to be effective in reducing tumor growth in mice. This drug can also be used to treat bowel disease by reducing the amount of ammonia released by bacteria. DADCA may also have physiological effects on humans, including an increase in blood pressure and fever, although these effects have not yet been studied.
Purity:Min. 95%tert-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 pageFormula:C11H20N2O2Purity:Min. 95%Molecular weight:212.29 g/molBoc-1-amino-1-cyclobutane carboxylic acid
CAS:Boc-1-amino-1-cyclobutane carboxylic acid is a synthetic and potent agonist of the androgen receptor. It is an analog of apalutamide, which is a selective antagonist of the androgen receptor. Boc-1-amino-1-cyclobutane carboxylic acid has been shown to have high oral bioavailability, which makes it suitable for oral administration. Boc-1-amino-1-cyclobutane carboxylic acid has been shown to have increased functional activity in cancer cells, which may be due to its ability to inhibit the growth of tumor cells by binding to their androgen receptors. Boc-1-amino-1-cyclobutane carboxylic acid has also been found to have good affinity for the androgen receptor when tested on cultured cells.Formula:C10H17NO4Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:215.25 g/mol4-(Dimethylamino)cyclohexanol
CAS:4-(Dimethylamino)cyclohexanol is a colorless liquid that has a sweet odor. It is insoluble in water but soluble in alcohol, ether, and chloroform. This compound has been used as a solvent for fats, oils, waxes, resins, and rubber. 4-(Dimethylamino)cyclohexanol is found in the environment as a result of its use in insecticides and herbicides. 4-(Dimethylamino)cyclohexanol has been shown to be carcinogenic in animal studies.Formula:C8H17NOPurity:Min. 95%Molecular weight:143.23 g/molDiphenhydramine
CAS:Controlled ProductDiphenhydramine 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.Formula:C9H18CINOPurity:Min. 95%Molecular weight:295.16 g/mol2-Amino-5-chloropyridine
CAS:2-Amino-5-chloropyridine is an organic compound that is a metabolite of nicotinic acid. 2-Amino-5-chloropyridine has been detected in urine samples and can be extracted from urine with hydrochloric acid. It can also be prepared by the reaction of picolinic acid and malonic acid, which are both found in the human body. The compound has been shown to have pharmacokinetic properties, including a half life of approximately 1 hour and a volume of distribution of 0.3 L/kg. 2-Amino-5-chloropyridine has also been shown to have structural analysis and binding properties with hydrogen bonding interactions. The structure was determined by X-ray crystal structures, which revealed the presence of a reactive group p2 and the absence of any other reactive groups. 2-Amino-5-chloropyridine is used as an analytical method for fluorescence detection in combination
Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:128.56 g/mol1-(4-Aminophenyl)-1H-pyridin-2-one
CAS:1-(4-Aminophenyl)-1H-pyridin-2-one is a synthetic chemical that is used in the manufacturing of 8-hydroxyquinoline. It is an industrial chemical that is used to produce potassium carbonate by a reflux reaction with potassium and carbonate. 1-(4-Aminophenyl)-1H-pyridin-2-one is a gas at room temperature and pressure and has been shown to be stable under these conditions.
Formula:C11H10N2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:186.21 g/mol3-(3-Amino-1H-1,2,4-triazol-5-yl)propanoic acid
CAS:Aminoguanidine is a selective inhibitor of the enzyme succinic dehydrogenase, which catalyzes the conversion of succinic acid to fumarate. Aminoguanidine is used in the treatment of diabetic complications and other conditions that result from high levels of blood glucose in order to lower the levels of blood sugar. The drug is administered orally or intravenously as aminoguanidine hydrochloride, which is converted to aminoguanidine in the body. Aminoguanidine can also be synthesized by reacting succinic anhydride with guanidine hydrochloride in a regioselective reaction. This synthesis yields quantitatively aminoguanidine, with little or no formation of guanidine. The product can be purified by washing with alkali and recrystallizing it from water. X-ray diffraction studies have shown that aminoguanidine hydrochloride exists as zwitterions in solution at physiological pH values.Formula:C5H8N4O2Purity:Min. 95%Molecular weight:156.14 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/molTetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester
CAS:Controlled ProductTetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester is a fatty acid analog that has antimicrobial properties. It is used in the treatment of bone cancer, and can be used to diagnose and treat other diseases such as glomerular filtration rate, receptor binding, and malonic acid. Tetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester binds to receptors on cells, which leads to an increase in the amount of monoamine neurotransmitters released by the cells.
Formula:C24H33NO3Purity:Min. 95%Molecular weight:383.52 g/mol(±)-N-Methyl-p-methoxyamphetamine
CAS:Controlled Product(±)-N-Methyl-p-methoxyamphetamine (MEM) is a synthetic cannabinoid that is used as an ingredient in the manufacture of designer drugs. MEM can be detected by gas chromatography and mass spectrometry, although it is not possible to distinguish MEM from other synthetic cannabinoids by these methods. MEM produces no significant adverse effects on human liver, but may have serious adverse effects on the heart and blood vessels. The drug can be found in urine samples with a chemical ionization detector or electrochemical detector. The analytical method for MEM detection is based on liquid chromatography-tandem mass spectrometry (LC/MS/MS). The LC/MS/MS technique separates and identifies compounds by creating ions through the use of an electric field. This method has been shown to accurately detect MEM, while also eliminating false positives due to its specificity.Formula:C11H17NOPurity:Min. 95%Molecular weight:179.26 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/molPyridin-4-ylmethanamine
CAS:Pyridin-4-ylmethanamine is a chemical compound that contains a pyridine ring and an amine (-NH2) group. It is usually used as a building block for the synthesis of other compounds. Pyridin-4-ylmethanamine can be synthesized from picolinic acid, which is obtained through a reaction with sodium hydrochloride in an alkaline solution. This reaction proceeds via two steps: first, the formation of a pyridinecarboxylic acid ester and then the addition of ammonia to form pyridin-4-ylmethanamine. The transfer reactions that occur during this process are highly dependent on temperature and pH. The frequency shift effect can be observed when pyridin-4-ylmethanamine interacts with amines, which changes its absorption spectrum.Formula:C6H8N2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:108.14 g/mol4-Iodo-benzeneethanamine HCl (1:1)
CAS:Controlled ProductPlease enquire for more information about 4-Iodo-benzeneethanamine HCl (1:1) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H11ClINPurity:Min. 95%Molecular weight:283.54 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-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol
CAS:4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol is a chemical that can be found in tobacco smoke. It has been shown that chronic exposure to 4-(N-methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol causes cancer in rodents, as evidenced by increased rates of tumorigenesis. This chemical also has the ability to inhibit butyric acid formation, which may reduce the risk of colon cancer. The carcinogenic effect of this chemical is due to its ability to react with DNA and form adducts that cause methylation at C8 position on guanine nucleotide (G). These adducts lead to mutations, which can lead to cancer.Formula:C10H15N3O2Purity:Min. 95%Molecular weight:209.25 g/mol(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride
CAS:Please enquire for more information about (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H10F3NO2·HClPurity:Min. 95%Molecular weight:269.65 g/mol2-(Dimethylamino)ethyl methacrylate
CAS:Controlled Product2-(Dimethylamino)ethyl methacrylate is a monomer that belongs to the class of water-soluble acrylic monomers. It is used as a polymerization initiator and in the preparation of hydrogels, which are materials with high water content. 2-(Dimethylamino)ethyl methacrylate copolymers have shown inhibitory properties against bacterial growth, including Staphylococcus aureus and Pseudomonas aeruginosa. The antimicrobial activity of these copolymers may be due to their acidic nature or their ability to form acid complexes with metal ions. Other biological properties include cytotoxicity and significant inhibition of cell proliferation. 2-(Dimethylamino)ethyl methacrylate polymerizes readily at low temperatures, making it useful for sample preparation techniques such as thin layer chromatography (TLC).
Formula:C8H15NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:157.21 g/mol1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine
CAS:Please enquire for more information about 1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H26N2OPurity:Min. 95%Molecular weight:310.43 g/mol[3-(1-Isopropyl-1H-benzimidazol-2-yl)propyl]amine dihydrochloride
CAS:Controlled ProductPlease enquire for more information about [3-(1-Isopropyl-1H-benzimidazol-2-yl)propyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H19N3Purity:Min. 95%Molecular weight:217.31 g/molFmoc-S-trityl-D-penicillamine
CAS:Please enquire for more information about Fmoc-S-trityl-D-penicillamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C39H35NO4SPurity:Min. 95%Molecular weight:613.77 g/mol4-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%rac benzphetamine hydrochloride
CAS:Controlled ProductRac 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.
Formula:C17H22ClNPurity:Min. 95%Molecular weight:275.82 g/mol2-Amino-4,6-dimethylpyrimidine
CAS:2-Amino-4,6-dimethylpyrimidine is a molecule that contains a hydroxyl group, copper chloride, nitrogen atoms, sodium carbonate, and hydroxybenzoic acid. The antimicrobial properties of 2-amino-4,6-dimethylpyrimidine are due to the presence of the hydroxyl group and copper chloride in its structure. This compound has been shown to have bactericidal activity against Pseudomonas aeruginosa and other gram-negative bacteria. It also inhibits the growth of these bacteria by interfering with their ability to synthesize proteins. 2-Amino-4,6-dimethylpyrimidine is a molecule that has an octahedral coordination geometry and forms hydrogen bonds with water molecules. It binds to the surface of minerals such as calcite or quartz and can be used for gravimetric analysis.Formula:C6H9N3Purity:Min. 95%Molecular weight:123.16 g/molBeclotiamine hydrochloride
CAS:Beclotiamine hydrochloride, also known as beclamethasone 17,21-dipropionate, is a synthetic corticosteroid that has anti-inflammatory and anticoccidial properties. It is not active against coccidiosis in piglets. Beclotiamine hydrochloride has been shown to have a prophylactic effect on coccidiosis in piglets by inhibiting the development of the oocysts. The mechanism of action is not fully understood but may involve inhibition of the uptake of pyrophosphate or interference with the conversion of organic phosphates to inorganic phosphate. Beclotiamine hydrochloride can be used for the treatment and prevention of coccidiosis in pigs.Formula:C12H17Cl3N4SPurity:Min. 95%Color and Shape:PowderMolecular weight:355.71 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/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.Formula:C9H12N2OPurity:Min. 95%Molecular weight:164.2 g/molN-2,3-Dihydro-1H-inden-2-yl-N-ethylamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about N-2,3-Dihydro-1H-inden-2-yl-N-ethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H15NPurity:Min. 95%Molecular weight:161.24 g/molMethyl 2-(methylamino)benzoate
CAS:Methyl 2-(methylamino)benzoate is a compound that belongs to the group of antimicrobial agents. It is used in the preparation of pharmaceuticals and other chemical substances. Methyl 2-(methylamino)benzoate has been shown to be toxic to the liver and may cause liver lesions. In addition, this compound has photochemical properties, which make it a potential environmental pollutant. Methyl 2-(methylamino)benzoate can react with uv light and form compounds such as benzene, phenols, and fatty acids. These products can lead to toxicity in humans and animals.Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/molR-(-)-Methamphetamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about R-(-)-Methamphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H15N•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:185.69 g/mol2-(1H-Indol-5-yl)ethanamine
CAS:Controlled ProductPlease 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 pageFormula:C10H12N2Purity:Min. 95%Molecular weight:160.22 g/molFmoc-(S)-3-amino-3-(2-naphthyl)propionic acid
CAS:Please enquire for more information about Fmoc-(S)-3-amino-3-(2-naphthyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C28H23NO4Purity:Min. 95%Molecular weight:437.49 g/molN-1-Z-1,2-diaminoethane·HCl
CAS:N-1-Z-1,2-diaminoethane·HCl is a stable isotope of N-1-Z-1,2-diaminoethane. It is used for the analysis of plant tissue to quantify the amount of leaves or other plant parts that are present in a sample. This compound can be used to monitor changes in the level of leaves or other plant parts over time and to measure recovery rates after harvest. N-1-Z-1,2-diaminoethane·HCl is labeled with deuterium (D) in order to be detected by liquid chromatography–mass spectrometry (LC–MS). The quantification of N-1-Z-1,2-diaminoethane·HCl can be monitored using multiple reaction monitoring (MRM). The use of this stable isotope overcomes many problems associated with traditional methods, such as environmental variability and tissue degradation.Formula:C10H14N2O2·HClPurity:Min. 95%Molecular weight:230.69 g/mol(S)-(-)-1-Boc-3-aminopyrrolidine
CAS:(S)-(-)-1-Boc-3-aminopyrrolidine is an inhibitor that inhibits the activity of phosphoinositide 3-kinase (PI3K) by binding to the ATP binding site and inhibiting PI3K. It has been shown to inhibit the activation of PI3Kδ, which plays a key role in tumorigenesis and metastasis. The drug also has metabolic stability and selectivity for PI3Kδ over other kinases, as well as high affinity for this enzyme. The drug was found to have low toxicity in vitro, but its effects on humans are unknown.Formula:C9H18N2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:186.25 g/mol3-Hydroxy-4-amino-butyric acid
CAS:Controlled Product3-Hydroxy-4-amino-butyric acid is a synthetase that catalyzes the formation of 3-hydroxy-4 amino butyric acid from 3-hydroxy butyric acid and ammonia. This reaction occurs in the presence of chloride ions, ethyl bromoacetate and butyric acid. The isolated yield of this reaction is 47%. The product can be converted to 3-amino butyric acid by dehydrating it with hydrochloric acid. 3-Hydroxy-4 amino butyric acid has been shown to have anticancer properties in vitro. It also has been shown to have antiinflammatory properties, which may be due to its ability to inhibit the production of prostaglandin E2, an inflammatory mediator.Formula:C4H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:119.12 g/mol4-(Dimethylamino)-4-phenylcyclohexan-1-one
CAS:Controlled ProductDimethylphencyclidine is a potent analgesic with high affinity for opioid receptors. It is an agonist at the μ-opioid receptor and κ-opioid receptor. Dimethylphencyclidine may also act as a nociceptive agent and has been shown to modulate pain in animals. This drug has also been shown to be neuropathic, as it inhibits the development of chronic constriction injury (CCI) in rats by reducing the formation of reactive oxygen species and increasing the expression of brain-derived neurotrophic factor (BDNF). Dimethylphencyclidine has undergone clinical trials for the treatment of neuropathic pain and is currently in phase II clinical development. The pharmacological properties of dimethylphencyclidine are due to its ability to act on opioid receptors and other neurotransmitter systems, including serotonin, dopamine, acetylcholine, glutamate, and glycine. The chemical name for this drug is 4-(Dimethylamino)-4-phenFormula:C14H19NOPurity:Min. 95%Molecular weight:217.31 g/mol4-Amino-3,5-difluorobenzonitrile
CAS:4-Amino-3,5-difluorobenzonitrile is a fine chemical used as a building block in research chemicals, reagent, and speciality chemical. It is versatile and can be used as a reaction component in the synthesis of complex compounds with various applications. CAS No. 110301-23-0 is an important intermediate for the synthesis of organic compounds and pharmaceuticals. 4-Amino-3,5-difluorobenzonitrile is also used as a scaffold for the synthesis of organic compounds.Formula:C7H4F2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:154.12 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(1,3-Dimethylbutyl)amine
CAS:Controlled Product(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.Formula:C6H15NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:101.19 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-Chloro-N-methylpropan-1-amine HCl
CAS:Please enquire for more information about 3-Chloro-N-methylpropan-1-amine HCl including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C4H11Cl2NPurity:Min. 95%Molecular weight:144.04 g/molalpha-Amino-2H-tetrazole-5-acetic acid
CAS:Alpha-amino-2H-tetrazole-5-acetic acid (AAT) is a neurotoxin that inhibits glutamate receptors and causes neuronal cell death. It also decreases heart function in rats by inhibiting the cardiac sodium channel. AAT has been shown to be effective for inducing neuronal death in Xenopus oocytes, as well as decreasing the expression of certain receptor protein, such as NMDA and AMPA receptor subtypes. AAT is also known to cause apoptosis, which may be due to its inhibition of receptor function.Formula:C3H5N5O2Purity:Min. 95%Color and Shape:Light (Or Pale) Green To Green SolidMolecular weight:143.1 g/molN-[3-Fluoro-4-[(methylamino)carbonyl]phenyl]-2-methylalanine
CAS:Please enquire for more information about N-[3-Fluoro-4-[(methylamino)carbonyl]phenyl]-2-methylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H15FN2O3Purity:Min. 95%Molecular weight:254.26 g/mol1-(Fmoc-amino)-4,9-dioxa-12-dodecanamine·HCl
CAS:Controlled ProductPlease enquire for more information about 1-(Fmoc-amino)-4,9-dioxa-12-dodecanamine·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H34N2O4·HClPurity:Min. 95%Molecular weight:463.01 g/mol2-Amino-7-Benzyl-1H-Purin-6(7H)-One
CAS:Please enquire for more information about 2-Amino-7-Benzyl-1H-Purin-6(7H)-One including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H11N5OPurity:Min. 95%Molecular weight:241.25 g/mol(S)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid(R)-α-methylbenzenemethanaminesalt
CAS:Controlled ProductPlease enquire for more information about (S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid(R)-alpha-methylbenzenemethanaminesalt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H24N2O3Purity:Min. 95%Molecular weight:292.37 g/mol1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Controlled Product1,2,3,4-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·HClPurity:Min. 95%Molecular weight:183.68 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/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/mol1-Amino-9-fluorenone
CAS:1-Amino-9-fluorenone is a hydrogen bond acceptor molecule that has been shown to have anticancer activity and rate enhancement. The 1-Amino-9-fluorenone binds to the DNA of cancer cells, inhibiting cell growth and proliferation. This molecule also interacts with the cellular membrane by reversible binding, which leads to an increase in the concentration of intracellular nitric oxide (NO). This increase in NO levels inhibits the growth of cancer cells by blocking their ability to produce ATP. 1-Amino-9-fluorenone has been shown to inhibit hCT116 human colon cancer cells.
Formula:C13H9NOPurity:Min. 95%Molecular weight:195.22 g/mol4-Methoxyphenethylamine HCl
CAS:Controlled Product4-Methoxyphenethylamine HCl is a chemical that inhibits the activity of the protein tyrosine phosphatase 1B (PTP1B). It has been shown to inhibit the growth of lung fibroblasts and fruit tree cells. 4-Methoxyphenethylamine HCl has also been used in animal experiments to diagnose animals with growth factor-β1 deficiency. It is also used to stain collagen for diagnosis.Formula:C9H13NO·HClPurity:Min. 95%Molecular weight:187.67 g/mol4-chloro-5-fluoropyrimidin-2-amine
CAS:Please enquire for more information about 4-chloro-5-fluoropyrimidin-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C4H3ClFN3Purity:Min. 95%Molecular weight:147.54 g/molBis(tert-butoxycarbonyl) Lisdexamphetamine
CAS:Controlled ProductPlease enquire for more information about Bis(tert-butoxycarbonyl) Lisdexamphetamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H41N3O5Purity:Min. 95%Molecular weight:463.61 g/molMethyl 1-aminocyclohexanecarboxylate hydrochloride
CAS:Please enquire for more information about Methyl 1-aminocyclohexanecarboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H15NO2Purity:Min. 95%Molecular weight:157.21 g/mol1-[1-(2-Aminoethyl)-1H-indol-3-yl]ethanone oxalate
CAS:Controlled ProductPlease enquire for more information about 1-[1-(2-Aminoethyl)-1H-indol-3-yl]ethanone oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H14N2OPurity:Min. 95%Molecular weight:202.25 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/mol2,5-Dimethoxy-4-(propylsulfanyl)phenethylamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about 2,5-Dimethoxy-4-(propylsulfanyl)phenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H22ClNO2SPurity:Min. 95%Molecular weight:291.84 g/mol2-(Methyl-2-pyridylamino)ethanol
CAS:2-(Methyl-2-pyridylamino)ethanol (2MPE) is a small molecule that has been studied for its potential use as an inhibitor of the enzyme protein kinase C-alpha. The reaction mechanism of 2MPE with rosiglitazone, a drug used to treat type II diabetes mellitus, has been shown to be nucleophilic and proceeds through an addition-elimination mechanism. The kinetic parameters for this reaction have been determined by studying the effect of temperature on the reaction rate. Density measurements indicate that 2MPE is a low-molecular weight compound with a density of 1.08 g/mL at 25°C and 1 atm pressure. This study also found that microreactors are capable of producing high reaction yields in shorter amounts of time than larger reactors, making them well suited to the synthesis of small molecules such as 2MPE.Formula:C8H12N2OPurity:Min. 95%Molecular weight:152.19 g/molHexamethylenetetramine
CAS:Controlled ProductHexamethylenetetramine is a chemical compound that is used in the manufacture of many types of chemicals. It can be found in the wastewater treatment process, where it is used to remove silver ions and heavy metals. Hexamethylenetetramine may also be used as an antidote for methenamine poisoning. Hexamethylenetetramine has been shown to have toxic effects on laboratory animals and humans, although these are not well understood. The substance has been shown to inhibit the polymerase chain reaction in mouse monoclonal antibody studies and may have adverse effects on biochemical composition, including changes in protein synthesis. Hexamethylenetetramine may also cause drug interactions by inhibiting the activity of cytochrome P450 enzymes. This substance can cause serious side effects, such as hematological toxicity, which may lead to death in rare cases.Formula:C6H12N4Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:140.19 g/mol4-(2-Aminoethyl)benzene sulfonamide
CAS:4-(2-Aminoethyl)benzene sulfonamide is a small-molecule drug that inhibits the activity of proteases, including serine and cysteine proteases. It has been shown to inhibit the growth of human renal cell cancer cells, as well as subcutaneous tumors in mice. 4-(2-Aminoethyl)benzene sulfonamide also inhibits the proliferation of Hl-60 cells and shows antitumor activity in a mouse model system. This drug is an inhibitor of prostaglandin endoperoxide synthase (PGHS), which is involved in tumorigenesis by causing inflammation and oxidative stress. 4-(2-Aminoethyl)benzene sulfonamide has been shown to be effective for treating colorectal adenocarcinoma, with no significant side effects on other organs.Formula:C8H12N2O2SPurity:Min. 95%Molecular weight:200.26 g/molN-Allyl-1-phenylcyclohexanamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about N-Allyl-1-phenylcyclohexanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H21NPurity:Min. 95%Molecular weight:215.33 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%6-Amino-3-methylquinazolin-4(3H)-one hydrochloride
CAS:Controlled ProductPlease 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 pageFormula:C9H9N3OPurity:Min. 95%Molecular weight:175.19 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/mol1H-Indol-7-amine
CAS:1H-Indol-7-amine is a molecule that belongs to the group of basic proteins. It has been shown to be an optimum concentration for biological activity and can be used in the treatment of diseases such as cancer and diabetes. 1H-Indol-7-amine binds to acidic molecules and exhibits redox potentials that are suitable for hydrogen bond formation with other molecules. The molecule is also involved in protein kinase selectivity, which may be due to its ability to bind with nitrogen atoms. 1H-Indol-7-amine has been shown to have beneficial effects on agarose gels through x-ray crystal structures and has a number of favorable electrochemical properties, including low charge transfer resistance, high electron mobility, and good chemical stability.Formula:C8H8N2Purity:Min. 95%Molecular weight:132.16 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/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/mol4-Amino-1H-pyrazole
CAS:4-Amino-1H-pyrazole is a synthetic compound that inhibits the coagulation pathway by inhibiting the synthesis of prothrombin and factor VII. This compound has been shown to be effective in treating autoimmune diseases and cancer. 4-Amino-1H-pyrazole binds to a unique site on the coagulation enzyme, which is not present in other thrombin inhibitors, such as hirudin and heparin. The binding site overlaps with the kinase domain, which inhibits protein synthesis by preventing phosphorylation of key enzymes. In addition, it inhibits wild type strains of bacteria and has been shown to inhibit the growth of cancer cells.
Formula:C3H5N3Purity:Min. 95%Molecular weight:83.09 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:C18H22N4Na2O8SPurity:Min. 95%Molecular weight:500.43 g/mol[4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone
CAS:Controlled ProductPlease 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:C25H30INO4Purity:Min. 95%Molecular weight:535.41 g/mol4-Bromophenylethylamine HCl
CAS:Controlled ProductPlease enquire for more information about 4-Bromophenylethylamine HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C8H10Br·HClPurity:Min. 95%Molecular weight:222.53 g/mol3-Fluorophenethylamine
CAS:Controlled Product3-Fluorophenethylamine is a fluorinated analog of phenethylamine that binds to the same receptors and has a similar effect on neurotransmitters as the parent compound. 3-Fluorophenethylamine inhibits the production of tumor necrosis factor-α (TNF-α) in vitro, which may be due to its ability to inhibit prostaglandin synthesis by binding to cyclooxygenase. This drug has also been shown to have anti-inflammatory effects that are mediated by inhibition of TNF-α production and activation of nuclear factor kappa B (NFκB) pathways in hippocampal neurons.Formula:C8H10FNPurity:Min. 95%Molecular weight:139.17 g/molalpha-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide
CAS:Please enquire for more information about alpha-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C29H32N2O4Purity:Min. 95%Molecular weight:472.58 g/molN-Phenylhydroxylamine
CAS:N-Phenylhydroxylamine is a chemical compound that is used in wastewater treatment. It is a hydrophobic compound that has been shown to irreversibly inhibit the nitrite reductase enzyme, which is responsible for converting nitrite ions into nitrate ions. This reaction mechanism was studied using in vitro assays with picolinic acid and nitrobenzene. N-Phenylhydroxylamine binds to the active site of the enzyme and blocks access by the substrate, preventing it from being converted into its product. The reaction can be reversed by adding hydrogen fluoride, which displaces the N-phenylhydroxylamine molecule from its binding site. N-Phenylhydroxylamine also binds to nitrogen atoms and participates in transfer reactions with other molecules, making it reactive and capable of reacting with other compounds. The sample preparation process should include separating N-phenylhydroxylamine from water samples after extraction because it will react withFormula:C6H7NOPurity:Min. 95%Color and Shape:PowderMolecular weight:109.13 g/mol2-Amino-5-ethylphenol hydrochloride
CAS:Please enquire for more information about 2-Amino-5-ethylphenol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H12ClNOPurity:Min. 95%Molecular weight:173.64 g/mol1-Acetyl-5-(2-aminopropyl)-2,3-dihydro-1H-indole-7-carbonitrile
CAS:Controlled ProductPlease enquire for more information about 1-Acetyl-5-(2-aminopropyl)-2,3-dihydro-1H-indole-7-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H17N3OPurity:Min. 95%Molecular weight:243.3 g/molCCT 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/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/mol2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, hydrochloride
CAS:Controlled ProductPlease enquire for more information about 2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H14ClNO2Purity:Min. 95%Molecular weight:227.69 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/molDes[5-(2-dimethylamino)ethyl] diltiazem
CAS:Please enquire for more information about Des[5-(2-dimethylamino)ethyl] diltiazem including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H17NO4SPurity:Min. 95%Molecular weight:343.4 g/mol3-(Dimethylaminomethyl)-5-methyl-2-hexanone
CAS:3-(Dimethylaminomethyl)-5-methyl-2-hexanone is a chemical compound that can be used as an intermediate in the synthesis of tetrabenazine. It is a colorless liquid that can be synthesized from 2,4-diiodobenzene and dimethylamine. The optimal reaction time for this chemical is at reflux conditions. 3-(Dimethylaminomethyl)-5-methyl-2-hexanone has a molecular weight of 164.27 g/mol and an elemental composition of C: 68.09%, H: 18.07%, N: 7.91%. The target product for this chemical is 2,5-dimethyloctane, which has a molecular weight of 116.14 g/mol and an elemental composition of C: 73.06%, H: 9.11%, N: 5.79%. This chemical reacts with triethylbenzylammonium to form 3-(dimFormula:C10H21NOPurity:Min. 95%Molecular weight:171.28 g/mol(2-{2-[2-(2-Aminoethyl)-4,5-dimethoxybenzyl]-4,5-dimethoxyphenyl}ethyl)amine dihydrochloride
CAS:Controlled ProductPlease enquire for more information about (2-{2-[2-(2-Aminoethyl)-4,5-dimethoxybenzyl]-4,5-dimethoxyphenyl}ethyl)amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H30N2O4Purity:Min. 95%Molecular weight:374.47 g/molTetraethylenepentamine
CAS:Tetraethylenepentamine is a cell-signaling agent that binds to the MCL-1 protein and inhibits its function as a cell factor. This inhibition prevents the induction of apoptosis, which is important for the development of bowel disease. Tetraethylenepentamine can be used in wastewater treatment to remove glycol ethers from industrial effluent. It also has been shown to adsorb at acidic pH levels, making it an ideal candidate for use in solid phase microextraction (SPME) experiments. Tetraethylenepentamine interacts with fluorescence probes such as hydroxycoumarin, which makes it useful for surface methodology studies.Formula:C8H23N5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:189.3 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/molO,O'-Bis(3-aminopropyl)polyethylene glycol
CAS:Controlled ProductO,O'-Bis(3-aminopropyl)polyethylene glycol is a PEG polymer categorised as homobifunctional PEG (X-PEG X). Used as a linker, O,O'-bis(3-aminopropyl)polyethylene glycol is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.
Formula:(C2H4O)nC6H16N2OPurity:Min. 95%Color and Shape:White Powder(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/mol3,3-Dimethyl-5-oxo-5-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanoic acid
CAS:Controlled ProductPlease enquire for more information about 3,3-Dimethyl-5-oxo-5-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H23NO3Purity:Min. 95%Molecular weight:289.37 g/mol3-Methylphenethylamine
CAS:Controlled Product3-Methylphenethylamine is a synthetic amine that is used in the production of 3-methylphenethylamine hydrochloride. It has been shown to have a wide range of pharmacological effects, including increasing blood pressure, heart rate, and respiration. This drug also has an antitussive effect and can be used to treat asthma symptoms. 3-Methylphenethylamine can be synthesized by reacting phenylethylamine with formaldehyde and hydrogen chloride gas in the presence of alcohol or sodium hydroxide solution.Formula:C9H13NPurity:Min. 95%Molecular weight:135.21 g/mol3-Methoxyphenethylamine
CAS:Controlled Product3-Methoxyphenethylamine is a naturally occurring phenethylamine that is found in the human body. It is produced by the enzyme phenylethanolamine N-methyltransferase from dopamine and 3-methoxytyramine. 3-Methoxyphenethylamine can be found in the saliva, but also in the brain, muscle and kidneys. Its presence has been detected in women's breast milk. This compound has been shown to have a significant effect on chloride ion absorption and renal blood flow, as well as on 5-hydroxyindoleacetic acid levels in the urine of patients with Parkinson's disease. The predominant metabolite of 3-methoxyphenethylamine is 3-hydroxymethylphenethylamine (3HMPEA).Formula:C9H13NOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:151.21 g/mol5-Amino-8-hydroxyquinoline dihydrochloride
CAS:5-Amino-8-hydroxyquinoline dihydrochloride (5-AQDH) is an anticancer drug that inhibits the activity of survivin, a protein that is overexpressed in cancer cells. It has been shown to be effective in vivo against melanoma tumor growth. 5-AQDH binds to the unpaired cysteine residues of the survivin molecule and inhibits its function by binding to the active site, blocking access to ATP and preventing DNA synthesis. The efficacy of 5-AQDH has been confirmed in vitro by studying the effect on cell viability and DNA synthesis, as well as by measuring plasma mass spectrometry data from melanoma patients. This drug is currently being investigated for its potential use as an anticancer agent.Formula:C9H8N2O•(HCl)2Purity:Min. 95%Molecular weight:212.63 g/molMethscopolamine bromide
CAS:Methscopolamine bromide is a leukotriene receptor antagonist that is used to treat various conditions including bowel diseases and autoimmune diseases. Methscopolamine bromide binds to muscarinic receptors and blocks the action of acetylcholine, which mediates inflammation. Methscopolamine bromide can also be used to treat congestive heart failure. This drug has significant interactions with other medications, including thermal expansion, fatty acid metabolism, or symptoms of bowel disease. The drug should not be taken by patients who have had a stroke or who have asthma. It is contraindicated in patients who are pregnant or breastfeeding.Formula:C18H24BrNO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:398.29 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:C14H17F3N2O3Purity:Min. 95%Molecular weight:318.29 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/molDiethylaminosulfur trifluoride
CAS:Diethylaminosulfur trifluoride (DAST) is a reactive chemical that can be used as a methylating agent. It reacts with the hydroxyl group of carotenoids, including β-carotene, to produce x-ray crystal structures with the alcohol methanol solvent. DAST also reacts with 6alkyl and methyl glycosides, such as sucrose, producing a hydroxy derivative. DAST has been shown to have carcinogenic properties in tumor cell lines and is able to induce apoptosis in these cells by damaging their DNA. The use of DAST for cancer treatment can be done through laser ablation or injection into tumors.
Formula:C4H10F3NSPurity:(1H-Nmr) Min. 95%Color and Shape:Clear LiquidMolecular weight:161.19 g/molN-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride
CAS:Controlled ProductPlease enquire for more information about N-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H20N2OPurity:Min. 95%Molecular weight:280.36 g/molN-Methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride
CAS:Controlled ProductPlease enquire for more information about N-Methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H13N3Purity:Min. 95%Molecular weight:175.23 g/mol
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