
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(2,605 products)
- Primary Amines(30,821 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,817 products)
- Tertiary Amines(17,117 products)
Found 8780 products of "Amines"
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Phenyltrimethylammonium tribromide
CAS:<p>Phenyltrimethylammonium tribromide is a quaternary ammonium compound that is used in combination preparations. It is an inhibitor of the replication of RNA and DNA, and modulates enzyme activity. Phenyltrimethylammonium tribromide has been shown to be a potent inhibitor of nicotinic acetylcholine receptors, which are important for nerve transmission. This drug also has been shown to inhibit the replication of HIV-1 and other viruses in vitro. Phenyltrimethylammonium tribromide can be synthesized by reacting epoxides with benzalkonium chloride or other quaternary ammonia compounds. The structural formula for phenyltrimethylammonium tribromide can be viewed here: br> C8H17N+Br− br> C6H5N+(CH3)3+Br− br></p>Formula:C9H14Br3NPurity:Min. 95%Molecular weight:375.93 g/mol[2-(1,2-Dimethyl-1H-indol-3-yl)ethyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [2-(1,2-Dimethyl-1H-indol-3-yl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H16N2Purity:Min. 95%Molecular weight:188.27 g/mol7-Aminoheptanoic acid
CAS:<p>7-Aminoheptanoic acid is a fatty acid that contains a hydroxyl group on the seventh carbon of its chain. This compound has been shown to bind to and activate the receptor GPR120. It is also used in the synthesis of pharmaceuticals, such as anti-inflammatory agents, and in analytical methods for detecting peptides. 7-Aminoheptanoic acid can be synthesized by reacting hydrochloric acid with an amine or amide, followed by reaction with an ester hydrochloride. The compound can be purified using preparative high performance liquid chromatography (HPLC).</p>Formula:C7H15NO2Purity:Min. 95%Molecular weight:145.2 g/mol2-[(N,N-Dibenzylamino)methyl]cyclohexanone hydrochloride
CAS:<p>Please enquire for more information about 2-[(N,N-Dibenzylamino)methyl]cyclohexanone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H26ClNOPurity:Min. 95%Molecular weight:343.89 g/molo-Chloramine T
CAS:<p>O-Chloramine T is a chemical compound that is used in the treatment of cancer. It is an endoreduplication agent and has been shown to cause endothelial cell growth and apoptosis in cancer cells. O-Chloramine T binds to the membrane of cancer cells, which leads to a decrease in autocrine activity and cell binding. O-Chloramine T also inhibits endothelial cell growth by inhibiting protein synthesis and blocking the synthesis of DNA and RNA. This drug has been shown to have anti-cancer properties in animal models and hyperosmolarity properties, which may be due to its ability to cause vessels to collapse.</p>Formula:C7H7ClNNaO2SColor and Shape:PowderMolecular weight:227.64 g/molN-Nitroso-di-n-butylamine
CAS:<p>N-Nitroso-di-n-butylamine is a nitrosamine that is a product of wastewater treatment. It has been shown to inhibit mitochondrial function and induce liver lesions in rats at high doses. N-Nitroso-di-n-butylamine is structurally similar to the natural substrate ribose, which leads to inhibition of xanthine oxidase, an enzyme involved in purine metabolism. The structural analysis revealed the presence of reactive sites that are susceptible to attack by nucleophiles, such as hydroxyl radicals or hydrogen peroxide. This indicates that N-Nitroso-di-n-butylamine may be a precursor for other carcinogenic compounds. NADH is reduced by NADH dehydrogenase (complex I) in mitochondria to produce NAD+, which subsequently donates electrons to the electron transport chain and generates ATP. The ability of NNDB to inhibit complex I activity was assessed using hl60</p>Formula:C8H18N2OPurity:Min. 95%Molecular weight:158.24 g/mol6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H12BrN·HClPurity:Min. 95%Molecular weight:262.57 g/mol(2E)-3-(Dimethylamino)-1-(3-nitrophenyl)prop-2-en-1-one
CAS:<p>Please enquire for more information about (2E)-3-(Dimethylamino)-1-(3-nitrophenyl)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:C11H12N2O3Purity:Min. 95%Molecular weight:220.22 g/molZ-3-(Tributylstannyl)-2-propen-1-amine
CAS:Controlled ProductPlease enquire for more information about Z-3-(Tributylstannyl)-2-propen-1-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H33NSnPurity:Min. 95%Molecular weight:346.14 g/mol1-[1-(2-Aminoethyl)-1H-indol-3-yl]ethanone oxalate
CAS:Controlled Product<p>Please enquire for more information about 1-[1-(2-Aminoethyl)-1H-indol-3-yl]ethanone oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H14N2OPurity:Min. 95%Molecular weight:202.25 g/mol1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine
CAS:<p>Please enquire for more information about 1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H26N2OPurity:Min. 95%Molecular weight:310.43 g/mol2-(Dimethylamino)ethyl methacrylate
CAS:Controlled Product<p>2-(Dimethylamino)ethyl methacrylate is a monomer that belongs to the class of water-soluble acrylic monomers. It is used as a polymerization initiator and in the preparation of hydrogels, which are materials with high water content. 2-(Dimethylamino)ethyl methacrylate copolymers have shown inhibitory properties against bacterial growth, including Staphylococcus aureus and Pseudomonas aeruginosa. The antimicrobial activity of these copolymers may be due to their acidic nature or their ability to form acid complexes with metal ions. Other biological properties include cytotoxicity and significant inhibition of cell proliferation. 2-(Dimethylamino)ethyl methacrylate polymerizes readily at low temperatures, making it useful for sample preparation techniques such as thin layer chromatography (TLC).</p>Formula:C8H15NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:157.21 g/mol2,5-Dimethoxy-4-(propylsulfanyl)phenethylamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about 2,5-Dimethoxy-4-(propylsulfanyl)phenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H22ClNO2SPurity:Min. 95%Molecular weight:291.84 g/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-[4-(4-Methylpiperidin-1-yl)phenyl]methanamine
CAS:<p>Please enquire for more information about 1-[4-(4-Methylpiperidin-1-yl)phenyl]methanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20N2Purity:Min. 95%Molecular weight:204.31 g/molDes(isopropylamino) atenolol diol
CAS:<p>Des(isopropylamino) atenolol diol is a synthetic, high-performance liquid chromatography (HPLC) analyte with an absorbance maximum of 254 nm. It is a white/off-white solid that is soluble in water and has a molecular weight of 187.5 g/mol. This compound can be analyzed using multichannel or liquid chromatographic techniques. Des(isopropylamino) atenolol diol can be used to measure the concentration of various compounds, such as impurities, by elution from the column. The elution profile has been shown to be dependent on the type of sample and technique used for analysis.</p>Formula:C11H15NO4Purity:Min. 95%Molecular weight:225.24 g/mol2,5-Dimethoxy-4-methylamphetamine hydrochloride
CAS:Controlled Product<p>2,5-Dimethoxy-4-methylamphetamine hydrochloride is a molecule that belongs to the class of phenethylamines. It has a serotonergic activity and can be used in the treatment of depression. This drug also affects the dopaminergic system and 5-HT2 receptors. 2,5-Dimethoxy-4-methylamphetamine hydrochloride is an agonist for 5HT1A receptors and an antagonist for 5HT2A and 5HT2C receptors. It has been shown to have a significant effect on locomotor activity in humans. The effects of this drug are dose dependent, with high doses leading to hallucinogenic effects.</p>Formula:C12H20ClNO2Purity:Min. 95%Molecular weight:245.75 g/mol3-Amino-6-hydroxy-2-methylquinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 3-Amino-6-hydroxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9N3O2Purity:Min. 95%Molecular weight:191.19 g/mol4-Amino-3-bromo-1-(tert-butyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>4-Amino-3-bromo-1-(tert-butyl)-1H-pyrazolo[3,4-d]pyrimidine is a drug that inhibits the growth of tumour cells by binding to and inhibiting kinases. It has been shown to have a significant inhibitory effect on lung cancer cells and pyridazine derivatives in vitro. 4-Amino-3-bromo-1-(tert-butyl)-1H-pyrazolo[3,4-d]pyrimidine has been shown to be effective against lung cancer cells in vivo. This drug may be useful for the treatment of cancer.</p>Formula:C9H12BrN5Purity:Min. 95%Molecular weight:270.13 g/mol1-Boc-4-aminopiperidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 1-Boc-4-aminopiperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H20N2O4Purity:Min. 95%Color and Shape:White To Beige SolidMolecular weight:244.29 g/mol2-Bromo-N,N-dimethylethanamine hydrobromide
CAS:<p>2-Bromo-N,N-dimethylethanamine hydrobromide is a quaternary ammonium salt that is used as an excipient in pharmaceutical formulations. It has been used to prepare conjugates for clinical diagnostics and can be used as a substrate in phosphorus pentoxide assays. This product is also an intermediate in the synthesis of paracyclophanes, which are stereoisomers of cyclopentane. 2-Bromo-N,N-dimethylethanamine hydrobromide has been shown to have anti-inflammatory properties and may be useful for the treatment of respiratory diseases. The drug also has potential in the treatment of Alzheimer's disease due to its ability to inhibit β-amyloid aggregation.</p>Formula:C4H11Br2NPurity:Min. 95%Color and Shape:White PowderMolecular weight:232.94 g/mol4-Aminoquinoline-2-one
CAS:<p>4-Aminoquinoline-2-one is a nonsteroidal anti-inflammatory drug that has tuberculostatic activity. It binds to the nitrogen atoms of the enzyme dihydropteroate synthase, which is involved in the synthesis of folic acid and DNA. This leads to an increase in reactive oxygen species and inflammation, which causes disease activity. 4-Aminoquinoline-2-one has been shown to be synergistic with monoclonal antibodies when used as a treatment for inflammatory diseases. In order for 4-aminoquinoline-2-one to be taken up by cells, it must bind to cellular uptake proteins through hydrogen bonds or disulfide bonds.</p>Formula:C9H8N2OPurity:Min. 95%Molecular weight:160.17 g/molN-Ethyl-4-methoxy amphetamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about N-Ethyl-4-methoxy amphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H20ClNOPurity:Min. 95%Molecular weight:229.75 g/mol2-Aminomethylpyrazine
CAS:<p>2-Aminomethylpyrazine (2-AP) is a molecule that has been studied for its potential as an anti-cancer agent. It has been shown to bind to the DNA of tumor cells and prevent them from dividing, leading to cell death. 2-AP also prevents the production of survivin, which is a protein that promotes cancer cell growth and survival. 2-AP can be used in positron emission tomography (PET) scans to detect tumors, and has shown promise in treating acute myeloid leukemia.</p>Formula:C5H7N3Purity:Min. 95%Molecular weight:109.13 g/mol2- (4-Iodophenoxy) - N, N- diethylethanamine
CAS:Controlled Product<p>Please enquire for more information about 2- (4-Iodophenoxy) - N, N- diethylethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18INOPurity:Min. 95%Molecular weight:319.18 g/mol3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H15N3Purity:Min. 95%Molecular weight:189.26 g/mol(1S,3S)-Methyl 3-aminocyclobutane carboxylate hydrochloride
CAS:<p>Please enquire for more information about (1S,3S)-Methyl 3-aminocyclobutane carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H12ClNO2Purity:Min. 95%Molecular weight:165.62 g/molMethyl 2-amino-4,6-dichloropyridine-3-carboxylate
CAS:<p>Please enquire for more information about Methyl 2-amino-4,6-dichloropyridine-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H6Cl2N2O2Purity:Min. 95%Molecular weight:221.04 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/mol3-Aminopropyltrimethoxysilane
CAS: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.Formula:C6H17NO3SiPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:179.29 g/mol2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile
CAS:<p>Please enquire for more information about 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H30F3N3O3Purity:Min. 95%Molecular weight:477.52 g/mol2-(1H-Indol-5-yl)ethanamine
CAS:Controlled Product<p>Please enquire for more information about 2-(1H-Indol-5-yl)ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H12N2Purity:Min. 95%Molecular weight:160.22 g/mol5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H17ClN2O3SPurity:Min. 95%Molecular weight:280.77 g/molDicyclohexylamine 2-cyanoacrylate
CAS:Controlled Product<p>Please enquire for more information about Dicyclohexylamine 2-cyanoacrylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H26N2O2Purity:Min. 95%Molecular weight:278.39 g/mol2-Aminomethyl-18-crown-6
CAS:2-Aminomethyl-18-crown-6 is a crown ether that can be used to transport molecules across membranes. It has been shown to form ionic or nonionic complexes with single-stranded DNA, as well as having bifunctional properties. It can also be used to immobilize organic molecules on surfaces and can be synthesized in the laboratory by reacting an imine with sodium salts. The crown ethers have the ability to solvate hydrophobic molecules and are able to form hydrogen bonds with water. 2-Aminomethyl-18-crown-6 has been shown to have synergistic effects with other drugs, including antibiotics, due to its ability to bind divalent cations such as magnesium and calcium. This molecule has functional groups that are reactive towards nucleophilic attack, which makes it a good candidate for molecular modeling studies of proteins and peptides.br>br> 2-Aminomethyl-18Formula:C13H27NO6Purity:Min. 94.0 Area-%Color and Shape:Clear LiquidMolecular weight:293.36 g/molN,N-Dibenzylamine
CAS:<p>N,N-Dibenzylamine is a pyrimidine compound that is used as a model system to study the fatty acid-pyrimidine interactions. The iminodibenzyl group on N,N-dibenzylamine reacts with the ethylene diamine moiety in a reaction mechanism that is analogous to the reactions of natural nucleic acids. This reaction can be used to determine the water vapor pressure, which is useful in predicting locomotor activity and pharmacokinetic properties. This compound has been found to have antidepressant effects when administered orally in rats.</p>Formula:C14H15NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:197.28 g/mol5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine
CAS:<p>Please enquire for more information about 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H18N6O3Purity:Min. 95%Molecular weight:306.32 g/mol3-Methoxy methamphetamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 3-Methoxy methamphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H18ClNOPurity:Min. 95%Molecular weight:215.72 g/mol4,6-Diaminobenzene-1,3-dicarboxylic acid
CAS:<p>4,6-Diaminobenzene-1,3-dicarboxylic acid is an inorganic copper compound that is used as a copper salt. It has been shown to be effective as a chelating agent for the treatment of copper toxicity. 4,6-Diaminobenzene-1,3-dicarboxylic acid binds to metal ions and forms a complex with them. This complex can then be excreted from the body through urine or bile.</p>Formula:C8H8N2O4Purity:Min. 95%Molecular weight:196.16 g/molImidazo[1,2-a]pyridin-8-ylamine dihydrochloride
CAS:<p>Imidazo[1,2-a]pyridin-8-ylamine dihydrochloride is an arylation agent that reacts with nucleophiles to form an amide linkage. Imidazo[1,2-a]pyridin-8-ylamine dihydrochloride is used in the synthesis of carboxylic acid derivatives and other biomolecules. It can be used for selective functionalization of unsymmetrical carboxylic acids.</p>Formula:C7H7N3·2HClPurity:Min. 95%Molecular weight:206.07 g/mol6-Amino-1-methyl-5-nitrosouracil
CAS:<p>6-Amino-1-methyl-5-nitrosouracil is a neutral form of the molecule that has both protonated and unprotonated forms. It is a bidentate ligand that can bind to a metal ion. The nitrogen atom in the molecule is an important part of its structure, as it contains two nitro groups and one amino group. 6-Amino-1-methyl-5-nitrosouracil has been used in techniques such as spectroscopies and dinitroso analysis. The neutral form of the molecule can be converted into its ionic form by adding either chlorine or nitrate ions to it, which causes the nitrogen atoms to be more electronegative. This conversion changes the nature of the compound, making it more acidic. Dehydration also occurs when water molecules are removed from 6-amino 1 methyl 5 nitrosourea, which causes a change in shape and shifts its properties to</p>Formula:C5H6N4O3Purity:Min. 95%Molecular weight:170.13 g/molN-Nitrosodiethylamine
CAS:<p>N-Nitrosodiethylamine (NDEA) is a genotoxic carcinogen that is formed as an intermediate in the industrial production of nitric acid. It has been shown to be a potent inhibitor of DNA polymerase and topoisomerase II, which are involved in DNA replication and repair. NDEA has been detected in human blood samples and has been shown to induce squamous cell carcinoma in animal models. This chemical can also cause inflammation by binding to toll-like receptor 4, which activates the inflammatory response. The biocompatible polymer used for this product is not known to produce any genotoxic or mutagenic effects.</p>Formula:C4H10N2OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:102.14 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%6-Amino-3-methylquinazolin-4(3H)-one hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 6-Amino-3-methylquinazolin-4(3H)-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9N3OPurity:Min. 95%Molecular weight:175.19 g/mol1-Acetyl-5-(2-aminopropyl)-2,3-dihydro-1H-indole-7-carbonitrile
CAS:Controlled ProductPlease enquire for more information about 1-Acetyl-5-(2-aminopropyl)-2,3-dihydro-1H-indole-7-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H17N3OPurity:Min. 95%Molecular weight:243.3 g/mol3-Fluorophenethylamine
CAS:Controlled Product<p>3-Fluorophenethylamine is a fluorinated analog of phenethylamine that binds to the same receptors and has a similar effect on neurotransmitters as the parent compound. 3-Fluorophenethylamine inhibits the production of tumor necrosis factor-α (TNF-α) in vitro, which may be due to its ability to inhibit prostaglandin synthesis by binding to cyclooxygenase. This drug has also been shown to have anti-inflammatory effects that are mediated by inhibition of TNF-α production and activation of nuclear factor kappa B (NFκB) pathways in hippocampal neurons.</p>Formula:C8H10FNPurity:Min. 95%Molecular weight:139.17 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-Aminoindan
CAS:Controlled Product<p>2-Aminoindan is a compound that has inhibitory properties against the human liver enzyme dopamine β-hydroxylase. It binds to the active site of the enzyme and inhibits its activity, which decreases the production of dopamine and other monoamines in the body. 2-Aminoindan has been shown to be effective in animal models of Parkinson's disease by reducing oxidative stress and restoring dopamine levels. The drug also has a chemical diversity, with many different possible structures for medicinal use. 2-Aminoindan has been shown to inhibit the formation of carbonic acid, which is used by mammalian tissue as a buffer for pH regulation. This property may account for its inhibitory effect on carbonic anhydrase II (CAII), an enzyme involved in tissue respiration and acid-base balance. 2-Aminoindan has also been shown to have inhibitory effects on two bacterial enzymes: ddpP and ddpD, which are involved</p>Formula:C9H11NPurity:Min. 95%Molecular weight:133.19 g/mol2-Aminoethyl isopropylether
CAS:<p>2-Aminoethyl isopropylether (2-AP) has been shown to have inhibitory effects on the growth of Staphylococcus aureus, Bacillus subtilis and Escherichia coli. It also showed in vitro antifungal activity against Trichophyton mentagrophytes and Candida albicans. 2-AP inhibits the synthesis of unsaturated fatty acids by inhibiting the enzyme enoyl coenzyme A reductase, which is involved in the degradation of fatty acids. 2-AP is metabolized by two pathways: one is through hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid; the other pathway involves cyclobutanol formation. The cytotoxic effect of 2-AP has been shown to be due to inhibition of protein synthesis and cell division</p>Formula:C5H13NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:103.16 g/mol2-(Trifluoroacetamido)Ethylamine Hydrochloride
CAS:<p>Please enquire for more information about 2-(Trifluoroacetamido)Ethylamine Hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H7F3N2OPurity:Min. 95%Molecular weight:156.11 g/molAmmonium molybdate
CAS:<p>Ammonium molybdate is a form of the mineral molybdenum that is used as a nutrient in the solution for hepg2 cells. Ammonium molybdate has been shown to inhibit the growth of multi-walled carbon nanotubes, which may be due to its ability to catalyze hydrogen fluoride and zirconium oxide. It also has an inhibitory effect on serine protease (a protein found in many tissues and secretions). The chemical stability of ammonium molybdate has been studied by exposing it to hydrogen fluoride and it was found that this compound is stable at pH levels of around 7.5.</p>Formula:H8N2MoO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:196.03 g/mol1-(Boc-amino)-4,9-dioxa-12-dodecanamine
CAS:Controlled Product<p>Please enquire for more information about 1-(Boc-amino)-4,9-dioxa-12-dodecanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H32N2O4Purity:Min. 95%Molecular weight:304.43 g/mol1H-Indole-4-ethanamine
CAS:Controlled Product<p>Please enquire for more information about 1H-Indole-4-ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H12N2Purity:Min. 95%Molecular weight:160.22 g/mol[2-(1-Ethyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about [2-(1-Ethyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H15N3Purity:Min. 95%Molecular weight:189.26 g/mol3,4-Difluorobenzyl amine
CAS:<p>3,4-Difluorobenzyl amine (3,4-DFBA) is a synthetic compound that has been shown to have anti-cancer properties. It has been used in the synthesis of perovskites as an alternative strategy for solar cell applications. 3,4-DFBA has also been used to investigate the effect of hydrophobic and deformation on the biological activity of amines. This compound inhibits aldehyde oxidase and catalase from glyoxal and hydrogen peroxide respectively, which may be due to its ability to form microcapsules with a diameter of less than 50 nm.</p>Formula:C7H7F2NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:143.13 g/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/molN-(2-Hydroxyethyl)ethylenediamine
CAS:<p>N-(2-Hydroxyethyl)ethylenediamine is a chemical compound that belongs to the group of p2. It has been used for the treatment of wastewater and is also an inhibitor of blood coagulation. N-(2-Hydroxyethyl)ethylenediamine contains hydrogen bonding interactions, which lead to its high adsorption capacity for metals such as mercury and cadmium. This chemical inhibits reactions by binding to substrate molecules, such as metal ions or oxygen, thereby preventing them from participating in reactions. It has been shown that N-(2-Hydroxyethyl)ethylenediamine binds to transition metal ions with a higher affinity than other compounds, including ethylenediaminetetraacetic acid (EDTA). The reaction mechanism of this compound is not yet fully understood.</p>Formula:C4H12N2OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:104.15 g/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/mol[(4-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride
CAS:Please enquire for more information about [(4-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H8N2SPurity:Min. 95%Molecular weight:128.2 g/molDiisopropylamine
CAS:Controlled Product<p>Diisopropylamine is a tertiary amine and a component of trifluoroacetic acid. It is an amide with physiological effects that are not well understood. The diisopropylamine molecule has been shown to undergo transfer reactions, which may be due to steric interactions between the intramolecular hydrogen and nitrogen atoms. Trifluoroacetic acid can be found in reaction solution, such as in the formation of diazo compounds or as an intermediate in the reaction of ethyl acetate and sodium hypochlorite. Diisopropylamine is metabolized through dehydrogenative reactions, which involve the conversion of a group from one part of a molecule to another by removal of hydrogen atoms. This process generates reactive oxygen species and free radicals that may lead to oxidative stress in cells.</p>Formula:C6H15NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:101.19 g/mol7-Amino nitrazepam
CAS:Controlled Product<p>7-Amino nitrazepam is a metabolite of the benzodiazepine drug flunitrazepam. It is formed in the liver by cytochrome P450 and excreted in the urine. 7-Amino nitrazepam has been shown to have inhibitory effects on human liver and human serum. The inhibitory activity was found to be more potent than that of flunitrazepam, but less potent than that of alprazolam. 7-Amino nitrazepam was also found to inhibit rat liver microsomes, which could lead to a higher potency in vivo. This study also showed that 7-Amino nitrazepam is absorbed from the gastrointestinal tract and distributed into all tissues, including the brain, and can be detected in blood serum and urine samples.</p>Formula:C15H13N3OPurity:Min. 95%Molecular weight:251.28 g/mol2,3-Difluorobenzyl amine
CAS:<p>2,3-Difluorobenzyl amine is a versatile building block that is used in the synthesis of complex organic compounds. It is a high quality reagent and can be used as a reaction component. 2,3-Difluorobenzyl amine can be synthesized from 3-fluoroaniline and difluoroacetic acid using a nitrite salt as the oxidant. The reaction yields the desired product in good yield with no side products.</p>Formula:C7H7F2NPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:143.13 g/mol[(4-Methyl-1H-imidazol-5-yl)methyl]amine hydrochloride
CAS:<p>Please enquire for more information about [(4-Methyl-1H-imidazol-5-yl)methyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H9N3Purity:Min. 95%Molecular weight:111.15 g/molN,N,N',N'-Tetramethyl-1,3-diaminopropane
CAS:<p>N,N,N',N'-Tetramethyl-1,3-diaminopropane is a chemical compound that is used as a cross-linking agent. It reacts with fatty acids and hydroxyl groups in the presence of sodium citrate to form cross-links between molecules. This reaction is useful for modifying the transport properties of fat cells. N,N,N',N'-Tetramethyl-1,3-diaminopropane can also be used as a reactive chemical in the synthesis of other compounds such as selenium compounds.</p>Formula:C7H18N2Purity:Min. 98.0 Area-%Color and Shape:Clear LiquidMolecular weight:130.23 g/molN-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/mol4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone
CAS:<p>4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone (NNK) is a carcinogenic chemical that has been identified in tobacco smoke. It induces squamous cell carcinomas in the respiratory tract of rodents and induces lung cancer in the offspring of pregnant rats exposed to NNK. This compound binds to double-stranded DNA, with high affinity for the minor groove, and inhibits DNA synthesis by binding to enzymes such as polymerase chain. In addition, it has been shown to cause transformation of epithelial cells into mesenchymal cells in vitro. 4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone binds to α7 nicotinic acetylcholine receptors and increases the response element activity.</p>Formula:C10H13N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:207.23 g/mol[2-(2,5-Dimethyl-1H-indol-3-yl)ethyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [2-(2,5-Dimethyl-1H-indol-3-yl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H16N2Purity:Min. 95%Molecular weight:188.27 g/mol3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide
CAS:<p>3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide (AMIS) is an intermediate in the preparation of medicaments. It is a stable process and can be used as an intermediate for other compounds. AMIS is prepared by reacting methanesulfonic acid with methanol and ammonium carbonate, which produces methanesulfonamide, succinic acid and ammonium hydroxide. The reaction liquid is then heated to produce a crystalline solid. The crystals are then recrystallized to yield AMIS as a white solid.</p>Formula:C12H17N3O2SPurity:Min. 95%Color and Shape:Off-White To Beige To Light Brown SolidMolecular weight:267.35 g/mol2-Amino-3-(1.2-dihydro-2-oxoquinoline-4-yl)propanoic acid
CAS: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 pageFormula:C12H12N2O3Purity:Min. 95%Molecular weight:232.24 g/mol2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanolHydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanolHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H14ClNO2Purity:Min. 95%Molecular weight:215.68 g/mol3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13N3O3Purity:Min. 95%Molecular weight:235.24 g/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/mol4-Amino-2-methylphenylboronic acid, pinacol ester
CAS:<p>Please enquire for more information about 4-Amino-2-methylphenylboronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20BNO2Purity:Min. 95%Molecular weight:233.11 g/molDimethylaminoacetic acid hydrazide dihydrochloride
CAS:Please enquire for more information about Dimethylaminoacetic acid hydrazide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%1H-Indene-1-methanamine, 2,3-dihydro-
CAS:Indene-1-methanamine is a drug that has been used for the treatment of neurologic disorders and is an ester of aliphatic hydrocarbons. It has been shown to have antidepressant effects in animal models, which may be due to its ability to bind to 5-HT1A receptors. Indene-1-methanamine also has antimicrobial properties and can be used for treating bladder infections as well as cancer. This drug binds to the quinolizine site on bacterial DNA gyrase, which inhibits DNA synthesis and leads to cell death.Formula:C10H13N·HClPurity:90%MinMolecular weight:183.68 g/mol3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H16N2O3S•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:280.77 g/mol12-Aminododecanoic acid
CAS:<p>12-Aminododecanoic acid is a fatty acid that is used in the manufacture of magnetic particles. It is synthesized by cationic polymerization of 4-tert-butylbenzoic acid and dodecanedioic acid. The process involves the use of water vapor to remove hydrochloric acid from the solution and form a salt, which then reacts with dodecanedioic acid to produce 12-aminododecanoic acid. This compound has been shown to have transport properties for nitrogen atoms and can be used in exfoliated materials such as nanometals. 12-Aminododecanoic acid has also been shown to exhibit redox activity due to its ability to react with hydrogen peroxide.</p>Formula:C12H25NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:215.33 g/mol(3-IMidazol-1-yl-propyl)-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]aMine
CAS:<p>Please enquire for more information about (3-IMidazol-1-yl-propyl)-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]aMine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-Amino-3,5-difluorobenzoic Acid
CAS:<p>4-Amino-3,5-difluorobenzoic Acid is a chemical compound that is used to manufacture dyes and pharmaceuticals. It is prepared by the reaction of dimethyl formamide with bromobenzoate and hydrobromic acid. The reaction product is decompressed to remove the toxic hydrogen cyanide gas and then reacted with sodium borohydride in liquid ammonia. This process yields 4-amino-3,5-difluorobenzoic acid which can be purified by recrystallization from water or chloroform.</p>Formula:C7H5F2NO2Purity:Min. 95%Molecular weight:173.12 g/mol2-Amino-7-Benzyl-1H-Purin-6(7H)-One
CAS:<p>Please enquire for more information about 2-Amino-7-Benzyl-1H-Purin-6(7H)-One including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H11N5OPurity:Min. 95%Molecular weight:241.25 g/molcis-Dichloro(N,N,N',N'-tetramethylethylenediamine)palladium(II)
CAS:Controlled Product<p>Please enquire for more information about cis-Dichloro(N,N,N',N'-tetramethylethylenediamine)palladium(II) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H16Cl2N2PdPurity:Min. 95%Molecular weight:293.53 g/mol2-[(Dimethylamino)methylene]-5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dione
CAS:Controlled Product<p>Please enquire for more information about 2-[(Dimethylamino)methylene]-5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H23NO5Purity:Min. 95%Molecular weight:333.38 g/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/mol(R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about (R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H22ClNOPurity:Min. 95%Molecular weight:255.78 g/molN-Acetylethylenediamine
CAS:N-Acetylethylenediamine is a chemical compound that belongs to the class of quinoline derivatives. It has been shown to have detergent properties and can be used in the production of protein data, with ft-ir spectroscopy being used as a diagnostic tool for autoimmune diseases and cancer. N-acetylethylenediamine also has an anti-inflammatory effect due to its ability to inhibit the release of reactive oxygen species (ROS). This chemical is also used as a reagent in the synthesis of other compounds, such as hydrochloric acid.Formula:C4H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:102.14 g/molalpha-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/mol4-Amino-1,3-dimethyl-2,6-dioxo-5-nitrosopyrimidine
CAS:<p>4-Amino-1,3-dimethyl-2,6-dioxo-5-nitrosopyrimidine is a monoclonal antibody that binds to cancer cells. It has been shown to be effective in the treatment of leukemia, Hodgkin's disease, and non-Hodgkin's lymphoma. The binding of 4-Amino-1,3-dimethyl-2,6-dioxo-5-nitrosopyrimidine to cancer cells is due to the formation of a coordination geometry between the copper complex and the nitrogen atoms on the amino group. This drug has been shown to inhibit tumor growth by blocking the synthesis of DNA and RNA, which are key components in cell division. 4AADNP also inhibits cancer cells' ability to uptake glucose by inhibiting cellular glucose transporters. The binding affinity of 4AADNP for cancer cells is higher than for normal cells because cancer cells have more receptors for this drug</p>Formula:C6H8N4O3Purity:Min. 95%Molecular weight:184.15 g/mol3-Chloro-N-methylpropan-1-amine HCl
CAS:<p>Please enquire for more information about 3-Chloro-N-methylpropan-1-amine HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H11Cl2NPurity:Min. 95%Molecular weight:144.04 g/mol1-(Fmoc-amino)-4,9-dioxa-12-dodecanamine·HCl
CAS:Controlled Product<p>Please enquire for more information about 1-(Fmoc-amino)-4,9-dioxa-12-dodecanamine·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H34N2O4·HClPurity:Min. 95%Molecular weight:463.01 g/mol(1-Methyl-1H-indazol-3-yl)methanamine
CAS:Controlled Product<p>Please enquire for more information about (1-Methyl-1H-indazol-3-yl)methanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H11N3Purity:Min. 95%Molecular weight:161.2 g/mol2-(4-Chlorophenyl)ethylamine
CAS:Controlled Product<p>2-(4-Chlorophenyl)ethylamine (CPA) is a synthetic serotonergic amine that has inhibitory activities. It is able to bind with the 5-HT receptor, which is also known as the serotonin receptor. CPA has been shown to be an anticancer compound and can be used in experimental solubility studies. This drug binds to brain cells, but does not affect their viability. CPA hydrolyzes in the presence of hydrochloric acid or hydrogen chloride to produce 2-(4-chlorophenyl)ethanol (CPE). The reaction of CPA with serotonin produces 4-chloroamphetamine (PCA), which is a stimulant drug.</p>Formula:C8H10ClNPurity:Min. 95%Molecular weight:155.62 g/molN-Methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine hydrochloride
CAS:Controlled Product<p>N-Methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine hydrochloride (NMBPD) is a drug with anti-inflammatory properties that belongs to the class of tricyclic antidepressants. It has been shown to have synergistic effects with synthetic matrix in vitro. This drug also has receptor activity and can be used to treat infectious diseases such as HIV and tuberculosis. NMBPD is excreted in the urine, which can lead to kidney fibrosis. The drug is metabolized by α1-acid glycoprotein, which may be related to its potential adverse effects on the liver and kidneys. The analytical method for quantification of NMBPD includes gas chromatography with mass spectrometry detection (GC/MS).</p>Formula:C19H22ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:299.84 g/mol(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride
CAS:<p>(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride is a racemic mixture of two enantiomers. It is a prodrug that is hydrolyzed to its active form, diltiazem. The drug has been shown to be effective in the treatment of hypertension and angina pectoris. (2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride has been shown to inhibit the activity of the enzyme phosphodiesterase which breaks down cyclic AMP. This inhibition results in an increase in levels of</p>Formula:C20H24N2O3S·HClPurity:Min. 95%Molecular weight:408.94 g/mol3-Hydroxy-4-amino-butyric acid
CAS:Controlled Product<p>3-Hydroxy-4-amino-butyric acid is a synthetase that catalyzes the formation of 3-hydroxy-4 amino butyric acid from 3-hydroxy butyric acid and ammonia. This reaction occurs in the presence of chloride ions, ethyl bromoacetate and butyric acid. The isolated yield of this reaction is 47%. The product can be converted to 3-amino butyric acid by dehydrating it with hydrochloric acid. 3-Hydroxy-4 amino butyric acid has been shown to have anticancer properties in vitro. It also has been shown to have antiinflammatory properties, which may be due to its ability to inhibit the production of prostaglandin E2, an inflammatory mediator.</p>Formula:C4H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:119.12 g/mol2-Fluorophenethylamine
CAS:Controlled Product<p>2-Fluorophenethylamine is a molecule that can switch between two forms, one hydrophobic and one hydrophilic. When it is in the hydrophobic form, 2-fluorophenethylamine can bind to water molecules to form potential use products. When 2-fluorophenethylamine is in the hydrophilic form, it can desorb from the surface of water. 2-Fluorophenethylamine has been shown to be a neurotransmitter and may have potential use as an anti-depressant or anti-anxiety medication. It has also been suggested that 2-fluorophenethylamine may be used for the treatment of Parkinson's disease, because of its ability to inhibit dopamine degradation. An experiment conducted with spectra found that 2-fluorophenethylamine reacts with hydrogen bonds and other weak interactions to form dimers and monomers. The vibrational spectrum of this molecule shows that there are no strong</p>Formula:C8H10FNPurity:Min. 95%Molecular weight:139.17 g/mol2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanol
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/molBoc-trans-1,2-aminocyclohex-4-ene carboxylic acid
CAS:<p>Please enquire for more information about Boc-trans-1,2-aminocyclohex-4-ene carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H19NO4Purity:Min. 95%Molecular weight:241.28 g/molcis-4-Methylcyclohexylamine
CAS:<p>Cis-4-Methylcyclohexylamine is a cyclic amine that is found in the form of its decarboxylated derivative, 4-methylcyclohexanamine, which is used as an inhibitor for various enzymes. The methyl group on the cyclohexane ring is responsible for the compound's activity. Magnetic resonance spectroscopy has shown that cis-4-Methylcyclohexylamine binds to the active site of carbonyl reductase and inhibits its enzymatic activity, thereby blocking a step in the citric acid cycle. Cis-4-Methylcyclohexylamine has also been shown to have anti-inflammatory effects by inhibiting protein kinase C (PKC) and NFkB activation.</p>Formula:C7H15NPurity:Min. 95%Molecular weight:113.2 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/molR-(-)-Methamphetamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about R-(-)-Methamphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H15N•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:185.69 g/molNicotianamine
CAS:<p>Nicotianamine is a nicotinic acid amide that is synthesized from nicotianamine synthase. Nicotianamine is a nutrient that plays an important role in iron homeostasis. It is also involved in the regulation of plant metabolism and enzyme activities. Nicotianamine has been shown to be stable in complex with iron, which makes it a good candidate for use as an analytical reagent for measuring plant metabolites. The nicotianamine assay can be used to determine concentrations of nicotianamine and nicotinic acid amides in plants by plasma mass spectrometry. This method takes advantage of the ability of nicotianamine to form stable complexes with iron ions, which can be measured by quantifying the concentration of free iron ions. Nicotianamine can also be used as an indicator of nutrient solution quality because it reacts with various compounds present in the solution, such as phosphate, nitrate, and sulfate ions. The matrix effect can affect the</p>Formula:C12H21N3O6Purity:(%) Min. 94%Color and Shape:PowderMolecular weight:303.31 g/mol2-Amino-1-tetralone hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-1-tetralone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H11NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:196.65 g/mol9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate
CAS:9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate is a cholinergic drug that is used for the treatment of inflammatory diseases. It inhibits phosphodiesterase activity and has been shown to be effective in clinical studies against a number of inflammatory diseases. This drug also has anti-inflammatory properties and can be used to treat acute inflammation. 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate is also conjugated with fatty acids and this formation helps to increase its bioavailability.Formula:C24H24N2O5Purity:Min. 95%Molecular weight:420.46 g/mol3-Amino-6-bromo-2-methylquinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 3-Amino-6-bromo-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H8BrN3OPurity:Min. 95%Molecular weight:254.08 g/mol5-({[2-(4-Chlorophenyl)-1,3-oxazol-4-yl]methyl}thio)-1,3,4-thiadiazol-2-amine
CAS:<p>Please enquire for more information about 5-({[2-(4-Chlorophenyl)-1,3-oxazol-4-yl]methyl}thio)-1,3,4-thiadiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H9ClN4OS2Purity:Min. 95%Color and Shape:PowderMolecular weight:324.81 g/mol2-Amino-4'-methoxyacetophenone hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-4'-methoxyacetophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H11NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.65 g/mol(2S)-2-Amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-Yl]acetic acid
CAS:<p>(2S)-2-Amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-Yl]acetic acid is an inhibitor of the enzyme glutathione reductase (GR) and cytochrome P450. GR activates glutathione in cells to form a powerful antioxidant that protects against oxidative stress. (2S)-2-Amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-Yl]acetic acid inhibits GR and cytochrome P450 activity, leading to increased oxidative stress and neuronal death. This drug has been shown to have inhibitory properties on bowel disease by reducing the production of proinflammatory cytokines IL1β and TNFα. The compound also exhibits anti tumor response against mouse tumors by inducing apoptosis and inhibiting cell proliferation. The compound targets intracellular targets</p>Formula:C5H7ClN2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:178.57 g/mol4-Chloro-3-iodopyridin-2-amine
CAS:Please enquire for more information about 4-Chloro-3-iodopyridin-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H4ClIN2Purity:Min. 95%Molecular weight:254.46 g/mol(R)-Tetrahydro-2H-pyran-3-amine hydrochloride
CAS:<p>Please enquire for more information about (R)-Tetrahydro-2H-pyran-3-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H12ClNOPurity:Min. 95%Molecular weight:137.61 g/moltert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H22N2O3Purity:Min. 95%Molecular weight:230.3 g/molFmoc-S-trityl-D-penicillamine
CAS:<p>Please enquire for more information about Fmoc-S-trityl-D-penicillamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C39H35NO4SPurity:Min. 95%Molecular weight:613.77 g/mol7-Aminoactinomycin D
CAS:<p>7-Aminoactinomycin D is a fluorescent DNA dye that is commonly used for the detection or exclusion of non-viable cells in flow cytometric analysis, as it is generally excluded by live cells</p>Formula:C62H87N13O16Purity:Min. 95%Molecular weight:1,270.43 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/mol4-Iodo-benzeneethanamine HCl (1:1)
CAS:Controlled Product<p>Please enquire for more information about 4-Iodo-benzeneethanamine HCl (1:1) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H11ClINPurity:Min. 95%Molecular weight:283.54 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/mol2-Methyl-5-nitropyridin-3-amine
CAS:<p>2-Methyl-5-nitropyridin-3-amine is a heterocyclic compound that is synthesized by the cyclization of 2-methylpyridine with sodium nitrite. The reaction product is hydrolyzed to yield the desired compound, 5-nitropyridine. The synthesis of this compound can be used as a target for organic synthesis.</p>Formula:C6H7N3O2Purity:Min. 95%Molecular weight:153.14 g/molBis(2,2,2-Trifluoroethyl)amine
CAS:<p>Bis(2,2,2-trifluoroethyl)amine is a colorless liquid that is soluble in water. It has a molecular weight of 122.11 and a boiling point of 217°C. Bis(2,2,2-trifluoroethyl)amine reacts with tetramethylammonium to form a dimer. The reaction is reversible and the bis(2,2,2-trifluoroethyl)amine can be regenerated by the addition of fluoride or an acid such as hydrochloric acid or sulfuric acid. Bis(2,2,2-trifluoroethyl)amine has an anion that can accept a proton from another molecule. This anion is also known as the bisulfite ion which reacts with hydrogen peroxide to form bisulfate and water.</p>Formula:C4H5F6NPurity:Min. 95%Color and Shape:PowderMolecular weight:181.08 g/mol2-(Diethylamino)ethyl acrylate
CAS:Controlled Product<p>2-(Diethylamino)ethyl acrylate is a reactive, film-forming polymer that can be used as a cross-linking agent or additive to coat surfaces and films. It is used in the production of cellulose films and as a protective coating for paper and textile fabrics. 2-(Diethylamino)ethyl acrylate is also used in the manufacture of reactive functional groups by reacting with hydrochloric acid to form diethyl chloroacetate. This chemical is used to make particle films for cell culture. The optimum concentration for 2-(diethylamino)ethyl acrylate is between 0.1% and 1%.</p>Formula:C9H17NO2Purity:Min. 95%Color and Shape:Colourless To Brown LiquidMolecular weight:171.24 g/molPoly(allylamine hydrochloride) - MW 15000
CAS:<p>Allylamine HCl content - max 7%</p>Formula:(C3H7N)x•(HCl)xColor and Shape:Clear LiquidN-[(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/mol1,4-Dichloro 6-carboxytetramethylrhodamine
CAS:1,4-Dichloro 6-carboxytetramethylrhodamine is a rhodamine-class fluorescent dye with excitation/emission wavelengths of 541/568 nm.Formula:C25H20Cl2N2O5Purity:99.99%Color and Shape:SolidMolecular weight:499.34Tetraethylammonium bromide
CAS:<p>Tetraethylammonium bromide is an ionic liquid that has a low viscosity and high water solubility. It is used as an antimicrobial agent in the process of producing polymers, such as polyurethane. Tetraethylammonium bromide has been shown to be effective against a broad range of bacteria, including Bacillus subtilis and Escherichia coli. It has also been shown to have a protective effect on neurons by preventing neuronal death in response to oxidative stress. This protection may be due to its ability to increase the concentration of cytosolic Ca2+ ions, which are involved in neuronal survival pathways.</p>Formula:C8H20BrNPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:210.16 g/mol9-Aminoacridine
CAS:<p>9-Aminoacridine is a potential anticancer agent that intercalates into the DNA and prevents the replication process. It has been shown to inhibit the growth of bacteria resistant to tetracycline by interfering with bacterial DNA replication. 9-Aminoacridine also has anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>Formula:C13H10N2Purity:Min. 95%Molecular weight:194.23 g/molTritylamine
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/molL-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
CAS:<p>L-threo-(+)-2-amino-1-(4-nitrophenyl)-1,3-propanediol is a functional group that is composed of a fatty acid and an amino acid. It has been shown to inhibit the growth of corynebacterium glutamicum bacteria by hydrolyzing their cell wall. This compound also inhibits the activity of bacterial enzymes that are involved in the synthesis of proteins. This functional group may be useful for the treatment of chronic lymphocytic leukemia and HIV infection.</p>Formula:C9H12N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:212.2 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/molMca-(Asn670,Leu671)-Amyloid beta/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/mol2,5-Diaminopyridine
CAS:<p>2,5-Diaminopyridine is an organic compound that is expressed in the human body. It has been shown to inhibit the growth of cells in culture by binding to their DNA and preventing the production of hydrogen bonds. 2,5-Diaminopyridine has also been used clinically to treat inflammatory diseases such as rheumatoid arthritis. The hydrogen bond formation and inhibition of cell growth occurs at a low concentration of 2,5-Diaminopyridine. This drug may have potential as a therapeutic agent for cancer treatment because it inhibits the transcription factor CXCR4.</p>Formula:C5H7N3Purity:Min. 98.0 Area-%Color and Shape:Yellow To Purple To Brown SolidMolecular weight:109.13 g/mol3,7-Diamino-2,8-dimethyldibenzothiophene sulfone, contains 2,6-Dimethyl isomer
CAS:<p>3,7-Diamino-2,8-dimethyldibenzothiophene sulfone (contains 2,6-Dimethyl isomer) is a hydrophilic aromatic hydrocarbon that is used in the production of polymers. It is a copolymerization agent and monomer for epoxy resins and vulcanizates. The product contains impurities such as benzene and sulfur.</p>Formula:C14H14N2O2SPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:274.34 g/molTetrabutylammonium fluoride trihydrate
CAS:<p>Tetrabutylammonium fluoride trihydrate is an aromatic hydrocarbon with a hydroxyl group. It is soluble in water and has a strong inhibitory effect on chain reactions. Tetrabutylammonium fluoride trihydrate can be used to inhibit the oxidation of quinoline derivatives that are used as drugs or pesticides. It also has an inhibitory effect on thermodynamic data such as the heat of vaporization, heat capacity, and entropy. The addition of trifluoroacetic acid to an organic solution containing hydrogen bonding interactions increases the solubility of tetrabutylammonium fluoride trihydrate in the organic solutions.</p>Formula:C16H36FN•(H2O)3Purity:Min. 95%Color and Shape:PowderMolecular weight:315.51 g/molH-Glu-Leu-Asp-[(2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyl-octanoyl]-Ala-Glu-Phe-OH
CAS:<p>Please enquire for more information about H-Glu-Leu-Asp-[(2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyl-octanoyl]-Ala-Glu-Phe-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C42H65N7O15Purity:Min. 95%Molecular weight:908 g/molMyristyl 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/mol2,7-Bis[2-(diethylamino)ethoxy]-9-fluorenone dihydrochloride
CAS:Controlled Product<p>2,7-Bis[2-(diethylamino)ethoxy]-9-fluorenone dihydrochloride (2,7-BDFE) is a potent inducer of interferon. It is a natural compound that has been shown to have significant cytotoxicity against murine sarcoma virus and opportunistic fungal infections. 2,7-BDFE has also been shown to induce toll-like receptor 4 (TLR4), which triggers the production of other cytokines and chemokines. 2,7-BDFE has also been found to inhibit the growth of cancer cells in vitro and in vivo. This drug is used as an inhibitor for benzalkonium chloride for the prevention of bacterial contamination on surfaces.</p>Formula:C25H36N2O3Cl2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:483.47 g/molTetraethylammonium tetrafluoroborate
CAS:<p>Tetraethylammonium tetrafluoroborate is a diamagnetic chemical species that reacts with water, forming the hydrated salt tetraethylammonium hydroxide. Tetraethylammonium tetrafluoroborate has a high resistance to oxidation and reduction reactions. It can be used as an electrolyte in electrochemistry and as a thermal expansion agent in plastics. The potentials of this substance are around +1 V, which makes it useful for electrochemical impedance spectroscopy. Tetraethylammonium tetrafluoroborate is activated by organic solvents, but not by water vapor.</p>Formula:C8H20N·BF4Color and Shape:White Off-White PowderMolecular weight:217.06 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/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/mol4,5-Dibromobenzene-1,2-diamine
CAS:<p>Dibromobenzene-1,2-diamine (DBD) is a chemical compound that belongs to the group of diamines. It is used in cancer research as an anticancer drug, inhibiting the growth of cancer cells by blocking intracellular calcium levels. DBD has been shown to be effective against pancreatic cancer cells and human cancer cells. The photophysical properties of DBD are determined by its neutral structure and electron deficiency, which makes it a suitable candidate for use in radiation treatment.</p>Formula:C6H6Br2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:265.93 g/mol3-Nitro-4-[[(tetrahydropyran-4-yl)methyl]amino]benzenesulfonamide
CAS:<p>Please enquire for more information about 3-Nitro-4-[[(tetrahydropyran-4-yl)methyl]amino]benzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H17N3O5SPurity:Min. 95%Molecular weight:315.35 g/molDimethyl-d6-amine HCl
CAS:Controlled Product<p>Dimethyl-d6-amine HCl is a drug that inhibits the growth of cancer cells. It is an inhibitor of epidermal growth factor (EGF), which has been shown to be effective in the treatment of skin cancer. Dimethyl-d6-amine HCl is also effective against some strains of bacteria that are resistant to other antibiotics, such as erythromycin and tetracycline. Dimethyl-d6-amine HCl has been shown to have a suppressive effect on the production of sesquiterpene lactones by dehydrocostus lactone, which may be responsible for its anti-inflammatory properties.</p>Formula:C2H2ClD6NPurity:Min. 95%Color and Shape:White PowderMolecular weight:87.58 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/moltert-Butyl6-[(1e)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-di oxane-4-acetate
CAS:<p>Please enquire for more information about tert-Butyl6-[(1e)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-di oxane-4-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H40FN3O6SPurity:Min. 95%Molecular weight:577.71 g/mol(aR)-a-[[[2-(4-Aminophenyl)ethyl]amino]methyl]-benzenemethanol
CAS:<p>Please enquire for more information about (aR)-a-[[[2-(4-Aminophenyl)ethyl]amino]methyl]-benzenemethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H20N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:256.34 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/mol2-Amino-6-fluorobenzoic acid ethyl ester
CAS:<p>2-Amino-6-fluorobenzoic acid ethyl ester is a chemical that can be used as a building block in the synthesis of more complex compounds. It is a versatile intermediate and can be used to synthesize other important compounds, such as pharmaceuticals. This compound has been shown to be useful for the preparation of 2-amino-4,6-difluorobenzoic acid ethyl ester and many other derivatives. The colorless solid is soluble in ether and dichloromethane.</p>Formula:C9H10FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:183.18 g/mol3'-(2-Propylamine)benzoic acid methyl ester
CAS:<p>3'-(2-Propylamine)benzoic acid methyl ester is a high quality, complex compound that can be used as a reagent, speciality chemical, or reaction component. It has a wide range of applications in the synthesis of pharmaceuticals, agrochemicals, and other biologically active compounds. 3'-(2-Propylamine)benzoic acid methyl ester is also a versatile building block and useful intermediate in organic synthesis.</p>Formula:C11H15NO2Purity:Min. 95%Molecular weight:193.24 g/mol(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid
CAS:<p>Please enquire for more information about (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H5N3O3SPurity:Min. 95%Molecular weight:187.18 g/mol2-Amino-3-fluorobenzoic acid ethyl ester
CAS:<p>Please enquire for more information about 2-Amino-3-fluorobenzoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H10FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:183.18 g/mol1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt)
CAS:<p>1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt) is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt) is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:(C2H4O)nC44H87N2O10P•H3NPurity:Min. 95%Color and Shape:White Powder7-Diethylamino-4-methylcoumarin
CAS:<p>7-Diethylamino-4-methylcoumarin is a fluorescence probe that can be used in applications such as the study of hydrogen bonding interactions. It is excited by laser light and emits a red-shifted fluorescent light. 7-Diethylamino-4-methylcoumarin is a hydroxyl group analogue of coumarin, which has been shown to have physiological effects on the liver cells. The absorption spectrum of 7-Diethylamino-4-methylcoumarin is sensitive to changes in pH and chemical stability. A decrease in pH increases the intensity of the emission while an increase in pH decreases the intensity of the emission. This compound can also be used to label nucleic acids during polymerase chain reactions (PCR) or for sample preparation before analysis using nuclear magnetic resonance spectroscopy (NMR).</p>Formula:C14H17NO2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:231.29 g/mol2-Amino-5-chloro-3-methylbenzoic acid
CAS:<p>2-Amino-5-chloro-3-methylbenzoic acid (ACMB) is a substructure of the insecticidal compound chlorantraniliprole. It is a solid at room temperature and has a molecular weight of 142.15 g/mol. ACMB can be extracted from n-hexane, chlorantraniliprole, or xylene using gravimetric analysis. The bioactivity of ACMB can be determined by an anthranilic assay, while its solubility data are available in the literature. ACMB has been shown to have insecticidal activity against lepidoptera larvae and cyanuric activity against mosquito larvae.</p>Formula:C8H8ClNO2Purity:Min. 95%Molecular weight:185.61 g/molO-(2-Aminoethyl)-O’-(2-azidoethyl)triethylene glycol
CAS:<p>O-(2-Aminoethyl)-O’-(2-azidoethyl)triethylene glycol is a programmed cell death inducer that belongs to the family of adp-ribose signaling molecules. It is active in inducing apoptosis and cellular death in both cancer cells and noncancerous cells. This molecule has been shown to be cytotoxic against breast cancer cells from MDA-MB-231 cell lines and also induces apoptosis in these cells.</p>Formula:C10H22N4O4Purity:Min. 96%Color and Shape:Colorless Slightly Yellow Clear LiquidMolecular weight:262.31 g/mol5-Chloro-2-nitrodiphenylamine
CAS:<p>5-Chloro-2-nitrodiphenylamine is a synthetic dyestuff that belongs to the class of acridones. It can be used as an anti-epileptic drug, although it has not been approved for this use in any country. 5-Chloro-2-nitrodiphenylamine is manufactured by reacting a 6-carboxylic acid with an organic solvent and ammonolysis. This chemical is also known as 6'-chloroacridone and is used in the production of dyes and pigments. The manufacturing process produces impurities such as chloride, which must be removed by evaporation. Nitro groups are introduced during the manufacturing process to improve the dye's stability and color fastness under light exposure.</p>Formula:C12H9ClN2O2Purity:Min. 95%Color and Shape:Orange To Red SolidMolecular weight:248.66 g/molGly-Amyloid b-Protein (15-25)-Gly-epsilon-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/mol2,5-Diaminoterephthalic acid
CAS:<p>2,5-Diaminoterephthalic acid is a synthetic organic compound that is used as a building block for the synthesis of polyamides. It has been shown to have high salt adsorption properties and low detection limits for certain analytes. 2,5-Diaminoterephthalic acid has also been found to have photocatalytic activity and can be used in the treatment of cancer. This chemical reacts with nitro groups on nucleophilic attack to form the carcinogenic nitrosamine. The formation rate of this nitrosamine depends on the presence of methoxy groups and nitrogen atoms in 2,5-diaminoterephthalic acid.</p>Formula:C8H8N2O4Purity:Min. 95%Molecular weight:196.16 g/molFmoc-N-(4-boc-aminobutyl)glycine
CAS:<p>Please enquire for more information about Fmoc-N-(4-boc-aminobutyl)glycine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H32N2O6Purity:Min. 95%Molecular weight:468.54 g/mol(Deamino-Cys1,b-(3-pyridyl)-D-Ala2,Arg8)-Vasopressin trifluoroacetate salt
CAS:<p>DDAVP is an analogue of vasopressin, which belongs to the class of inositol phosphates. It is a potent agonist for the V1 receptor and has a higher affinity for this receptor than vasopressin. DDAVP also has antagonist properties at the V2 receptor. The biological activity of DDAVP is mediated by its ability to increase phospholipase A2 activity and cause the release of arachidonic acid from membrane phospholipids. This activation causes an increase in prostaglandin synthesis, leading to increased vascular permeability and hypotension. DDAVP may also have antidiuretic effects due to its antagonism of oxytocin receptors.</p>Formula:C45H63N15O11S2Purity:Min. 95%Molecular weight:1,054.21 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/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/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/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(S)-3-Amino-3-(4-chlorophenyl)-propan-1-ol
CAS:<p>Please enquire for more information about (S)-3-Amino-3-(4-chlorophenyl)-propan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12ClNOPurity:Min. 95%Molecular weight:185.65 g/mol(R,S)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide
CAS:<p>(R,S)-AMPA is a synthetic analog of the excitatory neurotransmitter glutamate, specifically designed to activate AMPA receptors, a subtype of ionotropic glutamate receptors. These receptors are pivotal in mediating fast synaptic transmission in the central nervous system. (R,S)-AMPA serves as a prototypical agonist for AMPA receptors, facilitating the study of receptor function and synaptic plasticity.</p>Formula:C7H10N2O4•HBrPurity:Min. 95%Molecular weight:267.08 g/mol1-Oleoyl-3-palmitoyl-rac-glycero-2-phosphoethanolamine
CAS:<p>Please enquire for more information about 1-Oleoyl-3-palmitoyl-rac-glycero-2-phosphoethanolamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C39H76NO8PPurity:Min. 95%Molecular weight:718 g/mol1-Boc-4-aminoindole
CAS:<p>Please enquire for more information about 1-Boc-4-aminoindole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H16N2O2Purity:Min. 95%Molecular weight:232.28 g/mol6-Aminochrysene
CAS:<p>Inhibitor of benzopyrene metabolism</p>Formula:C18H13NPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:243.3 g/molS-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate
CAS:<p>Please enquire for more information about S-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N1-Glutathionyl-spermidine disulfide [
CAS:<p>N1-Glutathionyl-spermidine disulfide (N1-GS) is a molecule that has been shown to have clinical use in the treatment of chronic hepatitis C infection. The N1-GS molecule is composed of a glutathione (GSH) scaffold with two sulfhydryl groups and an amino acid side chain. N1-GS has a hydrophobic nature, which allows it to penetrate the cellular membrane and enter cells. It is also able to form hydrogen bonds and act as a catalyst for reactions. Fluorescence analysis revealed that this molecule is selective for disulfides over thiols, amines, or alcohols. Disulfides are very important in biological systems since they can be found in enzymes, proteins, and cellular membranes. The insolubility of the N1-GS molecule makes it difficult to analyze its structure using traditional methods such as gas chromatography or nuclear magnetic resonance spectroscopy. However, fluorescence</p>Formula:C34H66N12O10S2Purity:Min. 95%Molecular weight:867.09 g/mol3-(Aminomethyl)phenol
CAS: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. 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 proteinsFormula:C7H9NOPurity:Min. 95%Molecular weight:123.15 g/molMca-(Asn670,Leu671)-Amyloid beta/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/mol2-Amino-6-chloropyrimidin-4(3h)-one
CAS:<p>2-Amino-6-chloropyrimidin-4(3H)-one (ACPP) is a betaine that has been shown to exhibit potent activity against clinical isolates of methicillin-resistant Staphylococcus aureus (MRSA). It is a mesomeric molecule, which means that it can exist as two different tautomers. The frequency of the absorption bands in the FTIR spectra for ACPP are characteristic of the carbenes and ethanolamine tautomers. The presence of these tautomers may be due to stabilization from the nucleophilic character of the nitrogen atom in betaines. Betaines are also able to form polymersized chains by reacting with themselves or other molecules, such as ethanolamine.</p>Formula:C4H4ClN3OPurity:Min. 95%Color and Shape:PowderMolecular weight:145.55 g/molN-1-Z-1,6-diaminohexane·HCl
CAS:<p>Please enquire for more information about N-1-Z-1,6-diaminohexane·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H22N2O2·HClPurity:Min. 95%Molecular weight:286.8 g/mol4-Cbz-aminopiperidine
CAS:<p>Please enquire for more information about 4-Cbz-aminopiperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H18N2O2Purity:Min. 95%Molecular weight:234.29 g/mol2-Amino-5-fluorobenzonitrile
CAS:<p>2-Amino-5-fluorobenzonitrile is a molecule that belongs to the class of amines. The vibrational spectroscopies and diffraction experiments show that this molecule has a strong dipole moment, which is due to the carbamic acid group. 2-Amino-5-fluorobenzonitrile has been shown to be chiral, which means it can exist in two different forms, one with a left and one with a right orientation of the atoms. This molecule can be used as an analyte for thermodynamic measurements and can be used as a reagent in organic synthesis reactions. It also has functional groups that are useful for vibrational spectroscopies.</p>Formula:C7H5FN2Purity:Min. 95%Color and Shape:PowderMolecular weight:136.13 g/molBorane dimethylamine complex
CAS:<p>Please enquire for more information about Borane dimethylamine complex including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C2H10BNPurity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:58.92 g/mol2-Amino-3,5-dibromobenzonitrile
CAS:<p>2-Amino-3,5-dibromobenzonitrile is an electrophile that is used to synthesize various boronic acid derivatives. It also inhibits butyrylcholinesterase and 2-aminobenzonitrile, enhancing the activity of organophosphorus cholinesterase inhibitors. 2-Amino-3,5-dibromobenzonitrile has been shown to react with nucleophiles at the alpha position to form a stable intermediate. This reaction has been shown to be reversible in aqueous solution. The compound has been evaluated as a potential chemotherapeutic agent against cancer cells in vitro.</p>Formula:C7H4Br2N2Purity:Min. 95%Molecular weight:275.93 g/mol4-Nitrophenethylamine
CAS:Controlled Product<p>4-Nitrophenethylamine is a synthetic chemical that is used as an antigen to raise antibodies. It is used in the detection of chemical substances that are associated with the production of histamine and acetylcholine. This chemical has been shown to inhibit the reaction between nitro and acylation, which can lead to the formation of carcinogenic nitrosamines. 4-Nitrophenethylamine also has an inhibitory effect on oxidases and amines, which are enzymes found in cells. This chemical binds to amide groups in proteins and inhibits their activity.</p>Formula:C8H10N2O2Purity:Min. 95%Color and Shape:LiquidMolecular weight:166.18 g/mol2-Amino-1-phenylpropan-1-one hydrochloride
CAS:Controlled Product<p>2-Amino-1-phenylpropan-1-one hydrochloride is a chemical compound that can be used as an intermediate in the synthesis of ethyl formate. It is also a pharmaceutical intermediate, which is used to prepare triazine and alicyclic compounds. It has been shown to have potential use in the treatment of prostatic hypertrophy and heterocycle disorders. 2-Amino-1-phenylpropan-1-one hydrochloride has been found to be active in animals and humans and is not toxic to women or animals. This drug has shown no adverse effects on human health at doses up to 10 g/kg body weight.</p>Formula:C9H11NO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:185.65 g/mol1b-(4-Fluorophenyl)hexahydro-',7-dihydroxy-7-(1-methylethyl)-1a-phenyl-7a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3] oxazine-3-butanoic Acid
CAS:<p>Please enquire for more information about 1b-(4-Fluorophenyl)hexahydro-',7-dihydroxy-7-(1-methylethyl)-1a-phenyl-7a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3] oxazine-3-butanoic Acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C33H35FN2O7Purity:Min. 95%Molecular weight:590.64 g/mol3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanamide
CAS:<p>Please enquire for more information about 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H14N6O4S3Purity:Min. 95%Molecular weight:354.43 g/mol3-Chloro-N,N-dimethylpropan-1-amine
CAS:<p>3-Chloro-N,N-dimethylpropan-1-amine (3CMP) is a chemical that belongs to the group of organic solvents. It is soluble in water and has a low toxicity for mammals. 3CMP has been shown to have antimicrobial properties against typhimurium and other bacteria. 3CMP binds to the hydroxyl group of biomembranes and interferes with bacterial replication by inhibiting RNA synthesis. The mechanism of this inhibition may be due to the chloride ions that are released from the membrane or may be due to an increase in cell size, which can lead to hypertrophy. 3CMP binds to the chloride ion on bacterial membranes, which inhibits the synthesis of RNA by blocking its ability to bind with the ribosome. This leads to cell death by inhibiting protein synthesis and cell division.</p>Formula:C5H12ClNPurity:Min. 95%Molecular weight:121.61 g/molN-Boc-2-aminoacetaldehyde
CAS:<p>N-Boc-2-aminoacetaldehyde is an aliphatic aldehyde that has been used in the synthesis of a number of bioactive molecules. It is synthesized by reacting an N-Boc amino acid with chloroform and hydrochloric acid. The reaction time is typically 2 hours at room temperature, although it can be decreased to 20 minutes if the temperature is increased to 60°C. The product can be purified using extraction or recrystallization methods. N-Boc-2-aminoacetaldehyde reacts with chloride ions to form phosphoranes, which are useful in clinical development as antimicrobial peptides. This compound also reacts with fluorine to form hydrogenated derivatives that have been shown to have neurokinin activity in animal models.</p>Formula:C7H13NO3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:159.18 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/mol(Deamino-Pen 1,Val4,D-Arg8)-Vasopressin
CAS:<p>Vasopressin is a peptide hormone that regulates water balance. It is synthesized in the hypothalamus and stored in the posterior pituitary gland, from where it is released when blood pressure falls. Vasopressin binds to V1 receptors in the kidney and vascular smooth muscle cells, causing vasoconstriction and increased blood pressure. Vasopressin also stimulates phosphatidic acid synthesis and hypotension, which are mediated through V2 receptors. Vasopressin has been found to be effective against cardiac arrest and myocardial infarction in animals. This drug has also been shown to stimulate the paraventricular nucleus of the hypothalamus and inhibit sympathetic activity in ganglia.</p>Formula:C48H69N13O11S2Purity:Min. 95%Molecular weight:1,068.27 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/molFmoc-α-amino-D-Gly(Boc)-OH
CAS:<p>Please enquire for more information about Fmoc-α-amino-D-Gly(Boc)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H24N2O6Purity:Min. 95%Molecular weight:412.44 g/molFmoc-L-alpha-aminobutyric acid
CAS:<p>Fmoc-L-alpha-aminobutyric acid is a synthetic amino acid that is used as a linker in solid-phase peptide synthesis. It is also used to synthesize analogs of the serine protease NS3, which are postulated to inhibit hepatitis C virus replication by preventing the release of viral RNA from infected cells. Fmoc-L-alpha-aminobutyric acid has been shown to have anti-viral activity against the influenza virus and HIV.</p>Formula:C19H19NO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:325.36 g/molGLP-2 (1-33) (human) ammonium acetate salt
CAS:<p>Please enquire for more information about GLP-2 (1-33) (human) ammonium acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C165H254N44O55SPurity:Min. 95%Molecular weight:3,766.11 g/molBiotinyl-epsilon-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone
CAS:<p>Please enquire for more information about Biotinyl-epsilon-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C37H56ClN9O6SPurity:Min. 95%Molecular weight:790.42 g/mol4-Aminophenethyl alcohol
CAS:4-Aminophenethyl alcohol is a monosubstituted, basic compound that is used in the laboratory as a cell culture medium supplement to promote growth of fibroblasts. This compound has been shown to stimulate human intestinal cells and human peripheral blood mononuclear cells. 4-Aminophenethyl alcohol acts as a hydroxyl group donor, which may be due to its ability to form hydrogen ions when reacted with sodium hydroxide solution. The reaction of this compound with diazonium salt produces an intermediate, which can be hydrolyzed by the addition of sodium hydroxide solution. The resultant chloride ion reacts with the aminophenethyldihydroxylamine (APDA) moiety to produce APDCl. This product has been shown to increase the population growth rate of fibroblasts in culture by causing DNA synthesis and protein synthesis. Linear regression analysis revealed that there was no statistically significant difference between the control and experimental groups for either DNAFormula:C8H11NOPurity:Min. 95%Molecular weight:137.18 g/mol2,4,5,6-Tetraaminopyrimidine sulphate
CAS:<p>2,4,5,6-Tetraaminopyrimidine sulphate is a chemical compound that is used for the treatment of leukemic mice. It has shown to have anti-inflammatory and anti-cancer properties. This drug binds to the enzyme p-hydroxybenzoic acid that is involved in the synthesis of collagen and elastin. It also suppresses the production of inflammatory cytokines such as TNF-α and IL-1β. 2,4,5,6-Tetraaminopyrimidine sulphate has been used in clinical trials for the treatment of autoimmune diseases and inflammatory diseases such as psoriasis. The drug is currently being researched for use in cancer treatments due to its ability to inhibit cell division and induce apoptosis. 2,4,5,6-Tetraaminopyrimidine sulphate has also been shown to be effective when applied topically on skin as a cosmetic agent or when administered orally as a supplement for</p>Formula:C4H10N6O4SPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:238.23 g/mol1-Aminononadecane
CAS:<p>1-Aminononadecane is a monolayer, which is a type of thin film that consists of two layers of molecules. It consists of fatty acids, which are long-chain carboxylic acid molecules, and particle, which is the smallest part of a substance. 1-Aminononadecane has been shown to be biocompatible with cells when mixed with amines, such as amino acids and proteins. The film also has phase transition temperature between -20°C and +100°C, viscosity values that range from 10-6 to 10-1 Pa·s for polymer films (10 Pa·s for pure 1-aminononadecane), reaction vessel where it is made in an organic solvent or water at neutral pH, and chemical structures that include both aromatic hydrocarbons and unsaturated alkyl chains.</p>Formula:C19H41NPurity:Min. 95%Color and Shape:White PowderMolecular weight:283.54 g/mol(Deamino-Cys1,b-cyclohexyl-Ala4,Arg8)-Vasopressin trifluoroacetate salt
CAS:<p>Desmopressin is a synthetic analogue of vasopressin, which is used to treat disorders associated with insufficient secretion of vasopressin. It has been shown that desmopressin binds to the vasopressin V2 receptor subtype and stimulates the release of arginine-vasopressin in corticotropin-releasing hormone (CRH)-treated rat pituitary cells. This stimulation was mediated by a residue on the Cys1,b-cyclohexyl residue. The binding of desmopressin to this site was demonstrated in vitro using binding experiments on rat brain synaptosomes. Desmopressin has also been shown to stimulate ovulation in rats and humans, and it has been shown to be effective for treating nocturnal enuresis in children.</p>Formula:C50H71N13O11S2Purity:Min. 95%Molecular weight:1,094.31 g/mol5-Amino-2-methoxybenzonitrile
CAS:<p>Please enquire for more information about 5-Amino-2-methoxybenzonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8N2OPurity:Min. 95%Molecular weight:148.16 g/molTetra-n-propylammonium hydrogen sulfate
CAS:<p>Tetra-n-propylammonium hydrogen sulfate (TPAS) is a pharmaceutical dosage that consists of tetra-n-propylammonium ions and hydrogen sulfate anions. It has a diameter of about 2 nm, and can be detected by fluorescence techniques. TPAS has shown to have pharmacologic activities, including the ability to react with hydrogen fluoride in solution to form a precipitate that can be used as a sample preparation reagent. TPAS also has been shown to produce dehydrating effects on chloride in an alicyclic system.</p>Formula:C12H29NO4SPurity:Min. 95%Molecular weight:283.43 g/mol12-Amino minocycline
CAS:<p>Please enquire for more information about 12-Amino minocycline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H28N4O6Purity:90% MinMolecular weight:456.49 g/molPyrithiamine
CAS:<p>Pyrithiamine is an antimicrobial agent that inhibits the growth of bacteria by disrupting the disulfide bond between two cysteine residues. It has been shown to inhibit the formation of bacterial spores, which are resistant to many antibiotics. Pyrithiamine also has antioxidant properties and can reduce oxidative stress in neurons, leading to neuronal death. This drug also has a strong effect on energy metabolism and may be used as a treatment for mitochondrial diseases.</p>Formula:C14H20Br2N4OPurity:Min. 95%Molecular weight:420.14 g/mol1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine
CAS:<p>1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine (DLPE) is a lipid molecule that can induce phase transition in aqueous solutions. DLPE is an active ingredient in nonsteroidal anti-inflammatory drugs and has been shown to inhibit the activity of enzymes such as cyclooxygenase and lipoxygenase. DLPE also inhibits the growth of infectious organisms such as Escherichia coli and HIV by inhibiting receptor activity. DLPE binds to receptors on the surface of cells, which prevents these cells from releasing inflammatory cytokines.</p>Formula:C29H58NO8PPurity:Min. 95%Color and Shape:PowderMolecular weight:579.75 g/mol3-Amino-4-fluorobenzoic acid
CAS:<p>3-Amino-4-fluorobenzoic acid is a hydrocarbon that is used as an analgesic. It has been shown to be nontoxic and has analgesic effects in the intestinal tract. 3-Amino-4-fluorobenzoic acid also has radiopaque properties, which makes it useful for diagnosis and treatment of certain types of cancer and other tumors. The analgesic effect of 3-amino-4-fluorobenzoic acid may be due to its ability to act as a competitive antagonist at the N -methyl--aspartate (NMDA) receptor, which is important in pain perception.</p>Formula:C7H6FNO2Purity:Min. 95%Molecular weight:155.13 g/mol5-Bromo-2-dimethylaminopyridine
CAS:Controlled Product<p>Please enquire for more information about 5-Bromo-2-dimethylaminopyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H9BrN2Purity:Min. 95%Molecular weight:201.01 g/mol2-Bromobenzo[d]thiazol-6-amine
CAS:<p>Please enquire for more information about 2-Bromobenzo[d]thiazol-6-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5BrN2SPurity:Min. 95%Molecular weight:229.1 g/mol

