
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(2,603 products)
- Primary Amines(30,805 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,809 products)
- Tertiary Amines(17,111 products)
Found 8777 products of "Amines"
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1-(Fmoc-amino)-4,9-dioxa-12-dodecanamine·HCl
CAS:Controlled Product<p>Please 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 page</p>Formula:C25H34N2O4·HClPurity:Min. 95%Molecular weight:463.01 g/mol3,4-Methylenedioxy amphetamine hydrochloride
CAS:Controlled Product<p>3,4-Methylenedioxy amphetamine hydrochloride is an enantiomer of methylenedioxyamphetamine. It is a synthetic molecule that has been used as a drug and chemical intermediate. 3,4-MDA has not been detected in any natural products. 3,4-MDA is not soluble in water but is soluble in most organic solvents and oils. 3,4-MDA can be made into a non-polymeric form by adding acid to the molecule. The impurities are typically related to the solvent used during synthesis and include unreacted starting materials, side products from chemical reactions, and traces of other chemicals such as acetyl derivatives or polymers. 3,4-MDA can be assayed using high performance liquid chromatography (HPLC) with fluorescent detection; however, due to the impurities present in this substance it may be difficult to obtain a reliable result. There are two polymorphs for 3,4-MDA:</p>Formula:C10H14ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.68 g/molN1-Boc-diethylenetriamine
CAS:<p>N1-Boc-diethylenetriamine is a triamine that can be used as a linker in the synthesis of nucleotides and nucleobases. It has been used to synthesize adenosine triphosphate (ATP) and other nucleotides. A study on the fluorescence intensity of N1-Boc-diethylenetriamine revealed that it has resonance energy transfer interactions with naphthalimide, hydrogen bonding interactions with adenosine, and fluorescence emission from the naphthalimide group.</p>Formula:C9H21N3O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:203.28 g/mol2- (4-Bromophenoxy) - N, N- diethylethanamine
CAS:Controlled Product<p>Please enquire for more information about 2- (4-Bromophenoxy) - N, N- diethylethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18BrNOPurity:Min. 95%Molecular weight:272.18 g/molHistamine
CAS:<p>Endogenous ligand for histamine receptors; neurotransmitterA toxic biogenic amine produced in spoiled and fermented food</p>Formula:C5H9N3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:111.15 g/molCyclopentylamine
CAS:<p>Cyclopentylamine is a chemical compound with the molecular formula C9H14N. It is an organic amine that has the chemical properties of both a primary and secondary amine. Cyclopentylamine can be synthesized from cyclopentanone and ammonia, which are reacted in the presence of hydrochloric acid as a catalyst. Cyclopentylamine has been shown to inhibit DPP-IV, an enzyme that breaks down proteins in the intestines. This may contribute to its anti-inflammatory effects. It has also been shown to have anti-inflammatory effects by inhibiting production of prostaglandins, which are substances involved in inflammation. Cyclopentylamine is used as a starting material for synthesis of other chemical compounds such as pharmaceuticals, pesticides, and herbicides.</p>Formula:C5H11NPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:85.15 g/molN-Ethyl-1-(2-thienyl)cyclohexanamine oxalate
CAS:Controlled Product<p>Please 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 page</p>Formula:C12H19NSPurity:Min. 95%Molecular weight:209.35 g/mol(R)-(-)-a-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid
CAS:<p>(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.</p>Formula:C15H17N3O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:319.31 g/mol(3-Methyl-isoxazol-5-yl)methylamine hydrochloride
CAS:<p>Please enquire for more information about (3-Methyl-isoxazol-5-yl)methylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H8N2O·HClPurity:Min. 95%Molecular weight:148.59 g/mol3-(Methylnitrosamino)propionitrile
CAS:<p>3-(Methylnitrosamino)propionitrile (NNK) is a potent, but toxic, carcinogen that has been shown to be one of the major causes of lung cancer in animals. It is metabolized to 3-aminobenzamide and N-nitrosodimethylamine (NDMA) by cytochrome P450 enzymes. These metabolites are then further converted into reactive species that bind covalently with DNA, leading to mutations and ultimately cancer. The activation of NNK can be prevented by inhibiting the enzyme hydrolysis or by blocking the synthesis of the reactive metabolites.</p>Formula:C4H7N3OPurity:Area-% Min. 95 Area-%Molecular weight:113.12 g/mol4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile hydrobromide
CAS:<p>4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile hydrobromide is an antagonist of the nicotinic acetylcholine receptor (nAChR) that has been shown to be prophylactic against mediated nitrogen. It was isolated from a marine sponge and shows high affinity for nAChRs, with low nanomolar binding constants. The prophylactic properties of 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile hydrobromide are mediated by its ability to antagonize the function of nAChRs and prevent the release of neurotransmitters such as acetylcholine.</p>Formula:C20H23FN2O2•HBrPurity:Min. 95%Molecular weight:423.32 g/mol{[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl}amine hydrochloride
CAS:<p>Please enquire for more information about {[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl}amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H4F3N3O•HClPurity:Min. 95%Molecular weight:203.55 g/mol(aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol
CAS:<p>(aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is a chiral, carbonyl compound that has been used in the synthesis of mirabegron. It is synthesized by reacting an amide with a hydrochloric acid salt. The product yield of (aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is high and it does not react with aluminium or amide impurities. This compound can be used for the industrial synthesis of mirabegron, which is a drug for the treatment of urinary incontinence. The reduction reaction and hydrolysis reactions are both important to this process.</p>Purity:Min. 95%(2R)-1-[2-[(3-Hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)amino]acetyl]-2-pyrrolidinecarbonitrile
CAS:<p>(2R)-1-[2-[(3-Hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)amino]acetyl]-2-pyrrolidinecarbonitrile is a drug that belongs to the class of DPP-IV inhibitors and is used for the treatment of type 2 diabetes mellitus. It has been shown to be effective in reducing postprandial blood glucose levels in patients with type 2 diabetes mellitus. The mechanism of action of this drug is not fully understood, but it may have an effect on insulin release from pancreatic beta cells and/or inhibition of gastric emptying or intestinal absorption of glucose. This drug has been shown to reduce tubulointerstitial injury in diabetic rats and can be used as a combination therapy for type 2 diabetes mellitus. There are no known clinically relevant interactions between (2R)-1-[2-[(3-Hydroxytricyclo</p>Formula:C17H25N3O2Purity:Min. 95%Molecular weight:303.4 g/mol2-[(Dimethylamino)methylene]-5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dione
CAS:Controlled Product<p>Please enquire for more information about 2-[(Dimethylamino)methylene]-5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H23NO5Purity:Min. 95%Molecular weight:333.38 g/molcis-Dichloro(N,N,N',N'-tetramethylethylenediamine)palladium(II)
CAS:Controlled Product<p>Please enquire for more information about cis-Dichloro(N,N,N',N'-tetramethylethylenediamine)palladium(II) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H16Cl2N2PdPurity:Min. 95%Molecular weight:293.53 g/mol4-(Butylamino)benzoic acid
CAS:<p>4-(Butylamino)benzoic acid is a non-steroidal anti-inflammatory drug (NSAID) that has been used to treat pain. It is a prodrug, which is metabolized in the liver to 4-(butylamino)-phenylacetic acid, its active form. The 4-(butylamino)benzoic acid molecule has a hydrophobic effect and binds to chloride ions. This binding inhibits the production of prostaglandins, which are mediators of pain. 4-(Butylamino)benzoic acid also reduces the activity of plasma cells that produce antibodies and increases the activity of lymphocytes and platelets, leading to an increase in immunoglobulin levels.</p>Formula:C11H15NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:193.24 g/molPravastatin 1,1,3,3-tetramethylbutylamine
CAS:<p>Please enquire for more information about Pravastatin 1,1,3,3-tetramethylbutylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C31H55NO7Purity:Min. 95%Molecular weight:553.77 g/mol5-Bromo-1-Methyl-1H-indazol-3-amine
CAS:<p>Please enquire for more information about 5-Bromo-1-Methyl-1H-indazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8BrN3Purity:Min. 95%Molecular weight:226.07 g/molMethyl-(tetrahydro-furan-3-yl)-amine
CAS:<p>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 page</p>Formula:C5H11NOPurity:Min. 95%Molecular weight:101.15 g/mol(1S,3S)-Methyl 3-aminocyclobutane carboxylate hydrochloride
CAS:<p>Please enquire for more information about (1S,3S)-Methyl 3-aminocyclobutane carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H12ClNO2Purity:Min. 95%Molecular weight:165.62 g/mol(R)-1-Boc-3-(aminomethyl)pyrrolidine
CAS:<p>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</p>Formula:C10H20N2O2Purity:Min. 95%Molecular weight:200.28 g/molN-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane
CAS:<p>N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane is an antibacterial agent that inhibits the growth of bacteria by binding to the cell wall, thereby preventing the synthesis of proteins. It is used in dentistry and medicine as a coating for metal surfaces. This compound has been shown to be effective against Escherichia coli and Enterococcus faecalis. The optimum concentration for this compound is 1 mg/mL.</p>Formula:C8H22N2O2SiPurity:Min. 95%Molecular weight:206.36 g/mol1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclohexanamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclohexanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H16N3OClPurity:Min. 95%Molecular weight:217.7 g/mol1,3-Thiazol-5-ylmethylamineHydrochloride
CAS:<p>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 page</p>Formula:C4H7ClN2SPurity:Min. 95%Molecular weight:150.63 g/mol4-Aminobenzenesulfonic acid
CAS:<p>4-Aminobenzenesulfonic acid is a sulfonic acid that is used in wastewater treatment. It has been shown to be an excellent water permeability agent and can be used as an additive to the process of making sulfonated polymers for use in water filtration. 4-Aminobenzenesulfonic acid has been shown to have enzyme inhibitory effects on metal hydroxide-dependent enzymes, such as sulphanilic and sulfanilic acid. This compound also has been investigated as a potential therapeutic agent for the treatment of cancer, with some success. It has been shown to stimulate the production of picolinic acid, which is an intermediate in the kynurenine pathway leading to production of nicotinamide adenine dinucleotide (NAD+). In humans, 4-aminobenzenesulfonic acid can bind toll-like receptors (TLRs) and activate TLR4 signaling pathways.</p>Formula:C6H7NO3SPurity:Min. 95%Molecular weight:173.19 g/mol4-Amino-2-methylphenylboronic acid, pinacol ester
CAS:<p>Please enquire for more information about 4-Amino-2-methylphenylboronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20BNO2Purity:Min. 95%Molecular weight:233.11 g/molAmmonium bicarbonate
CAS:<p>Ammonium bicarbonate is a substance that has been used as a buffer to maintain pH in wastewater treatment. Ammonium bicarbonate has also been shown to be effective in the treatment of metabolic disorders, such as glycogen storage diseases and urea cycle disorders. Ammonium bicarbonate is synthesized by reacting aqueous solutions of ammonium chloride and sodium or potassium carbonate. It can also be produced through the reaction of ammonia with carbon dioxide in water vapor. The analytical method for ammonium bicarbonate is based on the reaction with trifluoroacetic acid (TFA) and the formation of ammonium trifluoroacetate. This compound can react with water to produce carbon dioxide and ammonia, which may function as a nutrient solution for microorganisms. Cyclic nucleotide phosphodiesterases are enzymes that break down cyclic nucleotides, which are important for many physiological functions, including muscle contraction and regulation of blood pressure</p>Formula:CH5NO3Purity:Min. 95%Color and Shape:White SolidMolecular weight:79.06 g/molrac benzodioxole-5-butanamine hydrochloride
CAS:Controlled Product<p>Racemic 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.</p>Formula:C11H16ClNO2Purity:Min. 95%Molecular weight:229.7 g/mol2-Amino-1-(4-fluorophenyl)-1-propanone
CAS:Controlled Product<p>2-Amino-1-(4-fluorophenyl)-1-propanone (Fluoroamphetamine) is a chemical that binds to the serotonin transporter, which is responsible for the reuptake of serotonin into the presynaptic neuron. Fluoroamphetamine has been shown to lower empathy and increase feelings of reward in animals. This drug has no significant effect on dopamine and noradrenaline levels but does cause an increase in metabolic acidosis. Fluoroamphetamine is most often used by analytical laboratories as a synthetic intermediate, but it can also be used as a strategy to develop specific antidotes against serotonin blockers. Fluoroamphetamine's health effects are similar to those of amphetamine with regards to cardiovascular risks and addictive potential.</p>Formula:C9H10FNOPurity:Min. 95%Molecular weight:167.18 g/mol1,2,3,4-Tetrahydronaphthalen-2-amine hydrobromide
CAS:Controlled Product<p>1,2,3,4-Tetrahydronaphthalen-2-amine hydrobromide (THNA) is an amine that inhibits the enzyme tyrosine hydroxylase. This inhibition leads to a decrease in the synthesis of dopamine and norepinephrine. THNA has been shown to have inhibitory properties on locomotor activity, acid complex formation, and aminotransferases. It also exhibits receptor binding and agonist binding site activity. One study found that THNA had no effect on rat striatal tissue. The drug has been shown to be effective in metabolic disorders such as obesity.</p>Formula:C10H13NPurity:Min. 95%Molecular weight:147.22 g/mol4-(Trifluoromethyl)benzyl amine
CAS:<p>4-(Trifluoromethyl)benzyl amine is a nucleophilic reagent that is used for the asymmetric synthesis of chiral amines. The reaction mechanism involves the nucleophilic attack of the trifluoromethyl group on an electron-deficient carbon atom of a substrate, followed by elimination of hydrogen fluoride. The trifluoromethyl group also acts as a light emitter when irradiated with UV light. 4-(Trifluoromethyl)benzyl amine is able to produce carbonyl groups through irreversible oxidation and has been shown to inhibit cancer cell proliferation in vitro and in vivo. This compound can be found as white crystals and has a polymorphic nature.</p>Formula:C8H8F3NPurity:Min. 95%Color and Shape:PowderMolecular weight:175.15 g/mol3-Amino-5-bromobenzonitrile
CAS:<p>Please enquire for more information about 3-Amino-5-bromobenzonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5BrN2Purity:Min. 95%Molecular weight:197.03 g/molAmmonium titanyl oxalate monohydrate
CAS:<p>Ammonium titanyl oxalate monohydrate is a compound that can be used as an antioxidant in a composition, including an electrophotographic composition. It has been shown to prevent photoreduction and nucleophilic attack on the surface of the photoconductor, as well as to reduce the magnitude of carboxylation reactions with transfer mechanism. Ammonium titanyl oxalate monohydrate may also be used for rechargeable batteries, which are devices that use electric current to generate chemical reactions. The addition of ammonium titanyl oxalate monohydrate to these batteries increases their capacity by reducing the number of cycles required before recharging. This compound also exhibits photocatalytic activity on metal surfaces in the presence of UV irradiation.</p>Formula:C4H10N2O10TiPurity:Min. 97%Molecular weight:294 g/mol(S)-1-N-Boc-Propane-1,2-diamine hydrochloride
CAS:<p>Please enquire for more information about (S)-1-N-Boc-Propane-1,2-diamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H19ClN2O2Purity:Min. 95%Molecular weight:210.7 g/mol3,4-Diaminobenzotrifluoride
CAS:<p>3,4-Diaminobenzotrifluoride is a photophysical agent that emits light of a specific wavelength when irradiated with ultraviolet light. It has been shown to inhibit the growth of human cervical carcinoma cells in vitro and to cause apoptosis in these cells. 3,4-Diaminobenzotrifluoride also inhibits the proliferation of human liver and lung cancer cells in vitro. The mechanism by which this agent causes cell death is unknown. 3,4-Diaminobenzotrifluoride is an acid catalyst and stabilizes the chloride ion. This agent may inhibit DNA synthesis or affect proteins that are involved in signal transduction pathways for cell proliferation.</p>Formula:C7H7F3N2Purity:Min. 95%Color and Shape:PowderMolecular weight:176.14 g/mol(R)-(+)-1-Ethylbenzylamine
CAS:<p>(R)-(+)-1-Ethylbenzylamine is a hydrogenated compound, which means that it contains at least one double bond. It also reacts with other molecules to form new compounds. It can be synthesized in an asymmetric synthesis, which means that the product can have different stereoisomers. This product has a primary amine group and a functional group on the same side of the molecule. The compound is expressed as a white crystalline solid and has been shown to react with glyoxylate to form an iminium ion. The iminium ion is five-membered and has two resonance structures, which are shown in the structural analysis.</p>Formula:C9H13NPurity:Min. 95%Molecular weight:135.21 g/mol3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one
CAS:Controlled Product<p>Please 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 page</p>Formula:C11H13N3O3Purity:Min. 95%Molecular weight:235.24 g/mol5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine
CAS:<p>5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine is a monoclonal antibody that blocks the signal of CTLA-4, a receptor on T cells. It has been shown to be effective in inhibiting skin cancer and primary breast cancers. This drug also has immunomodulatory effects and can be used to treat autoimmune diseases. 5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine binds to ctla-4 with high affinity and specificity, preventing the interaction of ctla-4 with its ligands such as CD80 (B7.1) and CD86 (B7.2). This prevents the activation of T cells by antigen presenting cells and suppresses the immune response.</p>Formula:C20H22N4O3Purity:Min. 95%Molecular weight:366.41 g/mol4-(4-tert-Butylphenyl)-1,3-thiazol-2-amine
CAS:<p>Please enquire for more information about 4-(4-tert-Butylphenyl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H16N2SPurity:Min. 95%Molecular weight:232.35 g/mol3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide
CAS:<p>3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide (AMIS) is an intermediate in the preparation of medicaments. It is a stable process and can be used as an intermediate for other compounds. AMIS is prepared by reacting methanesulfonic acid with methanol and ammonium carbonate, which produces methanesulfonamide, succinic acid and ammonium hydroxide. The reaction liquid is then heated to produce a crystalline solid. The crystals are then recrystallized to yield AMIS as a white solid.</p>Formula:C12H17N3O2SPurity:Min. 95%Color and Shape:Off-White To Beige To Light Brown SolidMolecular weight:267.35 g/mol1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Controlled Product<p>1,2,3,4-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.</p>Formula:C10H13N·HClPurity:Min. 95%Molecular weight:183.68 g/mol3,5-Diamino-2,4,6-trimethylbenzenesulfonicacid
CAS:<p>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.</p>Formula:C9H14N2O3SPurity:90%NmrMolecular weight:230.29 g/mol3-Amino-2-hydroxy-N,N-dimethylbenzamide
CAS:<p>Please enquire for more information about 3-Amino-2-hydroxy-N,N-dimethylbenzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12N2O2Purity:Min. 95%Molecular weight:180.2 g/mol4-N-Boc-aminocyclohexanone
CAS:<p>4-N-Boc-aminocyclohexanone is a chemical that inhibits the proliferation of cancer cells in vitro. It also has an antiproliferative effect on fibroblast cells, which may be due to its ability to inhibit protein synthesis and induce cell death by apoptosis. 4-N-Boc-aminocyclohexanone can also be used for the preparation of photoresponsive polymers that are used in drug delivery systems. This compound can be prepared by reacting 4-aminocyclohexanol with formaldehyde in the presence of base. This reaction forms a five-membered ring via an amide bond. The amide group is then hydrolyzed to form the corresponding carboxylic acid. The colorimetric method is used to determine the degree of hydrolysis, which is determined by measuring the absorbance at 590 nm. In addition, this compound can be used as a reactive intermediate for other compounds like</p>Formula:C11H19NO3Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:213.27 g/molAmmonium benzenesulfonate
CAS:<p>Ammonium benzenesulfonate is a glycol ester that belongs to the class of ammonium salts. It is used as a synergist for the synthesis of sodium salts, which are used in analytical methods. Ammonium benzenesulfonate has been shown to have an effect on autoimmune diseases by inhibiting the production of inflammatory cytokines, such as TNF-α and IL-6, in human serum. This compound also has been shown to have a synergistic effect when combined with monoethyl ethers and sodium salts. The mechanism of this reaction is not well understood but it may be due to intramolecular hydrogen transfer or air entrainment.</p>Formula:C6H9NO3SPurity:Min. 95%Molecular weight:175.21 g/mol4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone
CAS:<p>4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone (NNK) is a carcinogenic chemical that has been identified in tobacco smoke. It induces squamous cell carcinomas in the respiratory tract of rodents and induces lung cancer in the offspring of pregnant rats exposed to NNK. This compound binds to double-stranded DNA, with high affinity for the minor groove, and inhibits DNA synthesis by binding to enzymes such as polymerase chain. In addition, it has been shown to cause transformation of epithelial cells into mesenchymal cells in vitro. 4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone binds to α7 nicotinic acetylcholine receptors and increases the response element activity.</p>Formula:C10H13N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:207.23 g/molTetrahydropyran-3-ylamine
CAS:<p>Tetrahydropyran-3-ylamine is a potent and selective inhibitor of dipeptidyl peptidase IV (DPP-IV), an enzyme that plays an important role in the metabolism of proteins. Tetrahydropyran-3-ylamine is used for the treatment of type 2 diabetes and other metabolic disorders. This compound has been shown to inhibit DPP-IV activity in human plasma and in vitro, with IC50 values of 0.6 μM and 0.2 μM respectively. Tetrahydropyran-3-ylamine also inhibits the production of amyloid β peptides, which are associated with Alzheimer's disease. Tetrahydropyran-3-ylamine is orally active and stable at acidic pH levels, making it suitable for oral administration. It has a high degree of crystallinity, with the crystalline substance being thermally stable up to 200°C. Tetrahydropyr</p>Formula:C5H11NOPurity:Min. 95%Molecular weight:101.15 g/mol1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide
CAS:<p>1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide is a reversible inhibitor of acetylcholinesterase. It has been shown to inhibit the enzyme activity in vitro and in vivo. 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide has been shown to be an effective inhibitor of nicotinic acetylcholine receptors in model organisms such as Xenopus oocytes and Acetylcholine esterase activated rat pheochromocytoma cells. The molecule also inhibits the phosphorylation of pnitrophenyl phosphate by choline kinase. This inhibiting effect on choline kinase leads to a decrease in the concentration of choline available for neurotransmitter synthesis. Monoclonal antibodies against acetylcholinesterase are used to detect this</p>Formula:C27H38Br2N2OPurity:Min. 95%Molecular weight:566.41 g/mol3-(4-Methoxyphenyl)-1,2-oxazol-5-amine
CAS:<p>Please enquire for more information about 3-(4-Methoxyphenyl)-1,2-oxazol-5-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H10N2O2Purity:Min. 95%Molecular weight:190.2 g/molN-(3-Aminopropyl)acetamide
CAS:<p>N-(3-Aminopropyl)acetamide is a secondary amine that is used as a reagent in the profiling of tissues. It has been shown to inhibit the growth of Thermus thermophilus and other bacteria, including Staphylococcus aureus, Escherichia coli, and Pseudomonas aeruginosa. N-(3-Aminopropyl)acetamide has also been shown to inhibit the growth of cancer cells in cell culture. It was found to be effective against logarithmic growth phase cells and not against stationary phase cells. However, its mechanism of action is unknown.</p>Formula:C5H12N2OPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:116.16 g/mol1-(2-Amino-5-nitrophenyl)ethanone
CAS:<p>Please enquire for more information about 1-(2-Amino-5-nitrophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8N2O3Purity:Min. 95%Molecular weight:180.16 g/mol2-(Diethylamino)-N-(2,4-dimethylphenyl ) acetamide HCl
CAS:<p>Please enquire for more information about 2-(Diethylamino)-N-(2,4-dimethylphenyl ) acetamide HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H22N2O·HClPurity:Min. 95 Area-%Molecular weight:270.8 g/mol4-Amino-2-(1,3-benzoxazol-2-yl)phenol
CAS:<p>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.</p>Formula:C13H10N2O2Purity:Min. 95%Molecular weight:226.23 g/molcis-1,3-Cyclohexanediamine
CAS:<p>Cis-1,3-cyclohexanediamine is a reactive molecule that has been shown to have an inhibitory effect on cancer cells. It is thought to act by binding to the amines in the cell membrane, leading to steric interactions with the protein and disruption of the cancer cell's function. Cis-1,3-cyclohexanediamine also has an anti-inflammatory effect as it can chelate metal ions such as iron and copper. This molecule has been shown to have a high affinity for acidic environments, with a pK a of 4.5.</p>Formula:C6H14N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:114.19 g/molDL-1-Phenylethylamine
CAS:Controlled Product<p>DL-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.</p>Formula:C8H11NPurity:Min. 95%Molecular weight:121.18 g/mol2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one
CAS:<p>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 page</p>Purity:Min. 95%4-Nitro-4'-aminodiphenyl sulfone
CAS:<p>4-Nitro-4'-aminodiphenyl sulfone is a surfactant that is used in a variety of industries, including wastewater treatment and the manufacture of plastics. It has been shown to inhibit the synthesis of fatty acids and other molecules in cells. 4-Nitro-4'-aminodiphenyl sulfone also inhibits the synthesis of regulatory pathways involved in antimicrobial resistance in bacteria such as chlorobium and solanum tuberosum. The inhibition of fatty acid biosynthesis by 4-nitro-4'-aminodiphenyl sulfone may be due to its ability to bind to catalytic sites on enzymes responsible for this process. This binding prevents them from functioning properly, resulting in an accumulation of fatty acid precursors.</p>Formula:C12H10N2O4SPurity:Min. 95%Molecular weight:278.28 g/mol1-Aminobenzene-3,4,5-tricarboxylic acid
CAS:<p>1-Aminobenzene-3,4,5-tricarboxylic acid is a transport inhibitor that is used to block the uptake of 1-aminobenzene by cells. It has been shown to have a diameter of 6 nm and chemical stability. This substance can be dissolved in water, alcohols, and polar organic solvents. The particles are spherical with an average size of 10 nm. This compound exhibits strong absorption in the ultraviolet region. It is fluorescent and has high fluorescence properties. 1-Aminobenzene-3,4,5-tricarboxylic acid can enter cells through passive diffusion or active transport mechanisms. It binds to metal ions and multi-walled carbon nanotubes which can be used for uv irradiation.</p>Formula:C9H7NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:225.16 g/mol2-Amino-3',4'-dimethoxypropiophenone hydrochloride
CAS:Controlled Product<p>Please 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 page</p>Formula:C11H16ClNO3Purity:Min. 95%Molecular weight:245.7 g/mol5-(4-Ethoxyphenyl)-1H-pyrazol-3-amine
CAS:<p>Please enquire for more information about 5-(4-Ethoxyphenyl)-1H-pyrazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13N3OPurity:Min. 95%Molecular weight:203.24 g/molChloro[2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl)]palladium(II)
CAS:Controlled Product<p>Chloro[2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl)]palladium(II) is a molecule that inhibits the adenosine receptor in autoimmune diseases and cancer. It also has an inhibitory effect on the membrane transport of glucose, glucosan, and aziridine. This drug can be used to treat inflammatory diseases such as diabetes, asthma, and inflammatory bowel disease. The geometric isomers of this molecule are not identical in shape or size and can have different effects on the body.</p>Formula:C37H55ClNPPdPurity:Min. 95%Molecular weight:686.69 g/molN,N,N',N'-Tetramethyl-1,3-diaminopropane
CAS:<p>N,N,N',N'-Tetramethyl-1,3-diaminopropane is a chemical compound that is used as a cross-linking agent. It reacts with fatty acids and hydroxyl groups in the presence of sodium citrate to form cross-links between molecules. This reaction is useful for modifying the transport properties of fat cells. N,N,N',N'-Tetramethyl-1,3-diaminopropane can also be used as a reactive chemical in the synthesis of other compounds such as selenium compounds.</p>Formula:C7H18N2Purity:Min. 98.0 Area-%Color and Shape:Clear LiquidMolecular weight:130.23 g/mol1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole
CAS:Controlled Product<p>Please enquire for more information about 1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H27N3OPurity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:337.46 g/mol(R)-3-Amino-butyric acid methyl ester
CAS:<p>Please enquire for more information about (R)-3-Amino-butyric acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H11NO2Purity:Min. 95%Molecular weight:117.15 g/mol2-(Trifluoromethyl)pyridin-3-amine
CAS:<p>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.</p>Formula:C6H5F3N2Purity:Min. 95%Color and Shape:PowderMolecular weight:162.11 g/molN,N'-Dimethyl-(1S,2S)-1,2-Cyclohexanediamine
CAS:<p>Please enquire for more information about N,N'-Dimethyl-(1S,2S)-1,2-Cyclohexanediamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H18N2Purity:Min. 95%Color and Shape:PowderMolecular weight:142.24 g/molN-Nitroso-N-methyl-4-aminobutyric acid methyl ester
CAS:<p>Please enquire for more information about N-Nitroso-N-methyl-4-aminobutyric acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H12N2O3Purity:Min. 95%Molecular weight:160.17 g/mol2,3-Difluorobenzyl amine
CAS:<p>2,3-Difluorobenzyl amine is a versatile building block that is used in the synthesis of complex organic compounds. It is a high quality reagent and can be used as a reaction component. 2,3-Difluorobenzyl amine can be synthesized from 3-fluoroaniline and difluoroacetic acid using a nitrite salt as the oxidant. The reaction yields the desired product in good yield with no side products.</p>Formula:C7H7F2NPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:143.13 g/mol5-Iodo-2-aminoindane
CAS:Controlled Product<p>5-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.</p>Formula:C9H10INPurity:Min. 95%Molecular weight:259.09 g/mol2-Methoxy-4-amino-5-ethylthiobenzoic acid
CAS:<p>Please enquire for more information about 2-Methoxy-4-amino-5-ethylthiobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13NO3SPurity:Min. 95%Molecular weight:227.28 g/molN-(Aminocarbonyl)aspartic acid
CAS:<p>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 through</p>Formula:C5H8N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:176.13 g/molN-(2-Hydroxyethyl)ethylenediamine
CAS:<p>N-(2-Hydroxyethyl)ethylenediamine is a chemical compound that belongs to the group of p2. It has been used for the treatment of wastewater and is also an inhibitor of blood coagulation. N-(2-Hydroxyethyl)ethylenediamine contains hydrogen bonding interactions, which lead to its high adsorption capacity for metals such as mercury and cadmium. This chemical inhibits reactions by binding to substrate molecules, such as metal ions or oxygen, thereby preventing them from participating in reactions. It has been shown that N-(2-Hydroxyethyl)ethylenediamine binds to transition metal ions with a higher affinity than other compounds, including ethylenediaminetetraacetic acid (EDTA). The reaction mechanism of this compound is not yet fully understood.</p>Formula:C4H12N2OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:104.15 g/mol[2-(1,2-Dimethyl-1H-indol-3-yl)ethyl]amine hydrochloride
CAS:Controlled Product<p>Please 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</p>Formula:C12H16N2Purity:Min. 95%Molecular weight:188.27 g/mol(R,S)-Z-3-Amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about (R,S)-Z-3-Amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H18ClN3O3Purity:Min. 95%Molecular weight:419.86 g/mol3,4-Dihydroxy amphetamine hydrochloride
CAS:Controlled Product<p>3,4-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.</p>Formula:C9H14ClNO2Purity:Min. 95%Molecular weight:203.67 g/mol(R)-(+)-2-Aminomethyl-1-ethylpyrrolidine
CAS:<p>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</p>Formula:C7H16N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:128.22 g/mol4-Methyl-5-nitrothiazol-2-amine
CAS:<p>Please enquire for more information about 4-Methyl-5-nitrothiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H5N3O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:159.17 g/molN,N,N',N'-Tetramethyl-p-phenylenediamine
CAS:<p>N,N,N',N'-Tetramethyl-p-phenylenediamine is a chemical compound that has been found to have a high affinity for proteins and nucleic acids. It interacts with these molecules by steric interactions and can change the phase transition temperature of water. N,N,N',N'-Tetramethyl-p-phenylenediamine reacts with surfactant sodium dodecyl (SDA) to produce protonated SDA species. These protonated SDA species are able to react with nucleophiles such as p-hydroxybenzoic acid (PHBA), which leads to an exchange reaction. The redox potentials of PHBA and N,N,N',N'-tetramethyl-p-phenylenediamine vary from -0.85 V to -1.05 V at pH 7.4, depending on the number of nitrogen atoms in the molecule. The x-ray</p>Formula:C10H16N2Purity:Min. 95%Molecular weight:164.25 g/mol3,4-Difluorobenzyl amine
CAS:<p>3,4-Difluorobenzyl amine (3,4-DFBA) is a synthetic compound that has been shown to have anti-cancer properties. It has been used in the synthesis of perovskites as an alternative strategy for solar cell applications. 3,4-DFBA has also been used to investigate the effect of hydrophobic and deformation on the biological activity of amines. This compound inhibits aldehyde oxidase and catalase from glyoxal and hydrogen peroxide respectively, which may be due to its ability to form microcapsules with a diameter of less than 50 nm.</p>Formula:C7H7F2NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:143.13 g/mol4,4'-Bis(dimethylamino)diphenyl carbinol
CAS:<p>4,4'-Bis(dimethylamino)diphenyl carbinol is a bathochromic compound that belongs to the group of amines. It has been synthesized from 4,4'-diaminodiphenylmethane and hydrochloric acid. This molecule has been shown to react with protonated nitrogen atoms in an oxidation-reduction reaction. The protonation process occurs via kinetic, thermodynamic, and photophysical mechanisms. 4,4'-Bis(dimethylamino)diphenyl carbinol was used to study the proton transfer reactions between chlorine and nitrogen atoms in molecular modeling studies. On the other hand, this molecule has been shown to have fluorescence properties due to its carbonyl group.</p>Formula:C17H22N2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:270.37 g/mol2-(Diphenylphosphino)ethylamine
CAS:<p>2-(Diphenylphosphino)ethylamine is a palladium complex that is used as a catalyst for the oxidation of alcohols to aldehydes and ketones. However, this compound can also be used in the synthesis of molybdenum complexes. 2-(Diphenylphosphino)ethylamine has been shown to catalyze the oxidation of aliphatic alcohols to corresponding aldehydes and ketones in homogeneous solution. This reaction proceeds by a transfer mechanism, with an irreversible oxidation at the metal center. The reaction products are not observed due to the high reactivity of hydrogen peroxide and its decomposition products. Control experiments showed that 2-(diphenylphosphino)ethylamine does not oxidize other substrates such as benzene or nitrobenzene, which are more stable than alcohols.</p>Formula:C14H16NPPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:229.26 g/molDL-3-Aminobutyric acid
CAS:<p>DL-3-Aminobutyric acid is a natural compound that belongs to the group of amino acids. It is found in human immunoglobulin, enzymes, and proteins. DL-3-Aminobutyric acid has been shown to have an effect on iron homeostasis, signal pathways, and water permeability. It has also been shown to have anti-fungal activity in vitro and can be used as a model system for plant physiology.</p>Formula:C4H9NO2Purity:Min. 95%Molecular weight:103.12 g/molN,N-Diethyl-p-phenylenediamine oxalate
CAS:<p>N,N-Diethyl-p-phenylenediamine oxalate is an oxidant that is used in the production of sintering materials. It is a salt of diethyloxalate and p-phenylenediamine. The reaction products are mainly chlorine and potassium carbonate. This material can be used to produce ozone, which can be used as an oxidizing agent for other materials. Quantification of N,N-diethyl-p-phenylenediamine oxalate can be done using gas chromatography with electron capture detection or mass spectrometry. Kinetic studies have been conducted to determine the time required for the complete conversion of this material to its oxidation products. This process is responsive to changes in pH and ionic strength, as well as temperature, pressure, and concentration of reactants.</p>Formula:C10H16N2·C2H2O4Purity:Min. 95%Molecular weight:418.53 g/mol4-(Dimethylamino)-2-hydroxybenzaldehyde
CAS:<p>4-(Dimethylamino)-2-hydroxybenzaldehyde (DMAA) is an anticancer agent that has been shown to enhance the antitumor effect of sodium succinate. DMAA binds to the tetradentate site of the DNA and prevents it from binding with a transcription factor, which may lead to cancer cell death. DMAA has low detection in urine and blood, making it difficult to detect its presence in patients. DMAA also has no known complexation partners, making it difficult for the body to excrete this drug. DMAA is not carcinogenic or mutagenic. It is used as a fluorescent probe for detecting hydroxy groups in organic compounds and as an environmental pollutant when mixed with other chemicals such as benzene and methylene chloride.</p>Purity:Min. 95%(S)-N-Boc-3-amino-1-butyne
CAS:<p>Please enquire for more information about (S)-N-Boc-3-amino-1-butyne including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H15NO2Purity:Min. 95%Molecular weight:169.22 g/molFmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-cyclohexyl-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-cyclohexyl-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H31N3O5Purity:Min. 95%Molecular weight:537.61 g/mol[2-(1-Ethyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about [2-(1-Ethyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H15N3Purity:Min. 95%Molecular weight:189.26 g/mol1H-Indole-4-ethanamine
CAS:Controlled Product<p>Please enquire for more information about 1H-Indole-4-ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H12N2Purity:Min. 95%Molecular weight:160.22 g/molN-Methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride
CAS:Controlled Product<p>Please 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 page</p>Formula:C10H13N3Purity:Min. 95%Molecular weight:175.23 g/mol2-(Dimethylamino)ethyl methacrylate
CAS:Controlled Product<p>2-(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).</p>Formula:C8H15NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:157.21 g/mol2-Methylaminoethanol
CAS:<p>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 by</p>Formula:C3H9NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:75.11 g/molAmmonium molybdate
CAS:<p>Ammonium molybdate is a form of the mineral molybdenum that is used as a nutrient in the solution for hepg2 cells. Ammonium molybdate has been shown to inhibit the growth of multi-walled carbon nanotubes, which may be due to its ability to catalyze hydrogen fluoride and zirconium oxide. It also has an inhibitory effect on serine protease (a protein found in many tissues and secretions). The chemical stability of ammonium molybdate has been studied by exposing it to hydrogen fluoride and it was found that this compound is stable at pH levels of around 7.5.</p>Formula:H8N2MoO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:196.03 g/molMethyl4-aminomethyl-1-boc-piperidine-4-carboxylate
CAS:<p>Please enquire for more information about Methyl4-aminomethyl-1-boc-piperidine-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H24N2O4Purity:Min. 95%Molecular weight:272.34 g/mol2-Aminoindan
CAS:Controlled Product<p>2-Aminoindan is a compound that has inhibitory properties against the human liver enzyme dopamine β-hydroxylase. It binds to the active site of the enzyme and inhibits its activity, which decreases the production of dopamine and other monoamines in the body. 2-Aminoindan has been shown to be effective in animal models of Parkinson's disease by reducing oxidative stress and restoring dopamine levels. The drug also has a chemical diversity, with many different possible structures for medicinal use. 2-Aminoindan has been shown to inhibit the formation of carbonic acid, which is used by mammalian tissue as a buffer for pH regulation. This property may account for its inhibitory effect on carbonic anhydrase II (CAII), an enzyme involved in tissue respiration and acid-base balance. 2-Aminoindan has also been shown to have inhibitory effects on two bacterial enzymes: ddpP and ddpD, which are involved</p>Formula:C9H11NPurity:Min. 95%Molecular weight:133.19 g/mol3,3-Dimethyl-5-oxo-5-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanoic acid
CAS:Controlled Product<p>Please 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 page</p>Formula:C17H23NO3Purity:Min. 95%Molecular weight:289.37 g/mol3-Amino-5-methylisoxazole
CAS:<p>3-Amino-5-methylisoxazole is a chemical compound that is used in the treatment of wastewater. It belongs to the group of p2, which includes sulfamethoxazole and sulfa drugs. 3-Amino-5-methylisoxazole is activated by multi-walled carbon or fatty acid and has a neutral pH. It has been shown to have significant cytotoxicity against cancer cells and also has antibiotic combinations with other drugs. 3-Amino-5-methylisoxazole is a drug that can be used in chemotherapy, but it may cause drug reactions.</p>Formula:C4H6N2OPurity:Min. 95%Molecular weight:98.1 g/mol2-(Benzyloxy)-1-ethanamine
CAS:<p>2-(Benzyloxy)-1-ethanamine is a radionuclide that has been shown to have potent antitumor activity. It is an imidazopyridine that binds to the 5-HT2C receptor and blocks serotonin from binding to it. This leads to an increase in dopamine levels, which is associated with the therapeutic effects of this drug. The 2-(Benzyloxy)-1-ethanamine molecule has two isomers, with different pharmacological properties: 2-(benzyloxy)ethylamine and 2-(benzyloxy)propylamine. Both molecules are ligands that bind to metal ions and can be used as pharmaceutical formulations. They are also used as modifiers in drug molecules.</p>Formula:C9H13NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:151.21 g/mol(R)-N-Ethyl amphetamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about (R)-N-Ethyl amphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H18ClNPurity:Min. 95%Molecular weight:199.72 g/mol6-Bromo-1H-indazol-3-yl-amine
CAS:<p>6-Bromo-1H-indazol-3-yl-amine is an indazole derivative that has shown anti-cancer effects in vitro and in vivo. 6-Bromo-1H-indazol-3-yl-amine inhibits the proliferation of cancer cells, which may be due to its inhibition of cell cycle progression at the G2/M phase. It also inhibits the growth of tumor cells by inducing apoptosis. The drug's mechanism of action is not yet fully understood, but it has been shown to inhibit the activity of axitinib, a tyrosine kinase inhibitor. This drug has also shown anti-proliferative activities with acid catalysts and supramolecular systems. In addition, 6-bromo 1H indazol 3 yl amine contains functional groups such as nitro and pyrrole groups.</p>Formula:C7H6BrN3Purity:Min. 95%Molecular weight:212.05 g/mol
