
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(2,606 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 8776 products of "Amines"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
5-Iodo-2,3-dihydro-1H-inden-2-amine hydrochloride hydrate
Controlled Product<p>Please enquire for more information about 5-Iodo-2,3-dihydro-1H-inden-2-amine hydrochloride hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H13ClINOPurity:Min. 95%Molecular weight:313.56 g/molN-Nitrosodicyclohexylamine
CAS:<p>N-Nitrosodicyclohexylamine (NDCA) is a chemical that is used as a corrosion inhibitor. The stability of NDCA in the environment has been studied extensively and found to be resistant to many conditions including heat, light, and pH. NDCA is absorbed by the skin or ingested and has been shown to cause genotoxic effects in human lymphocytes. The genotoxic potential of NDCA has also been demonstrated in V79 cells. NDCA reacts with amines to form an intermediate that spontaneously decomposes into nitrosamines, which are carcinogenic. This reaction mechanism was confirmed using analytical methods such as gas chromatography-mass spectrometry (GC-MS).</p>Formula:C12H22N2OPurity:Min. 95%Molecular weight:210.32 g/mol2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one
CAS:Controlled Product<p>Please 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 page</p>Formula:C17H19N3O4Purity:Min. 95%Molecular weight:329.35 g/mol[4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone
CAS:Controlled Product<p>Please 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 page</p>Formula:C25H30INO4Purity:Min. 95%Molecular weight:535.41 g/molN-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine
CAS:<p>N-Biphenyl-4-yl-9,9-dimethyl-9H-fluoren-2-amine is a fluorescent probe that is used in fluorescence spectroscopy, chemiluminescence detection, and electron spin resonance. It has been shown to be selective for metal ions such as Cu(II), Fe(III), and Mn(II) in the presence of thioacetal. The probe can be synthesized by reacting 4-(phenylazo)benzoic acid with 9,9'-dimethoxybiphenyl. In addition to being a probe, N-Biphenyl-4-yl-9,9'-dimethyl-9H -fluoren 2 amine has been used as an herbal medicine to treat cancer and other diseases in China.</p>Formula:C27H23NPurity:Min. 95%Molecular weight:361.48 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/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/mol[(5-Chloro-1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [(5-Chloro-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:C9H10ClN3Purity:Min. 95%Molecular weight:195.65 g/molEthyl 2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetate
CAS:<p>Ethyl 2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetate is a phosphomolybdate antibiotic that is used in the treatment of respiratory tract infections. It binds to the bacterial enzyme, phosphomolybdate oxidase, and inhibits the formation of acid in the body. The reaction solution is recycled and activated with an acid catalyst to increase the yield of acetonitrile. The ion-pair formed by ethyl 2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetate and sodium carbonate is nucleophilic and reacts with nitrous to produce acetonitrile as a side product.</p>Formula:C7H9N3O3SPurity:Min. 95%Molecular weight:215.23 g/mol1-Methylhexylamine
CAS:Controlled Product<p>1-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.</p>Formula:C7H17NPurity:Min. 95%Molecular weight:115.22 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/molAmmonium carbonate
CAS:<p>Ammonium carbonate is an inorganic salt that consists of ammonium ion and carbonate ion. It is a white crystalline solid with a molecular weight of about 166.4 g/mol. Ammonium carbonate is soluble in water, alcohol, acetone, and other organic solvents. It has been used as a buffer solution for pH adjustment and as a source of ammonium ions in analytical chemistry. Ammonium carbonate can be formed by the reaction of sodium carbonate with ammonia gas or liquid ammonia, or the reaction of sodium bicarbonate with ammonia gas or liquid ammonia. The thermal expansion coefficient of ammonium carbonate is higher than those of sodium salts such as sodium chloride and potassium chloride. Electrochemical impedance spectroscopy (EIS) measurements have shown that the reactivity between ammonium carbonate and plasma mass spectrometry is high due to its high values on the electric spectrum graph at low frequencies (1 kHz).</p>Formula:CH8N2O3Purity:Min. 95%Color and Shape:White SolidMolecular weight:96.09 g/mol(1R,2R)-1-Amino-2-benzyloxycyclopentane
CAS:<p>(1R,2R)-1-Amino-2-benzyloxycyclopentane is achiral. It is a synthetic chemical that has been used as an initiator for polymerization of amines and hexafluoroisopropanol. The synthesis of this compound can be achieved through a chiral technique known as interfacial polymerization. (1R,2R)-1-Amino-2-benzyloxycyclopentane is an initiator for the production of polymers with alternating helical chains. This process relies on the presence of achiral molecules to initiate the polymerization process.</p>Formula:C12H17NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:191.27 g/mol1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonxyl]piperazine hydrochloride
CAS:<p>Terazosin HCL dehydrate is an inhibitor of alpha-1 adrenergic receptors. This results in vasodilation followed by a reduction in urethral resistance, venous return to the heart and peripheral vascular resistance. In particular Terazosin HCL hydrate’s ability to recover urine flow and alleviate symptoms in patients with benign prostatic hyperplasia is of benefit to the therapeutic and clinical industries.</p>Formula:C19H26ClN5O4Purity:Min. 95%Molecular weight:423.89 g/mol3-(Dimethylamino)-1-(1-methyl-1H-indol-2-yl)prop-2-en-1-one
CAS:Controlled Product<p>Please enquire for more information about 3-(Dimethylamino)-1-(1-methyl-1H-indol-2-yl)prop-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H16N2OPurity:Min. 95%Molecular weight:228.29 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/molAcetaminophen glutathione disodium salt
CAS:<p>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.</p>Formula:C18H22N4Na2O8SPurity:Min. 95%Molecular weight:500.43 g/molTetraethylenepentamine
CAS:<p>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.</p>Formula:C8H23N5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:189.3 g/mol2-Amino-4,6-dimethylpyrimidine
CAS:<p>2-Amino-4,6-dimethylpyrimidine is a molecule that contains a hydroxyl group, copper chloride, nitrogen atoms, sodium carbonate, and hydroxybenzoic acid. The antimicrobial properties of 2-amino-4,6-dimethylpyrimidine are due to the presence of the hydroxyl group and copper chloride in its structure. This compound has been shown to have bactericidal activity against Pseudomonas aeruginosa and other gram-negative bacteria. It also inhibits the growth of these bacteria by interfering with their ability to synthesize proteins. 2-Amino-4,6-dimethylpyrimidine is a molecule that has an octahedral coordination geometry and forms hydrogen bonds with water molecules. It binds to the surface of minerals such as calcite or quartz and can be used for gravimetric analysis.</p>Formula:C6H9N3Purity:Min. 95%Molecular weight:123.16 g/mol4-Benzyloxy-3-methoxy-N-methylphenethylamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 4-Benzyloxy-3-methoxy-N-methylphenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H22ClNO2Purity:Min. 95%Molecular weight:307.81 g/mol4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol
CAS:<p>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.</p>Formula:C10H15N3O2Purity:Min. 95%Molecular weight:209.25 g/mol2-(N-Boc-aminomethyl)azetidine
CAS:<p>Please enquire for more information about 2-(N-Boc-aminomethyl)azetidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H18N2O2Purity:Min. 95%Molecular weight:186.25 g/mol(2R)-2-Amino-3-phenylpropionyl amide
CAS:<p>(2R)-2-Amino-3-phenylpropionyl amide is a synthetic cannabinoid that has been shown to bind to the CB2 receptor. It has been found to be an effective analgesic in rat models of inflammatory and neuropathic pain. This drug is also a serine protease inhibitor, with activity against ochrobactrum, an antibiotic-resistant bacteria. (2R)-2-Amino-3-phenylpropionyl amide is also used as a substrate for d-alanine synthesis and has been sequenced. It can form hydrogen bonds with water molecules and chloride ions. (2R)-2-Amino-3-phenylpropionyl amide has been synthesized by Clostridium coli K12 cells and is expected to have similar effects on human cells.</p>Formula:C9H12N2OPurity:Min. 95%Molecular weight:164.2 g/mol2-(Dimethylamino)ethanol
CAS:Controlled Product<p>2-(Dimethylamino)ethanol is a colorless liquid that has a molecular weight of 78.1 g/mol and a boiling point of 176.1 °C. It can be found in many household products as well as cosmetics, pharmaceuticals, and chemical manufacturing. 2-(Dimethylamino)ethanol is a precursor to acetaldehyde and acetic acid, which are important intermediates in the production of polymers such as nylon. It can also be used to synthesize other chemicals such as dimethylformamide, ethylene glycol, and methyl methacrylate. This chemical reacts with calcium to form insoluble calcium 2-(dimethylamino)ethanolate (Ca(DMAE)). This reaction is reversible and the equilibrium can be shifted by changing the pH or adding another reactant such as hydrogen peroxide or hydroxide ions.</p>Formula:C4H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:89.14 g/mol2-(Dimethylaminocarbonyl)ethylboronic acid, pinacol ester
CAS:<p>Please enquire for more information about 2-(Dimethylaminocarbonyl)ethylboronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H22BNO3Purity:Min. 95%Molecular weight:227.11 g/molα-Amino-2H-tetrazole-5-acetic acid
CAS:<p>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.</p>Formula:C3H5N5O2Purity:Min. 95%Color and Shape:Light (Or Pale) Green To Green SolidMolecular weight:143.1 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/mol3,5-Dibromopyrazin-2-amine
CAS:<p>3,5-Dibromopyrazin-2-amine is a triethyl orthoformate derivative that reacts with formamide to form 3,5-dibromopyrazine. The reaction time is typically less than 10 minutes and the yield is high. The product can be stored in a dry, inert atmosphere for up to 3 months without degradation. The compound has been shown to inhibit cyclic nucleotide phosphodiesterase (PDE) enzymes and cancer cells in vitro.</p>Formula:C4H3Br2N3Purity:Min. 95%Color and Shape:White To Yellow To Orange SolidMolecular weight:252.89 g/mol(S)-tert-Butyl 3-(methylamino)pyrrolidine-1-carboxylate
CAS:<p>(S)-tert-Butyl 3-(methylamino)pyrrolidine-1-carboxylate is a research chemical that can be used as a versatile building block for the synthesis of complex compounds. It is also a reaction component in the synthesis of speciality chemicals and useful scaffolds. It has been shown to have high quality, reagent grade and purity.</p>Formula:C10H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.28 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(S)-N-Ethyl amphetamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about (S)-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/mol3-Aminopropyl Silica Gel (0.6-1.3mmol/g)
<p>Please enquire for more information about 3-Aminopropyl Silica Gel (0.6-1.3mmol/g) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone
CAS:<p>Please enquire for more information about 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6BrCl2NOPurity:Min. 95%Molecular weight:282.95 g/mol[1-Methyl-2-(7-methyl-1H-indol-3-yl)ethyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [1-Methyl-2-(7-methyl-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/mol7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
CAS:<p>Please enquire for more information about 7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H5BrN4Purity:Min. 95%Molecular weight:213.03 g/molDemethyl benzydamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about Demethyl benzydamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H22ClN3OPurity:Min. 95%Molecular weight:331.84 g/molBenzyl 4-aminopiperidine-1-carboxylate
CAS:<p>Please enquire for more information about Benzyl 4-aminopiperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H18N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:234.29 g/mol4-Chlorobenzylamine
CAS:<p>4-Chlorobenzylamine is a chemical that is used as an intermediate in the synthesis of other compounds. It has low bioavailability, which may be due to its reactive site. The chemical can be characterized using nmr spectra and potent inhibitory activity. 4-Chlorobenzylamine has been found to react with nitrogen atoms, and this reaction is highly acidic. FT-IR spectroscopy can also be used to characterize this compound. Intermolecular hydrogen bonding and hydroxyl group are two of the major interactions of 4-chlorobenzylamine with other molecules. This chemical reacts with serine protease, glyoxal, and other substances in a manner that depends on the molecule's structure.</p>Formula:C7H8ClNPurity:Min. 95%Molecular weight:141.6 g/molrac-5,6,7,8-tetrahydro-6-(propylamino)-1-naphthalenol
CAS:Controlled Product<p>Rotigotine is a substance that belongs to the class of active compounds. It has been shown to have optical activity, but this property is not well understood. Rotigotine is a racemic mixture with two enantiomers, which are mirror images of each other. The optical rotation of rac-5,6,7,8-tetrahydro-6-(propylamino)-1-naphthalenol is given as +28°. This property can be determined by measuring the angle of rotation when light passes through the substance in solution in contact with a polarizer and analyzer.</p>Formula:C13H19NOPurity:Min. 95%Molecular weight:205.3 g/mol5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
CAS:<p>Please enquire for more information about 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H25NOPurity:Min. 95%Color and Shape:Beige SolidMolecular weight:295.42 g/molBis(hydroxyethyl)methylamine
CAS:Controlled Product<p>Bis(hydroxyethyl)methylamine is a chemical compound that is used in wastewater treatment. It is a strong base that can be used to remove nitrogen compounds, such as ammonia and nitrite, from wastewater. The process optimization of the thermal expansion of Bis(hydroxyethyl)methylamine has been studied. This chemical has been found to inhibit the growth of bacteria and fungi, which may be due to its ability to disrupt protein synthesis by interfering with the enzyme fatty acid synthase.</p>Formula:C5H13NO2Purity:Min. 95%Molecular weight:119.16 g/mol1,2-diaminocyclohexane
CAS:<p>1,2-Diaminocyclohexane is a chiral compound with a cyclohexane ring. It is reactive and has been shown to be carcinogenic. It is used in the preparation of other compounds, such as amino acid derivatives and dyes. 1,2-Diaminocyclohexane can also be used as an intermediate for the synthesis of various drugs. This compound has been shown to inhibit transcriptional regulation and to have biochemical properties that are related to cancer. 1,2-Diaminocyclohexane reacts with copper to form a coordination geometry complex with six nitrogen atoms. The reaction mechanism involves the formation of a copper complex that bears an electron-deficient carbon atom in its structure.</p>Formula:C6H14N2Purity:Min. 95%Molecular weight:114.19 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%N-Methylphenethylamine
CAS:Controlled Product<p>N-Methylphenethylamine (NMPEA) is a chemical substance that is found in many natural compounds. It can be synthesized by reacting phenethylamine with trifluoroacetic acid and reacts with ionization sources to produce ions detectable in mass spectrometry. NMPEA has been detected in human urine samples and has been shown to have significant interactions with the hepg2 cell line. The uptake of NMPEA into cells is facilitated by amines, which are abundant in heart tissue.</p>Formula:C9H13NPurity:Min. 95%Molecular weight:135.21 g/mol2-Methoxyethanamine
CAS:<p>2-Methoxyethanamine is a metabolite of the drug 2-methoxyethanol. It is an amine that can be found in urine samples. Its structure consists of a hydroxyl group, sodium carbonate, and an intramolecular hydrogen. 2-Methoxyethanamine inhibits the production of angiotensin II, which reduces blood pressure. This molecule has antihypertensive activity because it prevents the conversion of angiotensin I to angiotensin II in the kidneys. 2-Methoxyethanamine also has a stepwise mechanism for its synthesis from ethylene diamine and nitrogen atoms. It can be oxidized by hydrochloric acid or reduced by hydrogen bond or amines. The redox potential of this molecule is -0.06 V, which makes it a nucleophilic compound with an amide bond as its conjugate base.</p>Formula:C3H9NOPurity:Min. 95%Color and Shape:Colourless To Yellow Clear LiquidMolecular weight:75.11 g/molFmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid
CAS:<p>Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid is a synthetic amide that is used as an intermediate in the synthesis of peptides. It has a conformational structure and can be labeled with dyes to study the structures of proteins or peptides. Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid has been used as an immunogen in the preparation of monoclonal antibodies. It also can be conjugated to drugs or other compounds for use as bioconjugates. This compound has been shown to have enzymatic activity and can be used as a substrate for enzyme linked immunosorbent assays (ELISA). Trifluoroacetic acid is commonly used in the synthesis of this compound.</p>Formula:C29H38N2O8Purity:Min. 98 Area-%Molecular weight:542.62 g/mol4-Amino-3,5-difluorobenzonitrile
CAS:<p>4-Amino-3,5-difluorobenzonitrile is a fine chemical used as a building block in research chemicals, reagent, and speciality chemical. It is versatile and can be used as a reaction component in the synthesis of complex compounds with various applications. CAS No. 110301-23-0 is an important intermediate for the synthesis of organic compounds and pharmaceuticals. 4-Amino-3,5-difluorobenzonitrile is also used as a scaffold for the synthesis of organic compounds.</p>Formula:C7H4F2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:154.12 g/mol(1R,2R)-Boc-aminocyclopentane carboxylic acid
CAS:<p>(1R,2R)-Boc-aminocyclopentane carboxylic acid (BCPC) is a high quality, reagent, and useful intermediate. It is a versatile building block that can be used as a speciality chemical or research chemical. BCPC has been shown to react with amines to form ureas, with nitriles to form oxazolidines, and with epoxides to form aziridinones.</p>Formula:C11H19NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:229.27 g/molTriisopropanolamine Borate
CAS:<p>Triisopropanolamine borate is an organic compound with the formula (CH3)3N(CH2)3OH. It is a colorless liquid with a sweet, amine-like odor. Triisopropanolamine borate is widely used as a cross-linking agent in coatings, and as a reactive functional group in polycarboxylic acid synthesis and cationic polymerization. It also has been used as a blood pressure lowering agent and to treat high calcium levels in the blood. The chemical structure of triisopropanolamine borate can be seen below: Triisopropanolamine Borate, Chemical Structure The chemical formula for triisopropanolamine borate is CH3N(CH2)3OH. Triisopropanolamine borate has many applications due to its reactive functional groups, including cross-linking agents for coatings and polycarboxylic acid synthesis</p>Formula:C9H18BNO3Purity:Min. 95%Molecular weight:199.06 g/molHydroxylamine hydrochloride
CAS:<p>Hydroxylamine HCl is a chemical compound that has been shown to exhibit anti-inflammatory properties. It is a nitrosobenzene derivative with the molecular formula NH2OH, and it is also known as hydroxylamine salt or hydroxylamine sulfate. Hydroxylamine HCl has been used in pharmaceutical preparations for the treatment of inflammatory bowel diseases such as ulcerative colitis and Crohn's disease. This drug inhibits the production of inflammatory cytokines by binding to the receptor sites on cells in the body. Hydroxylamine HCl binds to the herpes simplex virus (HSV) and inhibits viral replication, which may be due to its ability to inhibit protein synthesis at an early stage of HSV infection. This drug also binds to CD-1 mouse liver cells and blocks cellular respiration, leading to cell death.</p>Formula:ClH4NOPurity:Min. 95%Color and Shape:PowderMolecular weight:69.49 g/mol2-Dimethylaminoisopropyl chloride hydrochloride
CAS:<p>2-Dimethylaminoisopropyl chloride hydrochloride is a fluorescent molecule that emits light at wavelengths of 370-430 nm. It has a number of uses, such as detecting the presence or absence of chloride ions in water samples, determining the composition of petroleum products, and measuring the concentration of sodium ions in electrolytes. 2-Dimethylamino-1-propanesulfonic acid chloride hydrochloride can be used to identify the transition metal (Cu) in a sample, because it absorbs light at wavelengths below 450 nm.</p>Formula:C5H12ClN·HClPurity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:158.07 g/molPhenylpropylmethylamine hydrochloride
CAS:Controlled Product<p>Phenylpropylmethylamine hydrochloride is a chemical compound with the molecular formula CHClN. It is soluble in water and organic solvents. Phenylpropylmethylamine hydrochloride can be prepared by reacting chloropropane with hydrogen chloride, or by reacting phenylpropanolamine with hydrochloric acid in the presence of dodecyl mercaptan and sodium hydroxide solution. The impurities present in this product include chloropropane, chloride gas, and hydroxide ions. The reactions involved are exothermic reactions that require cooling to prevent overheating. Impurities may also form if this product is not reacted under an inert atmosphere of nitrogen gas.<br>The following are some common uses for Phenylpropylmethylamine hydrochloride:<br>-as a solvent in the production of certain types of plastics<br>-in the manufacture of dyes, drugs, rubber products, and soaps<br>-in research</p>Formula:C10H16ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:185.69 g/molDiethyl[2-(4-nitrophenoxy)ethyl]amine
CAS:Controlled Product<p>Please enquire for more information about Diethyl[2-(4-nitrophenoxy)ethyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18N2O3Purity:Min. 95%Molecular weight:238.28 g/mol2-Aminomethyl-4-(4-fluorobenzyl)morpholine
CAS:<p>2-Aminomethyl-4-(4-fluorobenzyl)morpholine (2AMFM) is a prokinetic agent that has been shown to be effective as a treatment for gastrointestinal motility disorders. This drug binds to the 5HT4 receptors, which are found on the enteric nervous system and in the gut. 2AMFM has been shown to increase the frequency of contractions in rat ileum and small intestine preparations. It also increases gastric emptying time and decreases postprandial acidity in dogs. 2AMFM is an enantiomeric mixture of two chiral molecules that are mirror images of each other. The racemic mixture is synthesized by reacting 2-aminomethyl-4-(4-fluorobenzyl)morpholine with chloroacetic acid ethyl ester.</p>Formula:C12H17FN2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:224.27 g/mol2-Amino-4-chloro-3-nitropyridine
CAS:<p>2-Amino-4-chloro-3-nitropyridine is a potent inhibitory molecule that inhibits the activity of the enzyme acetylcholinesterase. It has been used in the treatment of chronic pain, and has been shown to be effective for inhibiting malonate esters and amino acid esters. This drug is an ethyl ester that can be synthesized from chlorobenzene and malonic acid by chlorinating it with chlorine gas. 2-Amino-4-chloro-3-nitropyridine has also been shown to have a high affinity for malonic acid diethyl esters.</p>Formula:C5H4ClN3O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:173.56 g/mol2,6-Dichloro-5-nitropyrimidin-4-amine
CAS:<p>2,6-Dichloro-5-nitropyrimidin-4-amine is a chlorinating agent that reacts with aliphatic and aromatic amines to form substituted pyrimidines. The substitution pattern of the product depends on the regioselectivity of the reaction. 2,6-Dichloro-5-nitropyrimidin-4-amine is one of the few chlorinating agents that react with propylamine. Substitution at position 2 of the purine ring has been found to be more selective than substitution at position 6. The 2,6-dichloropyrimidine can also be used as a nitro group source in chemical synthesis or as an intermediate in production of other compounds.</p>Formula:C4H2Cl2N4O2Purity:Min. 95%Color and Shape:SolidMolecular weight:208.99 g/mol2,2'-Dipyridylamine
CAS:<p>2,2'-Dipyridylamine is a compound that belongs to the group of low-energy compounds. It has been shown to have antimicrobial activity against bacteria and fungi and has been demonstrated to be effective in treating cancer cells. 2,2'-Dipyridylamine is a molecule with two nitrogen atoms, which are bound by hydrogen bonds. This compound also contains methoxy groups that are coordinated by the nitrogen atoms. The structural analysis shows that there are three open coordination sites for metal ions that can bind with the nitrogen atoms. The x-ray diffraction data show that 2,2'-dipyridylamine crystallizes in a monoclinic system with an orthorhombic unit cell.</p>Formula:C10H9N3Purity:Min. 95%Molecular weight:171.2 g/mol(1,3-Dimethylbutyl)amine
CAS:Controlled Product<p>(1,3-Dimethylbutyl)amine is a chemical substance that can be found in dietary supplements. It is structurally similar to amines and has been shown to have an effect on blood pressure. (1,3-Dimethylbutyl)amine has also been reported as being used in the manufacture of medicines for the treatment of heart disease. This chemical substance is produced by the reaction of hydrochloric acid with isovaleric acid. The product is then purified by chromatography and converted into its salt form for use as a dietary supplement. In addition to this, (1,3-Dimethylbutyl)amine is also used in some herbal remedies.</p>Formula:C6H15NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:101.19 g/molMethyl-(2-m-tolyl-ethyl)amine
CAS:Controlled Product<p>Please enquire for more information about Methyl-(2-m-tolyl-ethyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H15NPurity:Min. 95%Molecular weight:149.23 g/molTetrabutylammonium hydroxide - 40 wt. % aqueous solution
CAS:<p>Picolinic acid is a product of the reaction between sodium salts and tetrabutylammonium hydroxide. It has been shown to have anti-inflammatory properties in chronic arthritis patients and may be due to its ability to inhibit the production of prostaglandins. Picolinic acid also has been shown to inhibit the growth of bacteria, including Mycobacterium tuberculosis, by preventing protein synthesis. The analytical method for picolinic acid is electrochemical impedance spectroscopy with a 5% picolinic acid solution in human serum or other biological sample.</p>Formula:C16H37NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:259.47 g/mol21-Amino-17-hydroxypregn-4-ene-3,11,20-trioneHydrochloride
CAS:Controlled Product<p>Please enquire for more information about 21-Amino-17-hydroxypregn-4-ene-3,11,20-trioneHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H30ClNO4Purity:Min. 95%Molecular weight:395.92 g/mol2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl
CAS:<p>Ligand used in a Pd-catalyzed Suzuki aryl-aryl coupling</p>Formula:C26H36NPPurity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:393.54 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-Acetylethylenediamine
CAS:<p>N-Acetylethylenediamine is a chemical compound that belongs to the class of quinoline derivatives. It has been shown to have detergent properties and can be used in the production of protein data, with ft-ir spectroscopy being used as a diagnostic tool for autoimmune diseases and cancer. N-acetylethylenediamine also has an anti-inflammatory effect due to its ability to inhibit the release of reactive oxygen species (ROS). This chemical is also used as a reagent in the synthesis of other compounds, such as hydrochloric acid.</p>Formula:C4H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:102.14 g/mol(S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about (S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H22ClNOPurity:Min. 95%Molecular weight:255.78 g/mol[(1-Benzyl-1H-pyrazol-4-yl)methyl]amine
CAS:<p>Please enquire for more information about [(1-Benzyl-1H-pyrazol-4-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13N3Purity:Min. 95%Molecular weight:187.24 g/mol4-Amino-1-Boc-piperidine-4-carboxamide
CAS:<p>Please enquire for more information about 4-Amino-1-Boc-piperidine-4-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H21N3O3Purity:Min. 95%Molecular weight:243.3 g/mol(2-Cyclohexyl-1-methylethyl)methylamine
CAS:Controlled Product<p>2-Cyclohexyl-1-methylethyl)methylamine is a monoethyl ether of (2-cyclohexyl-1-methylethyl)amine. It is used as a nasal decongestant and has been shown to be effective against respiratory disorders such as bronchitis, sinusitis, and allergies. The drug can also be used for the diagnosis and prognosis of congestive heart failure. 2-Cyclohexyl-1-methylethyl)methylamine has been shown to bind to calcium ions in the nasal mucosa, thereby inhibiting the production of inflammatory mediators such as prostaglandins and leukotrienes. This drug also has an inhibitory effect on receptor activity for histamine, which leads to relief from allergic symptoms by reducing inflammation in the nose.</p>Formula:C10H22BrNPurity:Min. 95%Molecular weight:236.19 g/mol2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine
CAS:<p>Please enquire for more information about 2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H10Cl2N4Purity:Min. 95%Molecular weight:221.09 g/mol1H-Indol-7-amine
CAS:<p>1H-Indol-7-amine is a molecule that belongs to the group of basic proteins. It has been shown to be an optimum concentration for biological activity and can be used in the treatment of diseases such as cancer and diabetes. 1H-Indol-7-amine binds to acidic molecules and exhibits redox potentials that are suitable for hydrogen bond formation with other molecules. The molecule is also involved in protein kinase selectivity, which may be due to its ability to bind with nitrogen atoms. 1H-Indol-7-amine has been shown to have beneficial effects on agarose gels through x-ray crystal structures and has a number of favorable electrochemical properties, including low charge transfer resistance, high electron mobility, and good chemical stability.</p>Formula:C8H8N2Purity:Min. 95%Molecular weight:132.16 g/mol2-Amino-3-(1.2-dihydro-2-oxoquinoline-4-yl)propanoic acid
CAS:<p>Please enquire for more information about 2-Amino-3-(1.2-dihydro-2-oxoquinoline-4-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12N2O3Purity:Min. 95%Molecular weight:232.24 g/molBoc-N-methylethylenediamine
CAS:<p>Boc-N-methylethylenediamine is an amphiphile that can form micelles and assemble into a bilayer membrane. It has been shown to interact with nucleic acids, such as RNA and DNA, in a complexing process. This product also has the ability to form complexes with cationic species, including sodium ions, through electrostatic interactions. Boc-N-methylethylenediamine has been shown to be effective in the treatment of certain cancers by inhibiting endosomal processes and thereby reducing cancer cell proliferation.</p>Formula:C8H18N2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:174.24 g/molFluvoxamine acid
CAS:<p>Fluvoxamine acid is a serotonin reuptake inhibitor that is used to treat depression. It is metabolized by hydrolysis to the active form, fluvoxamine, which inhibits the re-uptake of serotonin in the presynaptic neuron. Fluvoxamine acid has been shown to be effective for some types of depression and has a low incidence of adverse effects. Fluvoxamine acid binds to human serum albumin (HSA) and plasma proteins such as alpha-1-acid glycoprotein. The drug also has pharmacokinetic properties including an acidic pH, high lipophilicity and low protein binding.</p>Formula:C14H17F3N2O3Purity:Min. 95%Molecular weight:318.29 g/mol3-Aminopropyltrimethoxysilane
CAS:<p>3-Aminopropyltrimethoxysilane is a chemical that belongs to the group of aminopropyltriethoxysilanes. It is a reactive substance and is commonly used as an additive in adhesives and sealants. 3-Aminopropyltrimethoxysilane has been shown to be an efficient coupling agent for the formation of hydroxyl groups on nanoparticles, which are then used as drug carriers. The optimum concentration of 3-aminopropyltrimethoxysilane lies between 0.01 and 0.1 M, with a pH range of 6 and 8. This chemical can react with hydrochloric acid, resulting in the production of hydrogen gas; with cervical cancer cells in culture, leading to cell death; or with skin cells, causing damage to their transport properties.</p>Formula:C6H17NO3SiPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:179.29 g/molDesmethyl chlorpheniramine maleate salt
CAS:<p>Please enquire for more information about Desmethyl chlorpheniramine maleate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H21ClN2O4Purity:Min. 95%Molecular weight:376.83 g/mol2N-Boc-2',2''-triaminotriethylamine
CAS:<p>Please enquire for more information about 2N-Boc-2',2''-triaminotriethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H26N4O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:246.35 g/molPyridin-4-ylmethanamine
CAS:<p>Pyridin-4-ylmethanamine is a chemical compound that contains a pyridine ring and an amine (-NH2) group. It is usually used as a building block for the synthesis of other compounds. Pyridin-4-ylmethanamine can be synthesized from picolinic acid, which is obtained through a reaction with sodium hydrochloride in an alkaline solution. This reaction proceeds via two steps: first, the formation of a pyridinecarboxylic acid ester and then the addition of ammonia to form pyridin-4-ylmethanamine. The transfer reactions that occur during this process are highly dependent on temperature and pH. The frequency shift effect can be observed when pyridin-4-ylmethanamine interacts with amines, which changes its absorption spectrum.</p>Formula:C6H8N2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:108.14 g/mol2-(2-Methoxyphenoxy)ethylamine base
CAS:<p>2-(2-Methoxyphenoxy)ethylamine base is an inorganic base with a hydroxyl group. It is soluble in organic solvents and has been used as a coumarin derivative. 2-(2-Methoxyphenoxy)ethylamine base has shown potential use as an antifungal agent, which may be due to its ability to cause lysis in fungi cells. This compound has also shown in vitro activity against bacteria and viruses, including herpes simplex virus type 1 and HIV-1. The 2-(2-methoxyphenoxy)ethylamine base can be sulfonated or acid catalyzed to produce other derivatives that have potential use as anti-inflammatory or analgesic agents.</p>Formula:C9H13NO2Purity:Min. 95%Molecular weight:167.21 g/mol2-(Chloromethoxyethyl)trimethyl silane - stabilized with ca. 0.1% Diisopropylethylamine
CAS:<p>Silyl protecting group for alcohols; reagent for introducing protected C atom</p>Formula:C6H15ClOSiPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:166.72 g/mol3-Bromo-N,N-dimethylpropan-1-amine hydrobromide
CAS:<p>Please enquire for more information about 3-Bromo-N,N-dimethylpropan-1-amine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-(tert-Butylamino)propiophenone hydrochloride
CAS:Controlled Product<p>Please 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 page</p>Formula:C13H20ClNOPurity:Min. 95%Molecular weight:241.76 g/mol1-Acetyl-5-(2-aminopropyl)-2,3-dihydro-1H-indole-7-carbonitrile
CAS:Controlled Product<p>Please 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 page</p>Formula:C14H17N3OPurity:Min. 95%Molecular weight:243.3 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-(3-Amino-2-hydroxypropoxy)phenylacetamide
CAS:<p>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.</p>Formula:C11H16N2O3Purity:Min. 95%Molecular weight:224.26 g/mol4-Ethyl-Benzeneethanamine
CAS:Controlled Product<p>4-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.</p>Formula:C10H16NPurity:Min. 95%Molecular weight:150.24 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/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/mol3-Morpholinopropylamine
CAS:<p>3-Morpholinopropylamine is a nitrogen-containing heterocyclic organic amine. It has been shown to bind to receptor cells and inhibit the uptake of chloride ions by liver cells, which may be due to its ability to form hydrogen bonds with chloride ions. The binding constants for this drug have also been determined using X-ray crystallography and nuclear magnetic resonance spectroscopy. 3-Morpholinopropylamine has been shown to have anticancer properties and is able to bind with DNA in a manner that inhibits DNA synthesis. This drug also inhibits the production of hydrochloric acid in the stomach, which may be due to its ability to interact electrochemically with amines.</p>Formula:C7H16N2OPurity:Min. 95%Molecular weight:144.21 g/mol2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H14ClNO2Purity:Min. 95%Molecular weight:227.69 g/mol4-Chlorophenyl 2-aminobenzoate
CAS:Controlled Product<p>Please 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 page</p>Formula:C13H10ClNO2Purity:Min. 95%Molecular weight:247.68 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/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/mol[(5-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride
CAS:<p>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 page</p>Formula:C5H8N2SPurity:Min. 95%Molecular weight:128.2 g/mol2-Amino-5-ethylphenol hydrochloride
CAS:<p>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 page</p>Formula:C8H12ClNOPurity:Min. 95%Molecular weight:173.64 g/molZ-α-aminoisobutyric acid
CAS:<p>Z-alpha-aminoisobutyric acid is an amide with a conformational pattern that resembles the alpha-helix. It has been shown to inhibit the formation of oligomers, which are aggregates of peptides and proteins, in the gas phase. Z-alpha-aminoisobutyric acid also stabilizes peptides and proteins in aqueous solution by preventing them from forming intramolecular hydrogen bonds. The infrared spectroscopy shows that z-alpha-aminoisobutyric acid is a conformer with a dihedral angle of about 120 degrees.</p>Formula:C12H15NO4Purity:Min. 95%Molecular weight:237.25 g/mol3-Amino-2,3-dihydro-1λ6-thiophene-1,1-dione hydrochloride
CAS:<p>Please enquire for more information about 3-Amino-2,3-dihydro-1λ6-thiophene-1,1-dione hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H7NO2S•HClPurity:Min. 95%Molecular weight:169.63 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-(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/molN-MethylethylamineHydrochloride
CAS:<p>N-Methylethylamine hydrochloride (MEA) is a cytotoxic agent that inhibits the growth of tumor cells by inhibiting protein synthesis. It is classified as an acyl halide and can be methylated in the liver to form methylamine. MEA has been shown to inhibit the growth of rat liver microsomes when combined with 3-bromopropylamine hydrobromide, hydroxide solution, aminoguanidine, alkylsulfonyl, nitrogen atoms, and carbon source. MEA is also known to inhibit HIV infection in vitro by inhibiting deoxynucleotide triphosphate (dNTP) binding to reverse transcriptase.</p>Formula:C3H9N•HClPurity:Min. 95%Molecular weight:95.57 g/mol21-Amino-17-hydroxypregna-1,4-diene-3,11,20-trioneHydrochloride
CAS:Controlled Product<p>Please enquire for more information about 21-Amino-17-hydroxypregna-1,4-diene-3,11,20-trioneHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H28ClNO4Purity:Min. 95%Molecular weight:393.9 g/mol[2-(1-Isobutyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about [2-(1-Isobutyl-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:C13H19N3Purity:Min. 95%Molecular weight:217.31 g/mol1-Aminopiperidine
CAS:<p>1-Aminopiperidine is a hydrochloric acid derivative that is used to treat tuberculosis. It inhibits the enzyme catalysis of phospholipase A2 (PLA2) and blocks the release of arachidonic acid from cell membranes. 1-Aminopiperidine has been shown to have tuberculostatic activity in vivo by inhibiting PLA2 and blocking the release of arachidonic acid. This agent also exhibits antitumor properties, which may be due to its ability to inhibit the production of prostaglandin E2 (PGE2), an inflammatory mediator that can stimulate tumor growth. 1-Aminopiperidine binds to cannabinoid receptors, but does not bind to opioid or benzodiazepine receptors. This drug also exhibits antagonist activity against rimonabant, a type of receptor blocker for cannabinoid receptors.</p>Formula:C5H12N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:100.16 g/mol(2S,6S)-2-Amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one HCl
CAS:Controlled Product<p>Please enquire for more information about (2S,6S)-2-Amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H15CI2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:471.07 g/mol4-(Aminomethyl)pyridin-2-amine
CAS:<p>4-(Aminomethyl)pyridin-2-amine is a reversible inhibitor of the cytochrome P450 system, which is responsible for the metabolism of drugs. It inhibits the activity of cytochrome P450 enzymes and prevents the conversion of prodrugs to active metabolites. This drug has been shown to inhibit myocardial injury caused by ischemia-reperfusion or overload. 4-(Aminomethyl)pyridin-2-amine has also been shown to have inhibitory activities on myocardial cells in culture, as well as on cardiomyocytes in vivo. In addition, it appears that this drug may be useful for reversing cardiac hypertrophy and heart failure, which are associated with a number of diseases including hypertension and diabetes mellitus. The pharmacokinetic profile of 4-(aminomethyl)pyridin-2-amine has been studied in humans. The half-life is short (1</p>Formula:C6H9N3Purity:Min. 95%Molecular weight:123.16 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/mol2-Phenylpropan-1-amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Phenylpropan-1-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H14ClNPurity:Min. 95%Molecular weight:171.67 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/molDehydroevodiamine
CAS:<p>Dehydroevodiamine is a plant-derived indole alkaloid, which is extracted from the fruit of the Evodia rutaecarpa plant. This compound is garnering scientific interest due to its potential neuroprotective properties. The mode of action of dehydroevodiamine is multifaceted, involving the modulation of neurotransmitter systems, particularly the enhancement of cholinergic function, as well as antioxidant effects that mitigate oxidative stress.</p>Purity:Min. 95%3,4-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/mol1H-Pyrrolo[2,3-b]pyridin-5-ylamine
CAS:<p>1H-Pyrrolo[2,3-b]pyridin-5-ylamine is a heterocycle that can be synthesized by cyclization of pyrrole with an alkyne. The microwave irradiation of the reaction mixture leads to selective formation of 1-(2-hydroxyphenyl)pyrrolo[2,3-b]pyridine. This heterocycle can be used in the synthesis of other heterocycles and pharmaceuticals.</p>Purity:Min. 95%Ammonium 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/mol2-(2-Chlorophenyl)ethylamine
CAS:Controlled Product<p>2-(2-Chlorophenyl)ethylamine is an amine that inhibits the production of proteins vital for cell division. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. 2-(2-Chlorophenyl)ethylamine has been shown to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens, although is not active against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. 2-(2-Chlorophenyl)ethylamine has shown anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>Formula:C8H10ClNPurity:Min. 95%Molecular weight:155.62 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/mol(1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol
CAS:Controlled Product<p>Please enquire for more information about (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H29NO3SPurity:Min. 95%Molecular weight:423.57 g/mol3,5-Dibromo-6-methylpyrazin-2-amine
CAS:<p>Please enquire for more information about 3,5-Dibromo-6-methylpyrazin-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H5Br2N3Purity:Min. 95%Molecular weight:266.92 g/mol2,3-Diaminotoluene
CAS:<p>2,3-Diaminotoluene is a compound that can be synthesized through the reaction of 2,4-diaminotoluene and picric acid. It has been used as a fluorescent probe for palladium complexes and has been shown to have efficient fluorescence properties in chromatographic applications. 2,3-Diaminotoluene has also been found to be an effective anti-bacterial agent against Gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis. This compound has also been shown to have antitumour activity against leukemia cells. The synthesis of 2,3-diaminotoluene involves the reaction of amines with formaldehyde followed by dehydration.</p>Formula:C7H10N2Purity:Min. 95%Color and Shape:PowderMolecular weight:122.17 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/molDiisopropylammonium dichloroacetate
CAS:Controlled Product<p>Diisopropylammonium dichloroacetate (DADCA) is a chemical that inhibits the metabolism of glucose. It has been shown to have a hypoglycemic effect in rats and is being investigated as a treatment for metabolic disorders such as diabetes and obesity. DADCA has also been shown to reduce liver lesions in animals with chronic viral hepatitis, and has been found to be effective in reducing tumor growth in mice. This drug can also be used to treat bowel disease by reducing the amount of ammonia released by bacteria. DADCA may also have physiological effects on humans, including an increase in blood pressure and fever, although these effects have not yet been studied.</p>Purity:Min. 95%2-Amino-6-chloropyrazine
CAS:<p>2-Amino-6-chloropyrazine (2ACP) is an inhibitor that binds to the active site on human protein kinase C (PKC). It has been shown to inhibit PKC by hydrogen bonding with the hydroxide ion, which blocks its catalytic activity. 2ACP has been studied for its potential use in treating cancer and for inhibiting amine oxidases, which are enzymes associated with inflammation and chronic obstructive pulmonary disease. The inhibition of these enzymes may help to reduce stenosis in the lungs or other organs. 2ACP also has been shown to have antimycobacterial activity against Mycobacterium tuberculosis, M. avium complex, and M. leprae by inhibiting DNA synthesis and RNA synthesis. 2ACP inhibits the kinase receptor on the cell membrane that phosphorylates a water molecule into a chlorine atom, which then reacts with hydrogen peroxide to form free radicals that can kill bacteria</p>Formula:C4H4ClN3Purity:Min. 95%Molecular weight:129.55 g/mol3-Aminobiphenyl
CAS:<p>3-Aminobiphenyl is a biphenyl compound that is used in the production of dyes and pesticides. It has been detected in human urine samples using an analytical method based on chemical ionization. 3-Aminobiphenyl can be detoxified by conjugation with glutathione, but the conjugation process can be inhibited by the presence of amines such as caffeine, which competitively bind to glutathione. 3-Aminobiphenyl may also cause cancer, but there is no evidence for this theory at present.</p>Formula:C12H11NPurity:Min. 95%Molecular weight:169.22 g/mol4-Bromophenylethylamine HCl
CAS:Controlled Product<p>Please enquire for more information about 4-Bromophenylethylamine HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H10Br·HClPurity:Min. 95%Molecular weight:222.53 g/mol2-Amino-5,6-dichlorobenzothiazole
CAS:<p>2-Amino-5,6-dichlorobenzothiazole is an aminobenzothiazole derivative that has been shown to have antibacterial activity. It is a hydrophobic molecule with a skeleton consisting of alternating amines and carboxylic acids. 2-Amino-5,6-dichlorobenzothiazole binds to the fatty acid ester component of bacterial cell walls by hydrogen bonding or ionic interactions, disrupting the integrity of the cell wall and inhibiting the growth of bacteria. 2-Amino-5,6-dichlorobenzothiazole can be used to decolorize dyes and textiles that have been stained by oily materials. It is also used as a surfactant in personal care products such as shampoos and conditioners.</p>Formula:C7H4Cl2N2SPurity:Min. 95%Molecular weight:219.09 g/mol(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
CAS:<p>(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol is a synthetic compound that has been synthesized and studied as an amide. It has a hydroxy group on the skeleton of the molecule. The enantiomer of this compound is (1R,2R)-(-)-2-amino-1-phenyl-1,3-propanediol. This compound contains two chiral centers and four stereoisomers. These stereoisomers are not mirror images of each other. (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol has been shown to be effective against cryptococcus neoformans in cell culture experiments.</p>Formula:C9H13NO2Purity:Min. 95%Molecular weight:167.21 g/mol1-(4-Ethylphenyl)ethanamine
CAS:<p>Please enquire for more information about 1-(4-Ethylphenyl)ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H15NPurity:Min. 95%Molecular weight:149.23 g/mol4-tert-Butylcyclohexanamine
CAS:<p>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.</p>Formula:C10H21NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:155.28 g/mol4-(N-Methylamino)phenylboronic acid pinacol ester
CAS:<p>Please enquire for more information about 4-(N-Methylamino)phenylboronic 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/mol[2-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about [2-(5-Chloro-1-methyl-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:C10H12ClN3Purity:Min. 95%Molecular weight:209.68 g/mol2-(2-Aminoethyl)-1,3-dioxolane
CAS:<p>2-(2-Aminoethyl)-1,3-dioxolane is a model membrane used to study the transport of hydrazides across membranes. It is also a vector for the study of supramolecular polymers and has been shown to be activated by aldehydes. 2-(2-Aminoethyl)-1,3-dioxolane has biological activity against human cells and has been used as a screening agent for hydrazide drugs. This compound can be used to study transport efficiency and functionality in vitro.</p>Formula:C5H11NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:117.15 g/mol1,4-Dichloro 6-carboxytetramethylrhodamine
CAS:<p>1,4-Dichloro 6-carboxytetramethylrhodamine is a rhodamine-class fluorescent dye with excitation/emission wavelengths of 541/568 nm.</p>Formula:C25H20Cl2N2O5Purity:99.99%Color and Shape:SolidMolecular weight:499.34N-[(1S)-1-(Aminocarbonyl)propyl]-4-chlorobutanamide
CAS:<p>Please enquire for more information about N-[(1S)-1-(Aminocarbonyl)propyl]-4-chlorobutanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H15ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:206.67 g/molPoly(allylamine hydrochloride) - MW 15000
CAS:<p>Allylamine HCl content - max 7%</p>Formula:(C3H7N)x•(HCl)xColor and Shape:Clear Liquid(R)-1-Boc-3-Aminopyrrolidine
CAS:<p>(R)-1-Boc-3-Aminopyrrolidine is a small molecule that inhibits 3-kinase. It has been shown to bind to the ATP binding site of PI3Kδ and inhibit its activity. This results in the inhibition of phosphoinositide production, which leads to decreased cell proliferation and survival. (R)-1-Boc-3-Aminopyrrolidine has also been shown to have selectivity for isoform α over β, γ, and δ. The drug binds specifically to the ATP binding site on PI3Kδ, but does not disrupt other interactions such as hydrogen bonding or pi stacking interactions with residues in the vicinity of the ATP binding site. The IC50 values for (R)-1-Boc-3-Aminopyrrolidine were determined using siRNA knockdown experiments against human isoform α PI3Kδ.</p>Formula:C9H18N2O2Purity:Min. 95%Molecular weight:186.25 g/molLys(Dabsyl)-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-676)-Gln-Lucifer Yellow ammonium salt
CAS:<p>Please enquire for more information about Lys(Dabsyl)-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770 (667-676)-Gln-Lucifer Yellow ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C89H122N24O31S3Purity:Min. 95%Molecular weight:2,120.26 g/mol2-Amino-5,6-dihydro-4H-benzothiazol-7-one
CAS:<p>2-Amino-5,6-dihydro-4H-benzothiazol-7-one is a thiourea that is used as a reactant in the synthesis of brominated compounds. It reacts with ethanol to form 2,5,6-triaminopyrimidine and hydrogen bromide. This reaction occurs in the presence of acid such as hydrochloric acid or acetic acid. The reflux reaction is commonly conducted at elevated temperatures and pressures.</p>Purity:Min. 95%Myristyl dimethylamine oxide
CAS:<p>Myristyl dimethylamine oxide is a surfactant that is used in wastewater treatment. It is also an antimicrobial agent that exhibits broad-spectrum activity against bacteria, yeast and moulds. Myristyl dimethylamine oxide has been shown to have a low toxicity to humans and other mammals. The antimicrobial activity of this compound may be due to its ability to inhibit microbial growth by disrupting the cell membrane or by inhibiting protein synthesis. Myristyl dimethylamine oxide can be found in many household products, including soaps, shampoos, toothpaste, mouthwash, and cosmetics. !-- -->Myristyl dimethylamine oxide is also used in the prevention of HIV infection by blocking the binding of HIV to the CD4 receptor on cells. This compound has been shown to block HIV-1 entry into human cells and inhibit HIV replication in vitro with high values for protonation.</p>Formula:C16H35NOPurity:(%) Min. 98%Color and Shape:Clear LiquidMolecular weight:257.46 g/mol3-Amino-2-bromo-6-chloropyridine
CAS:<p>Please enquire for more information about 3-Amino-2-bromo-6-chloropyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H4BrClN2Purity:Min. 95%Molecular weight:207.46 g/mol2-chloro-3-fluoropyridin-4-amine
CAS:<p>Please enquire for more information about 2-chloro-3-fluoropyridin-4-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H4ClFN2Purity:Min. 95%Molecular weight:146.55 g/molDL-3-Amino-3-phenylpropionic acid
CAS:<p>DL-3-Amino-3-phenylpropionic acid is an amino acid that is synthesized by the reaction of malonic acid and ethyl ester. This compound is a competitive inhibitor of the enzyme pyruvate carboxylase and inhibits this enzyme in the conversion of pyruvic acid to acetyl CoA, which plays a key role in metabolism. DL-3-Amino-3-phenylpropionic acid has been shown to inhibit the growth of bacteria such as Escherichia coli, Salmonella typhimurium and Staphylococcus aureus. The inhibition of pyruvate carboxylase by DL-3-Amino-3-phenylpropionic acid prevents the production of acetaldehyde from pyruvate, which is toxic to cells.</p>Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/mol(Z-Asp-Glu-Val-Asp)2-Rhodamine 110
CAS:<p>Fluorogenic dye targeting caspase 3</p>Formula:C72H78N10O27Purity:Min. 95%Molecular weight:1,515.44 g/mol(S)-4-(4-Aminobenzyl)-2-(1H)-oxazolidinone
CAS:<p>(S)-4-(4-Aminobenzyl)-2-(1H)-oxazolidinone is a drug substance. It is an intermediate in the synthesis of doripenem, an antibiotic used to treat bacterial infections. The compound's purity can be determined using LC-MS/MS methods. (S)-4-(4-Aminobenzyl)-2-(1H)-oxazolidinone can be quantitated by utilizing the following analytical methods: isocratic high performance liquid chromatography with UV detection at 254 nm, isocratic high performance liquid chromatography with UV detection at 280 nm, and electrospray ionization mass spectrometry.</p>Formula:C10H12N2O2Purity:Min. 95%Molecular weight:192.21 g/mol(Deamino-Phe19,D-Ala24,D-Pro26-psi(CH2NH)Phe27)-GRP (19-27) (human, porcine, canine) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Deamino-Phe19,D-Ala24,D-Pro26-psi(CH2NH)Phe27)-GRP (19-27) (human, porcine, canine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C57H72N14O8Purity:Min. 95%Molecular weight:1,081.27 g/mol(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone
CAS:<p>(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone is an organic compound that belongs to the class of carbonyl reductase. It is used as a catalyst for the transformation of secondary alcohols to ketones or aldehydes, including isopropyl alcohol. The reaction proceeds via an intermediate carboxylic acid. The enzyme has been found in various microorganisms, and can be purified from Bacillus megaterium and Streptomyces lividans. The enzyme’s activity can be inhibited by steric effects, metal ions, or other compounds. (3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone crystallizes in two forms: one with the chiral center at the 3 position and one with it at the 4 position.</p>Purity:Min. 95%Methylamine hydrochloride
CAS:Controlled Product<p>Methylamine hydrochloride is a biologically active chemical that can be used to treat eye disorders. It is a p-nitrophenyl phosphate substrate and its optimum concentration in the reaction solution is 0.5 mg/mL. The compound reacts with methylamine, which is produced by the hydrolysis of peptide hormones in the human body, to form a bicyclic heterocycle. The bicyclic heterocycle reacts with hydrogen fluoride in the model system to produce an analytical method for determining plasma mass spectrometry. Methylamine hydrochloride has been shown to inhibit biological activity at high concentrations and stimulate it at low concentrations.</p>Formula:CH6ClNColor and Shape:White PowderMolecular weight:67.52 g/molDABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (669-674)-EDANS ammonium salt
CAS:<p>Please enquire for more information about DABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (669-674)-EDANS ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C54H70N12O15SPurity:Min. 95%Molecular weight:1,159.27 g/molN-Des(2-diethylamino) metoclopramide acetic acid
CAS:<p>N-Des(2-diethylamino) metoclopramide acetic acid is a benzyl ester of metoclopramide, a prodrug that is metabolized to the active form in the body. It has been shown to be effective against healthy human subjects and hplc analyses of biological samples have shown it to be a metabolite of metoclopramide. N-Des(2-diethylamino) metoclopramide acetic acid is used as a catalyst for catalytic hydrogenation reactions, such as the conversion of methyl esters into ethyl or butyl esters. It can also be used for catalytic hydrogenation reactions with diazomethane, such as those required for the synthesis of quinolones.</p>Formula:C10H11ClN2O4Purity:Min. 95%Molecular weight:258.66 g/mol2-Amino-5-(trifluoromethoxy)benzoic acid
CAS:<p>Please enquire for more information about 2-Amino-5-(trifluoromethoxy)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6F3NO3Purity:Min. 95%Molecular weight:221.13 g/mol(2-Bromopyridin-4-yl)methanamine
CAS:<p>Please enquire for more information about (2-Bromopyridin-4-yl)methanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Tritylamine
CAS:<p>Tritylamine is an inorganic acid that is synthesized by the reaction of trifluoroacetic acid with ammonia. It can be used to treat autoimmune diseases, such as rheumatoid arthritis, and has been shown to have a beneficial effect on collagen synthesis. Tritylamine has also been studied as a fluorescent probe for the detection of metal ions in biological systems. Tritylamine has been used in asymmetric synthesis and can also inhibit enzymes that catalyze metabolic reactions.</p>Formula:C19H17NPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:259.35 g/molFmoc-4-(Boc-amino)-L-phenylalanine
CAS:<p>Fmoc-4-(Boc-amino)-L-phenylalanine is a useful building block, which is used in the synthesis of complex compounds and research chemicals. It is also a reaction component in the synthesis of compounds. Fmoc-4-(Boc-amino)-L-phenylalanine has CAS No. 174132-31-1 and can be used as a versatile building block to produce high quality reagents.</p>Formula:C29H30N2O6Purity:Min. 98 Area-%Color and Shape:SolidMolecular weight:502.56 g/molDes[3-acetyl-5-(2-dimethylamino)ethyl] diltiazem
CAS:<p>Diltiazem is an anti-anginal agent that belongs to the group of calcium channel blockers. It is used to treat chest pain (angina) due to coronary artery disease and other conditions. Diltiazem is a racemic mixture of two enantiomers, (+)-diltiazem and (-)-diltiazem. The synthesis of diltiazem from (+)-diltiazem has been reported by asymmetric synthesis with a chiral catalyst. In this process, irradiation of the reaction mixture at 254 nm converts the nitro group in the molecule into an anisaldehyde group, which can be cleaved by nucleophilic substitution with phenylmethyl sulfide. This high yield, efficient method produces diltiazem hydrochloride as a white solid that crystallizes in needles or crystals.</p>Formula:C16H15NO3SPurity:Min. 95%Color and Shape:Beige PowderMolecular weight:301.36 g/molMca-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-674)-Dap (Dnp) ammonium acetate salt
CAS:<p>Please enquire for more information about Mca-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770 (667-674)-Dap (Dnp) ammonium acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C56H73N13O26Purity:Min. 95%Molecular weight:1,344.25 g/mol(3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid
CAS:<p>Please enquire for more information about (3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H19F2NO4Purity:Min. 95%Molecular weight:315.31 g/mol2-Amino-a-(methoxyimino)-4-thiazoleacetic acid
CAS:<p>2-Amino-a-(methoxyimino)-4-thiazoleacetic acid is a reaction product of cefotaxime and n-dimethyl formamide. It has been shown to be an effective agent for the treatment of wastewater with a high organic content. 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid also reacts with chloride ions to form cleavage products that are soluble in water, making it an ideal choice for wastewater treatment. This compound is not toxic and can be used as a drug to treat patients with infections caused by bacteria resistant to other antibiotics. 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid binds to mismatched base pairs in DNA, inhibiting DNA synthesis and causing cell death by apoptosis.</p>Formula:C6H7N3O3SPurity:Min. 95%Molecular weight:201.2 g/molAc-Arg-Cys-Met-5-aminopentanoyl-Arg-Val-Tyr-5-aminopentanoyl-Cys-NH2 trifluoroacetate salt (Disulfide bond)
CAS:<p>Please enquire for more information about Ac-Arg-Cys-Met-5-aminopentanoyl-Arg-Val-Tyr-5-aminopentanoyl-Cys-NH2 trifluoroacetate salt (Disulfide bond) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C49H82N16O11S3Purity:Min. 95%Molecular weight:1,167.47 g/mol3-Amino-4-hydroxybenzoic acid hydrochloride
CAS:<p>3-Amino-4-hydroxybenzoic acid hydrochloride (3ABA) is a crystalline compound with a molecular formula of C6H5NO2. It is an acidic compound that is soluble in water and alcohol, but not in ether. 3ABA has been used as the starting material for the synthesis of many other organic compounds. It can be obtained by reacting phenol with chlorobenzoyl chloride to form the chlorobenzoate salt, which on hydrolysis yields 3ABA. This compound has also been used as a reagent for synthesizing carbon nanotubes. The crystal structure of 3ABA was determined using X-ray diffraction data from crystallographic studies, and it was found to have three independent molecules per unit cell. Diffraction indicated that each molecule is composed of two benzene rings joined by a single bond between carbon atoms 1 and 2 and another bond between carbon atoms 2 and 3.</p>Formula:C7H8ClNO3Purity:Min. 95%Molecular weight:189.6 g/mol3-(Boc-amino)pyridine
CAS:<p>3-(Boc-amino)pyridine is a glycine derivative with a trigonal, chelate ring. It can be hydrolyzed by acid to form 3-aminopyridine. 3-(Boc-amino)pyridine has been shown to react with trimethyltin chloride to form an intramolecular complex in the presence of alkyllithiums. This reaction proceeds through lithiation and methylation of the carboxyl group of 3-(Boc-amino)pyridine. The interaction between 3-(Boc-amino)pyridine and trimethyltin chloride forms an antiaromatic six membered ring that resembles a benzene molecule.</p>Formula:C10H14N2O2Purity:Min. 95%Molecular weight:194.23 g/mol(H-Asp-Glu-Val-Asp)2-Rhodamine 110 trifluoroacetate salt
CAS:<p>Please enquire for more information about (H-Asp-Glu-Val-Asp)2-Rhodamine 110 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C56H66N10O23Purity:Min. 95%Molecular weight:1,247.18 g/mol2-Hydroxy-5-[(4-{[(6-methoxypyridazin-3-yl)amino]sulfonyl}phenyl)diazenyl]benzoic acid
CAS:<p>Used in treatment of nonspecific ulcerative colitis</p>Formula:C18H15N5O6SPurity:Min. 95%Color and Shape:PowderMolecular weight:429.41 g/molGly-Amyloid b-Protein (15-25)-Gly-ε-aminocaproyl(-Lys)6
CAS:<p>Please enquire for more information about Gly-Amyloid b-Protein (15-25)-Gly-epsilon-aminocaproyl(-Lys)6 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C105H178N28O26Purity:Min. 95%Molecular weight:2,248.71 g/mol2-(Dimethylamino)acetaldehyde sulfite
CAS:<p>2-(Dimethylamino)acetaldehyde sulfite is a white crystalline solid with a melting point of around 100°C. It is soluble in water and slightly soluble in organic solvents. 2-(Dimethylamino)acetaldehyde sulfite can be used as a reagent to prepare alkali solutions and acid hydrochlorides. It can also be used as an intermediate for the synthesis of methacrylic acid, methyl acetate, and other organic compounds. 2-(Dimethylamino)acetaldehyde sulfite can be synthesized using a high-yield synthetic method involving lithium, acidification, and an organic solvent.</p>Purity:Min. 95%4-Aminopicolinic acid
CAS:<p>4-Aminopicolinic acid is a synthetic amine that has been shown to activate plant science. 4-Aminopicolinic acid is a cyclic peptide with two subunits, one of which is 4-amino-3-pyridinecarboxylic acid. This compound has been synthesized from picolinic acid, an agriculturally important compound that is found in plant and animal tissues. The synthesis of 4-aminopicolinic acid involves the reaction of picolinic acid with nitrous oxide, followed by hydrolysis and oxidation to form the desired product. Hplc analyses have confirmed the presence of picolinic acid in extracts from various plants containing this compound.</p>Formula:C6H6N2O2Purity:Min. 95%Color and Shape:White To Beige Or Pink To Light Brown SolidMolecular weight:138.12 g/molDidecylamine
CAS:<p>Didecylamine is an amine that can be used as a cross-linking agent in the production of polyurethane foam. It is synthesized from acetaldehyde, which reacts with hydroxyl groups in the presence of sodium carbonate. The reaction product has a carbonyl group and two hydrochloric acid molecules. Didecylamine has been shown to have transport properties and is used in fatty acid synthesis. This compound also has liver cell toxicity and has been shown to cause cross-linking of human liver cells. Didecylamine binds to cationic surfactants, metal chelates, or multi-walled carbon particles by forming hydrogen bonds with their amines. It also undergoes frequency shifts and can be used as an amine reactant for the production of polyurethane foam due to its high boiling point.</p>Formula:C20H43NPurity:Min. 95%Molecular weight:297.56 g/mol6-Aminopicolinamide
CAS:<p>6-Aminopicolinamide is a metabolite of nicotinamide, which can be found in the urine of humans and animals. 6-Aminopicolinamide has been shown to have anti-leukemic activity against experimental leukemias in animals. The mechanism of action is not well understood but may involve inhibition of nucleotide synthesis or the inhibition of dehydrogenase activity. Clinical trials are underway to determine its efficacy as an anti-tumor agent.</p>Formula:C6H7N3OPurity:Min. 95%Molecular weight:137.14 g/mol(2-Furylmethyl)methylamine
CAS:<p>(2-Furylmethyl)methylamine is a protein inhibitor that has been shown to inhibit γ-secretase, an enzyme responsible for the cleavage of amyloid precursor protein (APP) and the production of beta-amyloid. It has also been shown to be effective in treating cancer and Alzheimer's disease when administered as an intravenous injection or oral medication. The effects on animals were observed in a study involving mice with bladder cancer. (2-Furylmethyl)methylamine was found to inhibit the growth of bladder cancer cells and induce apoptosis. This compound also inhibits glycogen synthase kinase 3 (GSK3), which is involved in cell proliferation. Trichophyton mentagrophytes, a fungus that causes athlete's foot, has also been found to be sensitive to this drug. Heterocycles are not affected by this compound because they lack nitrogen atoms at their positions corresponding to those in the amide group</p>Formula:C6H9NOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:111.14 g/mol3,5-Dimethyl-4H-1,2,4-triazol-4-amine
CAS:<p>3,5-Dimethyl-4H-1,2,4-triazol-4-amine is a crystalline compound with antiproliferative and anti-inflammatory properties. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. The mechanism of action is not fully understood but may be due to inhibition of DNA synthesis or by inhibiting the activity of topoisomerase II. 3,5-Dimethyl-4H-1,2,4-triazol-4-amine can also act as an antioxidant by scavenging reactive oxygen species (ROS). 3,5-Dimethyl-4H-1,2,4-triazol-4-amine has been shown to have a low toxicity in animals and humans.</p>Formula:C4H8N4Purity:Min. 95%Molecular weight:112.13 g/molBoc-N-Methyl-γ-aMinobutyric acid
CAS:<p>Please enquire for more information about Boc-N-Methyl-gaMMa-aMinobutyric acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H19NO4Purity:Min. 95%Molecular weight:217.26 g/mol2-[(1S)-1-Aminopropyl]-5-fluoro-3-phenyl-4(3H)-quinazolinone
CAS:Controlled Product<p>Intermediate in the synthesis of idelalisib (CAL 101)</p>Formula:C17H16FN3OPurity:Min. 95%Molecular weight:297.33 g/molN-Methyl-2-fluoro-4-aminobenzamide
CAS:<p>N-Methyl-2-fluoro-4-aminobenzamide is a toxic compound that is commonly used as a reagent in chemical synthesis and research. It has been studied for its potential use in medicine, particularly in the treatment of castration-resistant prostate cancer. N-Methyl-2-fluoro-4-aminobenzamide acts as a nucleophilic agent, participating in reactions that involve the addition of an acyl group to a target molecule. Its stable formyl group allows for efficient reaction yields and reliable results. However, due to its toxic nature, caution must be exercised when handling this compound.</p>Formula:C8H9FN2OPurity:Min. 95%Molecular weight:168.17 g/mol4-Amino-2-methylbenzoic acid
CAS:<p>4-Amino-2-methylbenzoic acid is a low molecular weight compound that has been shown to inhibit the neuraminidase enzyme. It interacts with the imine group of the enzyme and forms a covalent bond, which prevents the release of sialic acid from the terminal sugar residue of glycoproteins. The inhibition of this enzyme leads to decreased bacterial growth. 4-Amino-2-methylbenzoic acid has been shown to be active against Gram positive bacteria such as Staphylococcus aureus and Streptococcus pneumoniae, but not against Gram negative bacteria such as Escherichia coli or Pseudomonas aeruginosa. This compound is also able to inhibit the synthesis of c-reactive protein (CRP) in human erythrocytes.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/mol3-Amino-5-tert-butylisoxazole
CAS:<p>3-Amino-5-tert-butylisoxazole is a postulated CB2 receptor agonist. It has been shown to inhibit the hydrolysis of L-3,4-dihydroxyphenylalanine (L-DOPA) in rat brain synaptosomes and to reduce pain in rats with diabetic neuropathy. 3-Amino-5-tert-butylisoxazole is a compound class that inhibits the binding of inhibitor compounds to the enzyme tyrosine hydroxylase. 3-(3'-Amino-5'-tert butylisoxazol)-1,2,4(1H,3H)-triazine reacts with amines and acyl halides to form inhibitors that are less reactive than the parent compound. The reaction products have been characterized using kinetic studies and NMR spectroscopy.</p>Formula:C7H12N2OPurity:Min. 95%Molecular weight:140.18 g/molAc-Ile-Tyr(PO3H2)-Gly-Glu-Phe-NH2 ammonium salt
CAS:<p>Please enquire for more information about Ac-Ile-Tyr(PO3H2)-Gly-Glu-Phe-NH2 ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C33H45N6O12PPurity:Min. 95%Molecular weight:748.72 g/molMca-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-675)-Lys(Dnp) ammonium acetate salt
CAS:<p>Please enquire for more information about Mca-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770 (667-675)-Lys(Dnp) ammonium acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C68H88N14O27Purity:Min. 95%Molecular weight:1,533.5 g/molrac 3-fluoro amphetamine hydochloride
CAS:Controlled Product<p>3-Fluoroamphetamine hydrochloride (3FAH) is a histological and microscopic technique used to study the effects of analgesics on human skin. 3FAH is an analgesic that has been shown to reduce pain in a number of studies. It has also been observed to enhance the effects of laser treatments on human skin, as it reduces inflammation and increases transdermal permeation. This drug is applied topically or injected for the treatment of pain, muscle spasms, or Parkinson’s disease. 3FAH can be administered by iontophoresis or permeation techniques, which are both effective ways to deliver drugs through skin.</p>Formula:C9H13ClFNPurity:Min. 95%Molecular weight:189.66 g/mol2-Dimethylaminoethanol (+)-bitartrate salt
CAS:Controlled Product<p>2-Dimethylaminoethanol (+)-bitartrate salt is a potent, reversible inhibitor of protein synthesis that binds reversibly to the 50S ribosomal subunit. It is used in regulatory toxicology and clinical pathology as a positive control for the study of chronic toxicity and long-term effects. 2-Dimethylaminoethanol (+)-bitartrate salt has shown no treatment effect on ovary weight or estrous cycle length in female Sprague-Dawley rats after chronic exposure and long-term exposure at doses up to 1,000 mg/kg/day. This drug has also shown no effect on rat fertility or reproductive performance, indicating it does not cause reproductive toxicity.</p>Formula:C4H11NO·C4H6O6Color and Shape:White Off-White PowderMolecular weight:239.22 g/mol4-Amino-6-chloro-1,3-benzenedisulfonamide
CAS:<p>4-Amino-6-chloro-1,3-benzenedisulfonamide is a natural substance that has been used in Chinese medicine preparations for the treatment of cardiac problems. It belongs to the class of organic compounds called benzenedisulfonamides. 4-Amino-6-chloro-1,3-benzenedisulfonamide is produced by the bacterial enzyme aminase from amino acid and benzoic acid. The adsorption mechanism of 4-Amino-6-chloro-1,3-benzenedisulfonamide is not fully understood, but it is believed that the benzyl groups are key players in this process. The high affinity of 4-Amino-6-chloro1,3 benzenedisulfonamide to proteins may be due to its ability to form hydrogen bonds with protein side chains, such as serine or threonine residues. 4 Amino</p>Formula:C6H8ClN3O4S2Purity:Min. 95%Color and Shape:White To Light Brown SolidMolecular weight:285.73 g/mol5-(H-Gly-Pro-Gly-Pro-amido)-9-[di-(3-sulfonylpropyl)amino]-benzo[a]phenoxazonium perchlorate
CAS:<p>Please enquire for more information about 5-(H-Gly-Pro-Gly-Pro-amido)-9-[di-(3-sulfonylpropyl)amino]-benzo[a]phenoxazonium perchlorate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C36H42N7O11S2Purity:Min. 95%Molecular weight:812.89 g/mol[2,6-Dimethyl-4-(3-[2-(Z-amino)-ethylcarbamoyl]-propoxy)-benzenesulfonyl]-Dap (Boc)-OMe
CAS:<p>Please enquire for more information about [2,6-Dimethyl-4-(3-[2-(Z-amino)-ethylcarbamoyl]-propoxy)-benzenesulfonyl]-Dap (Boc)-OMe including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C31H44N4O10SPurity:Min. 95%Molecular weight:664.77 g/molMethyl 2-amino-6-bromobenzoate
CAS:<p>Please enquire for more information about Methyl 2-amino-6-bromobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8BrNO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:230.06 g/molBoc-epi-statine (3R,4S)-4-(Boc-amino)-3-hydroxy-6-methyl-heptanoic acid
CAS:<p>Please enquire for more information about Boc-epi-statine (3R,4S)-4-(Boc-amino)-3-hydroxy-6-methyl-heptanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H25NO5Purity:Min. 95%Molecular weight:275.34 g/mol2-Methoxy-5-[[(phenylmethyl)sulfonyl]methyl]benzenamine
CAS:<p>3-Amino-4-methoxybenzyl sulphone is a high quality, versatile building block that is used in the synthesis of complex compounds. It is a reagent that can be used for reactions such as the coupling of amines and carboxylic acids. 3-Amino-4-methoxybenzyl sulphone is also useful in the synthesis of pharmaceuticals and speciality chemicals. The compound has been shown to react with other substances, such as thiols and alcohols, to form new materials with interesting properties.</p>Formula:C15H17NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:291.37 g/molOM99-2trifluoroacetate salt
CAS:<p>Please enquire for more information about OM99-2trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C41H64N8O14Purity:Min. 95%Molecular weight:892.99 g/mol4-Methyl-benzhydrylamine resin (100-200 mesh)·HCl
<p>Please enquire for more information about 4-Methyl-benzhydrylamine resin (100-200 mesh)·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3-(Aminomethyl)phenol
CAS:<p>3-(Aminomethyl)phenol is a potent inhibitor of growth factor receptor kinase (GRK) and protein kinase C. It has been shown to have inhibitory effects on cellular proliferation in mammalian cells and is being investigated as an adjuvant therapy for cancer treatment. 3-(Aminomethyl)phenol has also been shown to inhibit the enzyme cyclooxygenase-2, which is involved in the synthesis of prostaglandins.<br>DISCUSSION: The carbonyl group of 3-(aminomethyl)phenol makes it a potent inhibitor of GRKs and protein kinases C. Kinases are enzymes that catalyze the addition of phosphate groups onto proteins, which affects their activity. As such, 3-(aminomethyl)phenol inhibits the activity of GRKs and protein kinases C by binding to the ATP-binding site, preventing ATP from binding and phosphorylating the enzyme's target proteins</p>Formula:C7H9NOPurity:Min. 95%Molecular weight:123.15 g/molN,N,N',N'-Tetrakis(4-aminophenyl)-1,4-phenylenediamine
CAS:<p>TPD is a versatile building block and intermediate that is used as a research chemical and speciality chemical. TPD is an important and useful scaffold in organic chemistry, which can be used to produce various compounds. It is also a reagent for the synthesis of low-molecular-weight compounds with a wide range of applications, such as pharmaceuticals, agrochemicals, dyes, fragrances, etc. TPD is soluble in water and can be easily purified by recrystallization or column chromatography. TPD has been shown to have high quality and purity because it does not contain any impurities.</p>Formula:C30H28N6Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:472.59 g/molMethyl 3-amino-2-phenylpropanoate HCl
CAS:<p>Methyl 3-amino-2-phenylpropanoate HCl is a chemical intermediate that is synthesized in the biosynthesis of scopolamine and tenellin. It has been found to be an isotopically labeled analog of tropane alkaloids, which are a class of natural products that includes atropine, hyoscyamine, and scopolamine. Methyl 3-amino-2-phenylpropanoate HCl is one of many compounds that can provide structural insights into the biosynthesis and metabolism of these compounds.</p>Formula:C10H13NO2·HClPurity:Area-% Min. 95 Area-%Color and Shape:PowderMolecular weight:215.68 g/molN'-Nitrosopentyl-(3-picolyl)amine
CAS:<p>N'-Nitrosopentyl-(3-picolyl)amine is a research chemical that can be used as a reaction component, reagent, or intermediate. It is a high quality and versatile building block for the synthesis of complex compounds. N'-Nitrosopentyl-(3-picolyl)amine has been shown to be useful as an intermediate in the synthesis of drugs such as pentoxifylline and lodoxamide, which are used to treat respiratory diseases. This chemical is also used to synthesize other compounds that have speciality applications such as pharmaceuticals and rubber additives.</p>Formula:C11H17N3OPurity:Min. 95%Color and Shape:Off-White To Yellow LiquidMolecular weight:207.27 g/mol(2R,4S)-1-tert-Butyl 2-methyl4-aminopyrrolidine-1,2-dicarboxylate
CAS:<p>Please enquire for more information about (2R,4S)-1-tert-Butyl 2-methyl4-aminopyrrolidine-1,2-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H20N2O4Purity:Min. 95%Molecular weight:244.29 g/molL-2,3-Diaminopropionicacid
CAS:<p>L-2,3-Diaminopropionic acid is a diamine with an asymmetric carbon atom. It has been used to synthesize antimicrobial peptides and has also shown hemolytic activity in vitro. L-2,3-Diaminopropionic acid is stable when exposed to water vapor, which may make it useful for the treatment of cancer tissues. This molecule has been shown to have significant cytotoxicity against human leukemia cells and is able to inhibit the growth of various bacteria by inhibiting protein synthesis in the ribosome. L-2,3-Diaminopropionic acid also inhibits the enzyme enolase and reduces the production of ATP in cells.</p>Formula:C3H8N2O2Purity:Min. 95%Molecular weight:104.11 g/molAc-Asp-Glu-Asp(EDANS)-Glu-Glu-Abu-L-lactoyl-Ser-Lys(DABCYL)-NH2 ammonium salt
CAS:<p>Please enquire for more information about Ac-Asp-Glu-Asp(EDANS)-Glu-Glu-Abu-L-lactoyl-Ser-Lys(DABCYL)-NH2 ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C68H89N15O25SPurity:Min. 95%Molecular weight:1,548.59 g/mol6-Aminoquinoline
CAS:<p>6-Aminoquinoline is a chemical compound that is used as an intermediate in the synthesis of other compounds. It has been found to be effective in inhibiting the growth of human cancer cells and cell lines by binding to amines, which are important for cell proliferation. 6-Aminoquinoline also inhibits epidermal growth factor (EGF) and its receptor, which may be due to its ability to inhibit the transfer of phosphate groups from ATP to EGF. 6-Nitroquinoline, which is derived from 6-aminoquinoline, has been shown to have antiinflammatory activity.</p>Formula:C9H8N2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:144.17 g/mol2-Aminoacetophenone hydrochloride
CAS:Controlled Product<p>2-Aminoacetophenone hydrochloride is a chemical compound that is used in analytical chemistry as a reagent for the determination of protein and amino acid concentrations. This reagent can be prepared in various forms, depending on the type of analysis being performed. 2-Aminoacetophenone hydrochloride is used to determine the concentration of free amino acids in a sample by binding to it. It can also be used for determining the concentration of bound amino acids by reacting with them with hydrochloric acid. 2-Aminoacetophenone hydrochloride is an excellent substrate for matrix effect, which may cause errors in measurement due to interference from other substances present in the sample. The use of light exposure reduces this problem by removing interfering substances from the sample.</p>Formula:C8H9NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:171.62 g/molN-(3-Dimethylaminopropyl)acrylamide, stabilized with MEHQ
CAS:<p>N-(3-Dimethylaminopropyl)acrylamide is a polymerization initiator that is used in the synthesis of polymers. It is also a model protein, which can be used to study bacterial growth rates and tissue metabolism. N-(3-Dimethylaminopropyl)acrylamide has been shown to have biological properties similar to human serum, as well as to serve as a model for primary cells. The FT-IR spectroscopy of N-(3-Dimethylaminopropyl)acrylamide reveals the presence of chloride ions in its molecular structure. The reaction mechanism for this compound has been determined by deionized water and ionic reactions with chloride ions.</p>Formula:C8H16N2OPurity:Min. 95%Molecular weight:156.23 g/mol3-[(Dimethylamino)methyl]-1,2,4-oxadiazol-5-amine hydrochloride
CAS:<p>3-[(Dimethylamino)methyl]-1,2,4-oxadiazol-5-amine hydrochloride is a versatile building block that is used as an intermediate in the synthesis of fine chemicals. It is also a useful scaffold for the synthesis of biologically active compounds and research chemicals. 3-[(Dimethylamino)methyl]-1,2,4-oxadiazol-5-amine hydrochloride can be prepared by reacting methylamine with 2-aminothiophenol in the presence of a base. This reagent is also useful for the preparation of other compounds such as carbamates and cyclic ureas.</p>Formula:C5H10N4O•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:178.62 g/mol4,6-Dichloro-pyridin-3-ylamine
CAS:<p>Please enquire for more information about 4,6-Dichloro-pyridin-3-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H4Cl2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:163 g/molAllylamine hydrochloride
CAS:<p>Allylamine HCl is a chemical that belongs to the group of allylamines. It can be used as an analytical method for wastewater treatment because it reacts with sodium salts and forms water-soluble products. Allylamine HCl has been used in the production of microcapsules, which are polymeric particles that contain drugs or other substances. The biological properties of allylamine HCl have been studied, and it has been found to be nontoxic to mice when consumed orally. Allylamine HCl is also toxic to tumor cells and could be effective in cancer therapy. Allylamine HCl has also been shown to inhibit transfer reactions involving water vapor, such as intramolecular hydrogen transfer.</p>Formula:C3H7N•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:93.56 g/mol2-Amino-4-fluorobenzonitrile
CAS:<p>2-Amino-4-fluorobenzonitrile is a chemical compound that can be used as a radioprotectant. It is also an intermediate in the synthesis of other compounds, such as methoxycyanamides and hypervalent amines. 2-Amino-4-fluorobenzonitrile has shown to have anti-tumour effects by scavenging free radicals. This chemical can be used to produce formic acid or bisphosphonates.</p>Formula:C7H5FN2Purity:Min. 95%Color and Shape:PowderMolecular weight:136.13 g/mol3-Aminoazepan-2-one hydrochloride
CAS:<p>Please enquire for more information about 3-Aminoazepan-2-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H12N2O•HClPurity:Min. 95%Molecular weight:164.63 g/molFmoc-4-methoxy-4'-(γ-carboxypropyloxy)-benzhydrylamine linked to Alanyl-aminomethyl resin (200-400 mesh)
<p>Please enquire for more information about Fmoc-4-methoxy-4'-(gamma-carboxypropyloxy)-benzhydrylamine linked to Alanyl-aminomethyl resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Z-L-α-aminobutyric acid
CAS:<p>Z-L-alpha-aminobutyric acid is a homogeneous, optically active, linear phosphinic analogue of alpha-aminobutyric acid. It has been used in the synthesis of phosphinic analogues of cyclosporin and undecapeptides with high yields. The coupling reaction between Z-L-alpha-aminobutyric acid and benzaldehyde was carried out in two steps to produce the desired product. A stepwise condensation between Z-L-alpha-aminobutyric acid and 3,4,5,6 tetrahydropyrimidine was also successful.</p>Formula:C12H15NO4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:237.25 g/mol(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride
CAS:<p>(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride is an organic compound that is used in the manufacture of taxol, an anticancer drug. It is synthesized by reacting chloroacetic acid with a metal hydroxide, such as sodium hydroxide or potassium hydroxide. The reaction proceeds spontaneously to form the enantiomerically pure (2R,3S) form and unreacted (2S,3R) form. The (2R,3S) enantiomer has been found to be more reactive than the (2S,3R) form. Quaternary ammonium salts are formed when the (2R,3S) enantiomer reacts with quaternary ammonium compounds such as benzyltrimethylammonium chloride. This compound can also be used in catalytic reactions to produce drugs such as carbapenems and pen</p>Formula:C9H12ClNO3Purity:Min. 95%Molecular weight:217.65 g/mol

