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(30,947 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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7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H15NO•HClPurity:Min. 95%Molecular weight:213.7 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/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/mol4-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/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/mol2-Amino-3',4'-dimethoxypropiophenone hydrochloride
CAS:Controlled ProductPlease enquire for more information about 2-Amino-3',4'-dimethoxypropiophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H16ClNO3Purity:Min. 95%Molecular weight:245.7 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/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/molHexamethylenediamine adipate
CAS:Hexamethylenediamine adipate (HMDAA) is a pyrimidine compound with the chemical formula of CHN(NHCOCH). It is an amide that emits light when heated. HMDAA can be used as a chemical intermediate and has shown to be stable in sodium salt solutions. HMDAA is also used as a dicarboxylic acid or dicarboxylic acid ester, which is important for the production of polyamide-6. It can also be used to produce glycol ethers, which are useful in the manufacture of water vapor. This product has shown to have diamine and trifluoroacetic acid properties.Formula:C12H26N2O4Purity:Min. 95%Molecular weight:262.35 g/molEthyl 7-aminoheptanoate hydrochloride
CAS:Ethyl 7-aminoheptanoate hydrochloride is an antibiotic that belongs to the class of esters. It has been shown to inhibit the growth of bacteria in vitro, which is attributed to its ability to inhibit protein synthesis. This drug has been used as a chemical manipulator in animal experiments. Ethyl 7-aminoheptanoate hydrochloride binds to the ribosomal RNA of bacteria and prevents amino acid incorporation into proteins, which leads to cell death. The endpoint of this experiment was determined by counting the number of rotations on a rotator after treatment with ethyl 7-aminoheptanoate hydrochloride or saline solution. Treatment with ethyl 7-aminoheptanoate hydrochloride resulted in an increase in the number of rotations, which is indicative of bacterial death.Formula:C9H20ClNO2Purity:Min. 95%Molecular weight:209.71 g/mol2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one
CAS:Controlled ProductPlease enquire for more information about 2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H19N3O4Purity:Min. 95%Molecular weight:329.35 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-Hydroxy-N,N-diethyltryptamine
CAS:Controlled Product4-Hydroxy-N,N-diethyltryptamine (4HT) is a synthetic psychedelic drug that has been shown to cause infected and uninfected cells to produce elastin and chloride. 4HT causes iontophoresis in the dermis, which may be due to its ability to inhibit surfactant production. It has also been shown to have an anti-inflammatory effect. The skin concentration of 4HT is dependent on the area of the body where it is applied and can range from 0.1% in the face to 1% in the back. In addition, 4HT has been shown to be toxic to echinacea and other plants grown in soil containing benzyl alcohol.Formula:C14H20N2OPurity:Min. 95%Molecular weight:232.32 g/mol2-Methylaminoethanol
CAS:2-Methylaminoethanol is a colorless, water-soluble liquid. It is an alkanolamine that has a dipole moment of 1.8 debye. 2-Methylaminoethanol can be synthesized by reacting potassium dichromate with ethanolamine in the presence of borohydride and ammonia. The reaction yield for this process is about 50%. 2-Methylaminoethanol reacts with maleic acid to form maleate salt. Maleate salt molecules have two amine groups attached to a carbonyl group, which are used as raw materials for the production of various other chemicals like nylon 11, nylon 12, and polyethylene terephthalate (PET). Maleates also serve as intermediates in the manufacture of esters and nitrites from alcohols and phenols. 2-Methylaminoethanol has been shown to cause blood pressure reduction in mammals due to its ability to inhibit vasoconstriction caused byFormula:C3H9NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:75.11 g/mol4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide
CAS:4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide is a surfactant that is used in the chemical industry to dissolve diazotized aromatic amines. It is also used in the preparation of coupling agents, such as naphthol, and hydrochloric acid. 4-Amino-5-methoxy-2-methylbenzenesulfonamide can be prepared by the diazotization of aniline followed by coupling with hydrochloric acid and sodium phosphate. The product can then be purified by recrystallization from a salt solution containing sodium acetate.Formula:C9H14N2O3SPurity:Min. 95%Molecular weight:230.29 g/mol5-Amino-1-(4-Fluorophenyl)-1H-Pyrazole-4-Carboxamide
CAS:Please enquire for more information about 5-Amino-1-(4-Fluorophenyl)-1H-Pyrazole-4-Carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H9FN4OPurity:Min. 95%Molecular weight:220.2 g/molN,N-Diethyl-N'-1-naphthylethylenediamine oxalate
CAS:N,N-Diethyl-N'-1-naphthylethylenediamine oxalate (NDENOX) is a naphthalene derivative that is used to inhibit the growth of bacteria. It binds to the extracellular site on the bacterial cell membrane and inhibits sulfadiazine uptake. NDENOX has been shown to be effective against S. aureus and other bacteria that are resistant to sulfonamides, but not against Staphylococcus epidermidis or E. coli. This drug also inhibits enzyme activity in damaged human serum, which may be due to its binding with kynurenine or pupal. NDENOX is hydrolyzed by hydrochloric acid and procaine to release naphthalene and diethylenetriamine, respectively.Formula:C18H24N2O4•C2H2O4xPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:332.39 g/mol[(5-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride
CAS:Please enquire for more information about [(5-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/mol3,4-Dihydroxy amphetamine hydrochloride
CAS:Controlled Product3,4-Dihydroxy amphetamine hydrochloride is a metabolite of amphetamine. It is a chemical intermediate in the metabolism of amphetamine and therefore has similar pharmacological effects. 3,4-Dihydroxy amphetamine hydrochloride is not embryotoxic or teratogenic in rats or mice at doses as high as 2000 mg/kg. The concentration range for humans is unknown. 3,4-Dihydroxy amphetamine hydrochloride has been shown to inhibit the production of dopamine in the brain and may be associated with neurotoxicity.Formula:C9H14ClNO2Purity:Min. 95%Molecular weight:203.67 g/molN-Ethyl-1-(2-thienyl)cyclohexanamine oxalate
CAS:Controlled ProductPlease enquire for more information about N-Ethyl-1-(2-thienyl)cyclohexanamine oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H19NSPurity:Min. 95%Molecular weight:209.35 g/molN-(Aminocarbonyl)aspartic acid
CAS:N-Aminocarbonyl-L-aspartic acid (NACD) is a molecule that is found in urine samples. It can be used as a biomarker to detect cancer, HIV infection, and many other diseases. The presence of NACD has been correlated with the development of acidosis, which is characterized by an increase in the pH of body fluids. The following are a few examples of how this product might be described on an eCommerce site: Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized throughFormula:C5H8N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:176.13 g/mol5-Iodo-2-aminoindane
CAS:Controlled Product5-Iodo-2-aminoindane is a chemical pesticide that belongs to the group of diallyl trisulfide. It is used for the control of fruit pests such as Drosophila, Ceratitis capitata, and Rhagoletis pomonella. 5-Iodo-2-aminoindane has been shown to inhibit the growth of these pests through in vitro assay. The synthetic cannabinoid activity of 5-iodo-2-aminoindane may be due to its ability to inhibit fatty acid uptake by binding to the fatty acid transporter protein at the cell membrane.Formula:C9H10INPurity:Min. 95%Molecular weight:259.09 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/mol2-(Trifluoromethyl)pyridin-3-amine
CAS:2-(trifluoromethyl)pyridin-3-amine is an industrial chemical that is used as a reagent in the synthesis of other chemicals. It is synthesized from benzene and an acid ethyl ester in a complex reaction. 2-(trifluoromethyl)pyridin-3-amine is toxic, with industrial uses such as the synthesis of dyes and pesticides.Formula:C6H5F3N2Purity:Min. 95%Color and Shape:PowderMolecular weight:162.11 g/mol5-(Aminomethyl)-2-furoic acid hydrochloride
CAS:5-(Aminomethyl)-2-furoic acid hydrochloride is a molecule that belongs to the group of carboxylates. It has a molecular weight of 191.2 g/mol and a chemical formula of CHNO. The structure of 5-(aminomethyl)-2-furoic acid hydrochloride is similar to that of hexamethylenetetramine, a common organic compound with the formula (CH)N(H)CH. 5-(Aminomethyl)-2-furoic acid hydrochloride can be used as an acceptor in hydrogen chloride gas generation reactions, which are used in the synthesis of some pharmaceutical drugs and other organic compounds. The molecule also has potential use in telomerase research because it is structurally similar to natural telomeres. In addition, this molecule has been shown to have anti-inflammatory properties due to its ability to inhibit prostaglandin synthesis.Formula:C6H7NO3Purity:Min. 95%Molecular weight:141.12 g/mol2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one
CAS:Please enquire for more information about 2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%4-(3-Amino-2-hydroxypropoxy)phenylacetamide
CAS:4-(3-Amino-2-hydroxypropoxy)phenylacetamide is a sweetener that is used as an artificial sweetener. It can be found in many foods and drinks and is often used to replace sucralose due to its lower cost. 4-(3-Amino-2-hydroxypropoxy)phenylacetamide is a white powder with a melting point of 133°C. This product has been shown to be safe for human consumption, although it may cause headaches, drowsiness, or dizziness in some people.
Formula:C11H16N2O3Purity:Min. 95%Molecular weight:224.26 g/molDL-1-Phenylethylamine
CAS:Controlled ProductDL-1-phenylethylamine is a chiral compound that has been studied for its biological properties. It can exist in either of two forms, or stereoisomers. DL-1-phenylethylamine is an amide and a methyl ester of phenethylamine hydrochloride. This compound has shown to have a high affinity for copper chloride and copper sulfate, and the 1R form is more soluble in water than the 2S form. The biological properties of DL-1-phenylethylamine are not fully understood but it may play a role in autoimmune diseases because it acts as an immunosuppressant and has anti-inflammatory activities.Formula:C8H11NPurity:Min. 95%Molecular weight:121.18 g/mol2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate
CAS:2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate is a potent antibacterial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It is also used in dermatology, as an aminophenol, and as an ingredient in cosmetics. 2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate has been shown to be efficacious against bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA), Pseudomonas aeruginosa, Proteus mirabilis, and Klebsiella pneumoniae. This compound also has antihistamine properties.Formula:C9H16N2O6SPurity:Min. 95%Molecular weight:280.3 g/mol4-Amino-2-(1,3-benzoxazol-2-yl)phenol
CAS:4-Amino-2-(1,3-benzoxazol-2-yl)phenol (4APB) is a fluorescent compound that has been used to study the fungal cell wall. It has shown to cause morphological changes in the conidia of some fungi, including transfer and swelling of the contents. 4APB has also been used to study the transfer mechanism of conidia by fluorescence microscopy and epifluorescence microscopy. This chemical can be stained with tosylates, which are reagents used for staining proteins and other molecules that contain sulfur atoms.
Formula:C13H10N2O2Purity:Min. 95%Molecular weight:226.23 g/molDiammonium hydrogen citrate
CAS:Diammonium hydrogen citrate is a nutrient solution that contains copper chloride, sodium citrate, and hydrogen fluoride. It is used in surface methodology to separate hydroxyl groups from the surface of an object. Diammonium hydrogen citrate has been shown to be effective in enhancing iron homeostasis in skin cells. It also has been shown to have anti-malarial properties that are due to its ability to chelate copper ions and prevent the formation of free radicals. The reaction solution can be used for the synthesis of diammonium citrate, which is a monoclonal antibody.Formula:C6H14N2O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:226.18 g/moltert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate
CAS:Please enquire for more information about tert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H22N2O3Purity:Min. 95%Molecular weight:230.3 g/mol6-Amino-1-methyl-5-nitrosouracil
CAS:6-Amino-1-methyl-5-nitrosouracil is a neutral form of the molecule that has both protonated and unprotonated forms. It is a bidentate ligand that can bind to a metal ion. The nitrogen atom in the molecule is an important part of its structure, as it contains two nitro groups and one amino group. 6-Amino-1-methyl-5-nitrosouracil has been used in techniques such as spectroscopies and dinitroso analysis. The neutral form of the molecule can be converted into its ionic form by adding either chlorine or nitrate ions to it, which causes the nitrogen atoms to be more electronegative. This conversion changes the nature of the compound, making it more acidic. Dehydration also occurs when water molecules are removed from 6-amino 1 methyl 5 nitrosourea, which causes a change in shape and shifts its properties to
Formula:C5H6N4O3Purity:Min. 95%Molecular weight:170.13 g/mol3,5-Diamino-2,4,6-trimethylbenzenesulfonicacid
CAS:3,5-Diamino-2,4,6-trimethylbenzenesulfonic acid (DTMS) is an aromatic hydrocarbon that has been found in the environment. DTMS is used as a chlorine scavenger in water treatment plants and wastewater treatment facilities to remove chlorinated organics from the water. It has been shown to be a ligand for uranium. DTMS reacts with cyanuric acid to form 3,5-dichloro-2,4,6-trimethylbenzenesulfonyl chloride (CAS No. 52834-57-1). DTMS also exhibits affinity for metal ions such as copper and nickel.
Formula:C9H14N2O3SPurity:90%NmrMolecular weight:230.29 g/mol2-(tert-Butylamino)propiophenone hydrochloride
CAS:Controlled ProductPlease enquire for more information about 2-(tert-Butylamino)propiophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H20ClNOPurity:Min. 95%Molecular weight:241.76 g/mol3-Aminobenzotrifluoride
CAS:3-Aminobenzotrifluoride is a chemical substance that can be used as an intermediate in the synthesis of pharmaceuticals. It is an aryl halide and has been shown to react with hydrogen fluoride, hydrochloric acid, nitrous acid, and trifluoroacetic acid to produce 3-aminobenzotrifluoride derivatives. This product is not readily bioavailable due to its low solubility in water and high lipophilicity. The preparation of 3-aminobenzotrifluoride requires a sample preparation step such as diazonium salt or diphenyl ether. Magnetic resonance spectroscopy has been used to identify the chemical structures of 3-aminobenzotrifluoride derivatives.
Formula:C7H6F3NPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:161.12 g/mol3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one
CAS:Controlled ProductPlease enquire for more information about 3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H13N3O3Purity:Min. 95%Molecular weight:235.24 g/mol6-Chloro-5-methylpyridin-2-amine
CAS:6-Amino-2-chloro-3-methylpyridine is a heteroaromatic compound that belongs to the class of imidazopyridine. It is a monomer used in research, and can be transformed into the cross-coupling reaction with electron irradiation, which provides an efficient method for synthesizing other heteroaromatic compounds. 6-Amino-2-chloro-3-methylpyridine has low ionization potential and can be used as a drug discovery agent.Formula:C6H7ClN2Purity:Min. 95%Molecular weight:142.59 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/mol3,3'-Diaminodiphenylmethane
CAS:3,3'-Diaminodiphenylmethane is a diamine that is used in organic synthesis as an electron-deficient ligand. It is used to prepare metal complexes and as a catalyst for the preparation of various organic compounds. 3,3'-Diaminodiphenylmethane has been used as an imprinting agent to generate fluorescent labels on proteins, nucleotides, and peptides. 3,3'-Diaminodiphenylmethane also emits fluorescence when irradiated with ultraviolet light. This compound can be used to identify amines in urine samples by reacting with them under acidic conditions.Formula:C13H14N2Purity:Min. 95%Color and Shape:White To Tan To Orange SolidMolecular weight:198.26 g/mol2-(Chloromethoxyethyl)trimethyl silane - stabilized with ca. 0.1% Diisopropylethylamine
CAS:Silyl protecting group for alcohols; reagent for introducing protected C atom
Formula:C6H15ClOSiPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:166.72 g/molTetrabutylammonium hexafluorophosphate
CAS:Tetrabutylammonium hexafluorophosphate is a chemical reagent that is used in organic synthesis. It is a strong Lewis acid that reacts with substrates to form adducts. Tetrabutylammonium hexafluorophosphate reacts with trifluoroacetic acid, ethylene diamine, and hydrogen fluoride to produce the salt tetrabutylammonium hexafluorophosphate dihydrate (TBAPF). The reaction proceeds through an ionic intermediate that involves the abstraction of a proton from the substrate by the tetrabutylammonium cation followed by nucleophilic attack on the anion by water. Tetrabutylammonium hexafluorophosphate dihydrate can be formed via this mechanism as well as through a simple salt metathesis reaction between TBAPF and sodium carbonate. This reagent has been shown to form crystals of good quality forFormula:C16H36F6NPPurity:Min. 98.0%Color and Shape:PowderMolecular weight:387.43 g/mol2-(Methylmercapto)-ethylamine
CAS:2-(Methylmercapto)-ethylamine is a chemical that is used in the synthesis of the ruthenium complex, which is used to detect and destroy cancer stem cells. 2-(Methylmercapto)-ethylamine has been shown to be toxicologically safe in animal studies. 2-(Methylmercapto)-ethylamine can react with aziridine and pyrite to form nanogels, which are structures that have potential applications in drug delivery. The optical properties of 2-(methylmercapto) ethylamine are sensitive to its environment, especially pH. 2- (Methylmercapto) Ethylamine can bind to the pleuromutilin derivatives, which are active against infectious diseases such as tuberculosis.
Formula:C3H9NSPurity:Min. 95%Molecular weight:91.18 g/mol[(1,5-Dimethyl-1H-benzimidazol-2-yl)methyl]amine
CAS:Controlled ProductPlease enquire for more information about [(1,5-Dimethyl-1H-benzimidazol-2-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H13N3Purity:Min. 95%Molecular weight:175.23 g/molrac benzodioxole-5-butanamine hydrochloride
CAS:Controlled ProductRacemic benzodioxole-5-butanamine hydrochloride (RAC) is a pharmacologic agent that has been shown to bind to dopamine receptors, thereby activating them. It has been shown to be an effective treatment for depression and other mental illnesses. Racemic benzodioxole-5-butanamine hydrochloride is also used in analytical toxicology as a chromatographic standard. This compound has been synthesized using the asymmetric synthesis of primary amines. RAC is also an enantiomer and can exist in two forms: (+)-RAC and (-)-RAC, which are mirror images of each other. The (+) form of racemic benzodioxole-5-butanamine hydrochloride is the more active form, with greater binding affinity for dopamine receptors than the (-) form.Formula:C11H16ClNO2Purity:Min. 95%Molecular weight:229.7 g/mol(S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine, N-acetyl-glutamate salt
CAS:Please enquire for more information about (S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine, N-acetyl-glutamate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C23H37N3O5Purity:Min. 95%Molecular weight:435.56 g/mol3-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CAS:Please enquire for more information about 3-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H13Cl2NO3Purity:Min. 95%Molecular weight:326.17 g/mol1,4-Bis[4-(di-p-tolylamino)styryl]benzene
CAS:1,4-Bis[4-(di-p-tolylamino)styryl]benzene is a fluorescent organic semiconductor that has high efficiency and can be used in electronic devices. The benzene molecule has two electron donating groups, which provide an acceptor site for the exciton formed by the electron transfer between donor and acceptor. This process is called fluorescence or phosphorescence, which is the emission of light following absorption of energy. 1,4-Bis[4-(di-p-tolylamino)styryl]benzene emits blue light when excited by an electron beam with a frequency of 300 nm and a current density of 10 mA/cm2. This device shows high efficiencies up to 60% at room temperature and up to 70% at 100°C.Formula:C50H44N2Purity:Min. 95%Molecular weight:672.9 g/mol1H-Indene-1-methanamine, 2,3-dihydro-
CAS:Indene-1-methanamine is a drug that has been used for the treatment of neurologic disorders and is an ester of aliphatic hydrocarbons. It has been shown to have antidepressant effects in animal models, which may be due to its ability to bind to 5-HT1A receptors. Indene-1-methanamine also has antimicrobial properties and can be used for treating bladder infections as well as cancer. This drug binds to the quinolizine site on bacterial DNA gyrase, which inhibits DNA synthesis and leads to cell death.Formula:C10H13N·HClPurity:90%MinMolecular weight:183.68 g/mol(R)-1-Boc-3-(aminomethyl)pyrrolidine
CAS:Please enquire for more information about (R)-1-Boc-3-(aminomethyl)pyrrolidine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H20N2O2Purity:Min. 95%Molecular weight:200.28 g/mol3-[(Dimethylamino)methyl]benzoic acid hydrochloride
CAS:Please enquire for more information about 3-[(Dimethylamino)methyl]benzoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/molZ-(R,S)-3-amino-7-chloro-5-(2-chlorophenyl)-2-oxo-1,4-benzodiazepine
CAS:Controlled ProductPlease enquire for more information about Z-(R,S)-3-amino-7-chloro-5-(2-chlorophenyl)-2-oxo-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H17N3O3Cl2Purity:Min. 95%Molecular weight:454.3 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(S)-2-Azido isovaleric acid cyclohexylammonium
CAS:Please enquire for more information about (S)-2-Azido isovaleric acid cyclohexylammonium including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C6H13N•C5H9N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:242.32 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/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/molAmmonium chloride
CAS:Ammonium chloride is a salt of ammonium and chloride. It is used in wastewater treatment as a coagulant, to remove suspended solids from the water. In addition, ammonium chloride has been shown to have potent antitumor activity and is used in chemotherapy treatments. Ammonium chloride can be toxic if ingested or inhaled and should not be handled without proper safety precautions. Ammonium chloride also has an effect on the bowel disease, slowing down the rate at which it progresses. It is produced when trimethyl reacts with blood or water vapor. The surface methodology was used to obtain thermodynamic data for ammonium chloride. This method can be applied to other compounds that are difficult to analyze by other methods.Formula:NH4ClPurity:Min. 95%Color and Shape:PowderMolecular weight:53.49 g/mol[2-(5-Chloro-1H-indol-3-yl)-1-methylethyl]amine hydrochloride
CAS:Controlled ProductPlease enquire for more information about [2-(5-Chloro-1H-indol-3-yl)-1-methylethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H13ClN2Purity:Min. 95%Molecular weight:208.69 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/mol(R)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid
CAS:(R)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid (BAAM) is a potent, orally bioavailable, and pharmacokinetically well-characterized inhibitor of blood coagulation that has been shown to be effective in animal models. BAAM inhibits the activity of tissue factor (TF), an enzyme that initiates the blood coagulation cascade. TF is important for hemostasis because it is activated by contact with blood and tissue factors such as collagen or thrombin. BAAM has shown some promise as a potential treatment for thrombosis, which can lead to heart attacks and strokes.Formula:C9H17NO5Purity:Min. 95%Molecular weight:219.24 g/molEthyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate
CAS:Controlled ProductPlease enquire for more information about Ethyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H21N3O3Purity:Min. 95%Molecular weight:303.36 g/mol1,1,2,2,3,3,3-Heptafluoro-n,n-bis(1,1,2,2,3,3,3-heptafluoropropyl)-1-propanamine
CAS:Controlled Product1,1,2,2,3,3,3-Heptafluoro-n,n-bis(1,1,2,2,3,3-heptafluoropropyl)-1-propanamine (HFIP) is a fluorinated compound that is used as a solvent for hydrogen fluoride and water vapor. HFIP has been shown to be toxic to the liver cells of rats. It also causes lesions in the liver of the isolated heart. The monoclonal antibody against HFIP has been shown to reduce the transport properties of this solvent to tissues and reduce light emission from this compound. HFIP is not chemically reactive with other chemicals at room temperature and has excellent chemical stability in light exposure.Formula:C9F21NPurity:Min. 90 Area-%Color and Shape:Colorless PowderMolecular weight:521.07 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/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/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/mol[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine
CAS:[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine is a competitive inhibitor of tumor growth. It has been shown to inhibit the synthesis of DNA and RNA by binding to the N7 nitrogen atom in the nucleotide base. The compound also has a trifluoromethyl group that can be used as an assay for enzymatic activity. [1,2,4]Triazolo[1,5-a]pyrimidin-7-amine can be synthesized from 2-(3'-hydroxypropoxy)phenylamine by reaction with hydroxylamine and formaldehyde in the presence of sodium cyanide. This drug inhibits tumor growth in vitro and in vivo and is active against infectious diseases such as hepatitis B virus (HBV).Formula:C5H5N5Purity:Min. 95%Molecular weight:135.13 g/molN-[2-(4-Benzylpiperazin-1-yl)-2-oxoethyl]-N-methylamine
CAS:Controlled ProductPlease enquire for more information about N-[2-(4-Benzylpiperazin-1-yl)-2-oxoethyl]-N-methylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H21N3OPurity:Min. 95%Molecular weight:247.34 g/mol[2-(1,2,6-Trimethyl-1H-indol-3-yl)ethyl]amine hydrochloride
CAS:Controlled ProductPlease enquire for more information about [2-(1,2,6-Trimethyl-1H-indol-3-yl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H18N2Purity:Min. 95%Molecular weight:202.3 g/mol2-(4-fluorophenyl)-n-methylethanamine
CAS:Controlled ProductPlease enquire for more information about 2-(4-fluorophenyl)-n-methylethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H12FNPurity:Min. 95%Molecular weight:153.2 g/mol2-Amino-4'-methoxyacetophenone hydrochloride
CAS:Controlled ProductPlease enquire for more information about 2-Amino-4'-methoxyacetophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H11NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.65 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/moltert-Butyl 4-(aminomethyl)-4-methylpiperidine-1-carboxylate
CAS:Please enquire for more information about tert-Butyl 4-(aminomethyl)-4-methylpiperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H24N2O2Purity:Min. 95%Molecular weight:228.33 g/mol4-Chloro-3-iodopyridin-2-amine
CAS:Please enquire for more information about 4-Chloro-3-iodopyridin-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H4ClIN2Purity:Min. 95%Molecular weight:254.46 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/molN-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine
CAS:Controlled ProductNarciprimine is a natural product with cytotoxic activity and was first isolated from the Narcissus plant. It is a n-oxide that contains a hydroxyphenethyl group, which is substituted by an oxygen function. This compound has been shown to have biological properties and chemical diversity due to its n-oxide structure. Narciprimine has been shown to inhibit the biosynthesis of narciclasine and haemanthamine, which are alkaloids with cytotoxic activities. The protopine moiety has also been found in narciprimin, but is not present in other related compounds such as narciclasine or haemanthamine. Narciprimin belongs to the chemical class of n-oxides, which are derived from nitrosobenzene derivatives.
Formula:C16H19NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:273.33 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/mol1-Methylhexylamine
CAS:Controlled Product1-Methylhexylamine is a chemical compound that has been shown to be an effective treatment for inflammatory bowel disease. It works by activating the H1 receptor, which blocks the production of proinflammatory cytokines and reduces inflammation. 1-Methylhexylamine also has anti-inflammatory effects and can inhibit the growth of bacteria in vitro. This compound can be used as an analog for histamine in sample preparation, where it is used to reduce hydrochloric acid from acidic samples. The uptake of 1-methylhexylamine into cells is pH dependent and can be enhanced by adding sodium citrate or redox potential. 1-Methylhexylamine has been shown to cause symptoms such as headache, nausea, vomiting, dizziness, and depression when it is injected or ingested at high doses. Toxicity studies have shown that this drug may cause liver damage and kidney failure at high doses.Formula:C7H17NPurity:Min. 95%Molecular weight:115.22 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/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/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/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/mol3-Amino-2-oxazolidinone-d4
CAS:Controlled Product3-Amino-2-oxazolidinone-d4 is a methanol solvent that can be used to analyze the muscle tissue. 3-Amino-2-oxazolidinone-d4 can be synthesized by reacting oxalyl chloride and 2 nitrobenzaldehyde in acetonitrile. It can also be prepared by dehydrating and analyzing the synthesis of 3 amino 2 oxazolidinones in chloroform and bromoacetic acid. 3 - Amino - 2 - oxazolidinone - d4 is deuterated, which means it has an extra neutron in its nucleus.
Formula:C3H2D4N2O2Purity:Min. 95%Molecular weight:106.11 g/mol[2-(Methylsulfinyl)ethyl]amine hydrobromide
CAS:Please enquire for more information about [2-(Methylsulfinyl)ethyl]amine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C3H9NOSPurity:90%MinMolecular weight:107.18 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-(2-Chlorophenyl)-1,2-oxazol-5-amine
CAS:Please enquire for more information about 3-(2-Chlorophenyl)-1,2-oxazol-5-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H7ClN2OPurity:Min. 95%Molecular weight:194.62 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/molN-Fmoc-N'-trityl-D-glutamine
CAS:N-Fmoc-N'-trityl-D-glutamine is a synthetic molecule that has been shown to have antibacterial activity. It inhibits the influenza virus by binding to the hemagglutinin protein and blocking the ability of the virus to infect cells. This compound also inhibits bacterial growth by binding to the cell wall, preventing cell division. N-Fmoc-N'-trityl-D-glutamine is stable at room temperature and can be stored for up to three years if stored in a dry environment.Formula:C39H34N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:610.7 g/mol4-Amino-2,2'-bipyridine
CAS:Please enquire for more information about 4-Amino-2,2'-bipyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H9N3Purity:Min. 95%Color and Shape:PowderMolecular weight:171.2 g/molN-alpha-Trityl-Nbeta-Fmoc-L-2,3-diaminopropionic acid
CAS:Please enquire for more information about N-alpha-Trityl-Nbeta-Fmoc-L-2,3-diaminopropionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C37H32N2O4Purity:Min. 95%Molecular weight:568.66 g/mol2-Amino-4-picoline
CAS:2-Amino-4-picoline is a protonated nitrogenous base that has a chemical structure of 2-amino-4-picoline. It is used in the titration calorimetry of copper complexes. This compound has been shown to have antiinflammatory activity and can be used for the treatment of inflammatory diseases such as malonic acid and alkanoic acid induced inflammation. 2-Amino-4-picoline is also used in cisplatin induced nephrotoxicity, where it was shown to prevent high values in urine protein excretion and creatinine clearance by preventing oxidative stress and inhibiting the production of reactive oxygen species (ROS). This compound also reacts with hydrochloric acid to form an aminopyridine salt and hydrogen bond with a hydroxyl group.Formula:C6H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:108.14 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/molMethyl-(tetrahydro-furan-3-yl)-amine
CAS:Please enquire for more information about Methyl-(tetrahydro-furan-3-yl)-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H11NOPurity:Min. 95%Molecular weight:101.15 g/mol2-Hydroxybenzylamine
CAS:2-Hydroxybenzylamine is a dietary supplement that is used to prevent atherosclerosis and cardiovascular disease. It inhibits the oxidation of fatty acids and decreases the production of reactive oxygen species. This drug has been shown to have an effect on cardiac hypertrophy and blood pressure. 2-Hydroxybenzylamine has been shown to reduce the levels of 4-hydroxybutyric acid, malondialdehyde, and reactive oxygen species in cultured cells. These effects may be due to its ability to inhibit the enzyme fatty acid synthase. 2HBA also has a protective effect against oxidative injury by reducing the release of reactive oxygen species from mitochondria in cultured cells.
Formula:C7H9NOPurity:Min. 95%Molecular weight:123.15 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/mol1,3-Thiazol-5-ylmethylamineHydrochloride
CAS:Please enquire for more information about 1,3-Thiazol-5-ylmethylamineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C4H7ClN2SPurity:Min. 95%Molecular weight:150.63 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/mol21-Amino-17-hydroxyprogesteroneHydrochloride
CAS:Controlled Product21-Amino-17-hydroxyprogesteroneHydrochloride is a synthetic corticosteroid that is used to suppress the immune system in patients with severe allergies and those who have had an organ transplant. It binds to receptors on the surface of lymphocytes, preventing them from producing antibodies. It also inhibits the production of white blood cells by interfering with DNA synthesis and protein synthesis. 21-Amino-17-hydroxyprogesteroneHydrochloride is used to treat conditions such as sepsis, rheumatoid arthritis, lupus erythematosus, and myasthenia gravis. The medication is administered by injection into muscle or vein.
Formula:C21H32ClNO3Purity:Min. 95%Molecular weight:381.94 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/mol
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