
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 8778 products of "Amines"
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N-D-Biotinyl-7-amino-4-methylcoumarin
CAS:<p>N-D-Biotinyl-7-amino-4-methylcoumarin is a fluorescent substrate that is used to measure the activity of biotinidase, an enzyme that catalyzes the hydrolysis of biotin. It is detectable by measuring fluorescence with a spectrophotometer. Biotinidase deficiency can be diagnosed by measuring the activity of this enzyme in biological fluids. This assay has been shown to be useful for diagnosing patients with deficient biotinidase activity.</p>Formula:C20H23N3O4SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:401.48 g/mol2,6-Dimethylbenzylamine
CAS:<p>2,6-Dimethylbenzylamine is a chemical compound that has been shown to have potent antiviral activity. It binds to the active site of the HIV-1 protease enzyme, which blocks the cleavage of polyproteins into functional proteins. In addition, 2,6-dimethylbenzylamine has been shown to be capable of blocking other enzymes such as human immunodeficiency virus (HIV)-1 integrase and influenza virus neuraminidase. The chemical structure of 2,6-dimethylbenzylamine includes a heterocyclic ring that may be modified to optimise its antiviral activity. This modification can be done by using peptidomimetics or bioactive molecules such as small molecules or lipids.</p>Formula:C9H13NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:135.21 g/molN-[5-(Phenylamino)-2,4-pentadienylidene]aniline monohydrochloride
CAS:<p>N-[5-(Phenylamino)-2,4-pentadienylidene]aniline monohydrochloride is a fluorescent probe that reacts with malonic acid. The reaction produces an emission peak at 595 nm and can be detected by fluorescence microscopy. This probe has been used in the study of hypoxia imaging, as well as for detection of reactive carbonyl groups and acetylation reactions. It can also be used to monitor treatment effects on residues from emulsions.</p>Formula:C17H16N2·HClPurity:(Titration) Min 98%Color and Shape:Red PowderMolecular weight:284.78 g/mol4-Diethylaminobenzylamine
CAS:<p>4-Diethylaminobenzylamine is a pharmacophore that binds to cannabinoid receptors. It has been shown to have anticancer activity in vitro and in vivo. 4-Diethylaminobenzylamine binds to the cannabinoid receptors, which are expressed in various tissues of the body, including the brain and nervous system. The affinity of this compound for these receptors has been shown by its ability to inhibit cancer cell growth in vitro and in vivo. 4-Diethylaminobenzylamine has also been shown to be a functional inhibitor of uptake of serotonin and dopamine into rat brain synaptosomes. This drug is being studied as a possible treatment for diseases such as sclerosis, because it may help regulate the production of cytokines that contribute to inflammation.</p>Formula:C11H18N2Purity:90%Color and Shape:PowderMolecular weight:178.27 g/mol5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
CAS:<p>5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide is an experimental compound that is used in the industrial preparation of pharmaceuticals and agricultural chemicals. It has a molecular weight of 191.14 g/mol. The crystallization process involves the use of ethanol to create supersaturation and then cooling to induce crystallization. This compound can be synthesized by an iodination reaction with x-ray irradiation at low temperatures.</p>Formula:C14H18I3N3O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:705.02 g/mol5-Aminogramine
CAS:<p>5-Aminogramine is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. 5-Aminoguanidine is an aminoguanidine compound that has been reported to be useful in the synthesis of reagents and speciality chemicals, such as heterocycles, polymers, and pharmaceuticals. 5-Aminoguanidine has been used as a reactant in the preparation of high quality products with various applications. It is also known to be a useful intermediate for reactions involving nucleophiles or electrophiles. Furthermore, it can be used as a scaffold for the synthesis of other compounds.</p>Formula:C11H15N3Purity:Min. 95%Color and Shape:PowderMolecular weight:189.26 g/mol3-Amino-5-nitro-2,1-benzisothiazole
CAS:<p>3-Amino-5-nitro-2,1-benzisothiazole is a diazonium salt that is used in wastewater treatment. It reacts with hydrogen peroxide to produce an unstable amine and a stable glycol ether. This process is known as the 3ABA reaction. The amine can be cleaved by water to produce ammonia and nitrous acid. Nitrous acid can react with organic matter in wastewater to form nitrate salts, which are soluble and easily removed from the wastewater stream. 3-Amino-5-nitro-2,1-benzisothiazole is also used in the manufacture of polyethylene terephthalate (PET) plastics. PET plastics are resistant to staining and have excellent color clarity.</p>Formula:C7H5N3O2SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:195.2 g/mol5-Amino-2-fluorobenzoic acid
CAS:<p>5-Amino-2-fluorobenzoic acid (5AFBA) is a synthetic aniline that is used as a fluoroquinolone antibiotic. 5AFBA inhibits the synthesis of trehalose, which is vital for bacterial growth. This drug also has been shown to be active against Mycobacterium tuberculosis and Mycobacterium avium complex. 5AFBA has also been shown to have antifungal properties, inhibiting the synthesis of ergosterol in the fungal cell membrane. 5AFBA can be modified by alkylation with geranyl groups or N-methylation at the amino group. These modifications have been shown to increase its antibacterial activity against Pseudomonas aeruginosa.</p>Formula:C7H6FNO2Color and Shape:PowderMolecular weight:155.13 g/molMethyl 4-aminobutyrate HCl
CAS:<p>Methyl 4-aminobutyrate HCl is an ester hydrochloride that is used as a chiral auxiliary in the synthesis of aminobutyric acid. It has been shown to have cognitive enhancing effects and to increase brain levels of l-glutamic acid. Methyl 4-aminobutyrate HCl also inhibits the uptake of chloride ions into synaptic vesicles, which may be due to its ability to bind with plasma proteins. This drug has been shown to have pharmacological effects on rats when administered at a dose of 1mg/kg.</p>Formula:C5H12ClNO2Color and Shape:White Off-White PowderMolecular weight:153.61 g/mol3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid
CAS:<p>3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid is a fine chemical that is used as a building block for research chemicals, reagents, and specialty chemicals. It has the CAS No. 52648-13-2. 3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid is also a versatile building block for synthesis of complex compounds with high quality and is a reaction component in many reactions. This compound can serve as an intermediate or scaffold in chemical synthesis.</p>Formula:C12H14N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:234.25 g/molHistamine diphosphate monohydrate
CAS:Controlled Product<p>Endogenous ligand for histamine receptors; neurotransmitter</p>Formula:C5H9N3·2H3PO4·H2OPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:325.15 g/mol2-Amino-4'-fluoroacetophenone hydrochloride
CAS:Controlled Product<p>2-Amino-4'-fluoroacetophenone hydrochloride is a fine chemical with a versatile building block. It is an intermediate used in research and a reaction component for the synthesis of complex compounds. 2-Amino-4'-fluoroacetophenone hydrochloride can be used as a reagent in the synthesis of pharmaceuticals or other useful chemicals. Its CAS number is 456-00-8.</p>Formula:C8H9ClFNOPurity:Min. 95%Molecular weight:189.61 g/mol2-Aminophenylboronic acid pinacol cyclic ester
CAS:<p>This compound is a drug target that is an organic molecule found in many pharmaceuticals. It is an acidic, ammonium persulfate-sensitive biomolecule, which can be introduced into cells and tissues to study their function. This compound has been shown to have cancer-fighting abilities, and has potent inhibitory activity against microbial infections. The compound also has suzuki coupling properties, which are used to introduce hemicyanine groups onto other molecules.</p>Formula:C12H18BNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:219.09 g/mol3-Aminobenzamide
CAS:<p>3-Aminobenzamide is a drug that has been shown to be effective in the treatment of temozolomide-induced neuronal death. 3-Aminobenzamide inhibits the synthesis of ATP and blocks its binding to the atp-binding cassette transporter, which prevents the transport of this nucleotide into cells. This results in cell death due to insufficient energy metabolism and inability to repair DNA damage. 3-Aminobenzamide also increases production of reactive oxygen species, which are involved in reperfusion injury and myocardial infarcts. 3-Aminobenzamide is used as a model system for studying DNA repair and energy metabolism.</p>Formula:C7H8N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:136.15 g/mol2-Aminobiphenyl
CAS:<p>2-Aminobiphenyl is a chemical compound with the molecular formula C6H5CH2NH. It has been found to be carcinogenic in animals. 2-Aminobiphenyl is metabolized by the liver and excreted in urine, and is also excreted into breast milk. 2-Aminobiphenyl binds to epidermal growth factor receptors (EGFR) and triggers the activation of cell proliferation. The tissue culture studies show that it induces tumor formation at higher doses, but not at lower doses. 2-Aminobiphenyl has been shown to bind to DNA through intramolecular hydrogen bonds and form adducts with guanine bases. This binding leads to an increase in DNA strand breaks and inhibition of DNA synthesis, which may lead to cancer or other diseases affecting cells that divide rapidly such as bladder cancer or cancer of the skin.</p>Formula:C12H11NPurity:Min. 95%Color and Shape:White PowderMolecular weight:169.22 g/mol5-Nitro-m-phenylenediamine
CAS:<p>5-Nitro-m-phenylenediamine is an organic compound that has the chemical formula CHNO. It is a white crystalline solid with a melting point of 158 °C. The compound is soluble in water and other polar solvents but insoluble in nonpolar solvents such as hexane. 5-Nitro-m-phenylenediamine can be prepared by nitration of m-phenylenediamine, which produces the desired product in about 30% yield and with impurities that must be removed by fractional crystallization. The compound is used as an intermediate for making dyes and pharmaceuticals.</p>Formula:C6H7N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:153.14 g/mol(4-(4-chloro-3-methylphenyl)(2,5-thiazolyl))prop-2-enylamine, hydrochloride
CAS:<p>Please enquire for more information about (4-(4-chloro-3-methylphenyl)(2,5-thiazolyl))prop-2-enylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Amino-6-bromo-3-formylchromone
CAS:<p>2-Amino-6-bromo-3-formylchromone is a chemical compound with the molecular formula CHNO. It has a vibrational frequency of 1426.81 cm−1 and a potential energy of −29.35 kcal/mol. The molecule can be classified as an aromatic compound, due to the presence of one or more benzene rings in its structure, and is colored red or orange in solution. 2-Amino-6-bromo-3-formylchromone can be used to produce other compounds that have different spectral properties than it does, such as 2-(2-(2-(2-(2-(2-(benzoyloxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)-4'-nitroacetophenone.</p>Formula:C10H6BrNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:268.06 g/molEthyl 2-(4-(4-(trifluoromethyl)phenylamino)-3,5-thiazolyl)acetate
CAS:<p>Please enquire for more information about Ethyl 2-(4-(4-(trifluoromethyl)phenylamino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 90%N1-(2-Aminoethyl)-N1-methylethane-1,2-diamine
CAS:<p>N1-(2-Aminoethyl)-N1-methylethane-1,2-diamine is a chromatographic cross-linking agent that is used in the preparation of monoclonal antibodies. It contains two amino groups and two ethyleneamine groups. N1-(2-Aminoethyl)-N1-methylethane-1,2-diamine binds to calcium carbonate and forms a chelate ring with the metal ion. The compound has been shown to have diagnostic properties, as it can be detected by nmr spectra and by the use of monoclonal antibody.</p>Formula:C5H15N3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:117.19 g/mol(4-(4-bromophenyl)(2,5-thiazolyl))(4-phenoxyphenyl)amine
CAS:<p>Please enquire for more information about (4-(4-bromophenyl)(2,5-thiazolyl))(4-phenoxyphenyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol
CAS:<p>4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol (QLT) is a drug that has been shown to be effective against both healthy volunteers and malaria patients. It is a prodrug that is metabolized by the liver into 7-chloroquinalone, which inhibits the growth of plasmodium falciparum. QLT has been shown to be safe and well tolerated in studies with healthy volunteers, and it does not appear to cause significant adverse effects. QLT also has an effect on T cells, which may be due to its ability to inhibit protein synthesis and cell division.</p>Formula:C14H17ClN2OPurity:Min. 95%Color and Shape:Yellow SolidMolecular weight:264.75 g/mol1-Boc-1,8-diaminooctane
CAS:<p>1-Boc-1,8-diaminooctane is a polymerase that is used in the synthesis of DNA. It has been shown to be able to cleave supercoiled DNA and bind to acidic surfaces. This compound is fluorescent and can form covalent adducts with nucleic acids. 1-Boc-1,8-diaminooctane also has a piperidine group, which can act as a linker for other molecules such as anthracene. 1-Boc-1,8-diaminooctane is a neutral pH compound that reacts well with biomolecules.</p>Formula:C13H28N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:244.37 g/mol4-Amino-1-Boc-piperidine
CAS:<p>4-Amino-1-Boc-piperidine is a potent inhibitor of the CCR5 receptor. It is an x-ray crystal structure with a hydroxide solution that inhibits the growth of cancer cells. The inhibitor binding site for 4-Amino-1-Boc-piperidine was determined to be the CCR5 receptor, which is located on the surface of hematopoietic cells. The compound has been shown to inhibit human T lymphocyte proliferation in vitro and inhibit HIV replication in infected patients. 4-Amino-1-Boc-piperidine is able to inhibit the growth of cancer cells by blocking the production of cytokines, such as interleukin 2, that are needed for cell division and growth.</p>Formula:C10H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.28 g/mol4-Amino-2-chlorobenzoic acid
CAS:<p>4-Amino-2-chlorobenzoic acid (4ACB) is a drug that inhibits the absorption of other drugs by binding to their active sites. It is used as an analytical reagent in chromatographic methods for determining protein concentration, and has been shown to be effective in reducing pain in animal models. 4ACB has also been shown to have ochronotic properties, which may be due to its ability to inhibit the formation of reactive oxygen species. 4ACB binds with high affinity to the plasma proteins albumin and alpha1-acid glycoprotein, with a binding constant of 10-8 M. The elimination half-life of 4ACB is approximately 27 hours, and it is excreted primarily through the kidneys.</p>Formula:C7H6ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:171.58 g/mol2-(((2,5-dimethoxyphenyl)sulfonyl)amino)benzamide
CAS:<p>Please enquire for more information about 2-(((2,5-dimethoxyphenyl)sulfonyl)amino)benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-Aminobenzophenone
CAS:<p>4-Aminobenzophenone is a molecule that is used in the synthesis of diazonium salts. It has been shown to be an effective UV absorber and light emitter. 4-Aminobenzophenone is also able to coordinate with amine groups and hydrogen bonding, which allow it to form intermolecular bonds with other molecules. 4-Aminobenzophenone can be used in surface methodology as a cavity or as a hole on the surface of a material. 4-Aminobenzophenone has been shown to have an immune reaction when exposed to sunlight and emit light at wavelengths between 300 nm and 400 nm. This compound also reacts with carbonyl groups, which are found in quinoline derivatives, forming hydrogen bonds.</p>Formula:C13H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:197.23 g/mol[2-(1H-Benzimidazol-1-yl)ethyl]amine dihydrochloride
CAS:<p>2-(1H-Benzimidazol-1-yl)ethyl]amine dihydrochloride is a lead compound that has been shown to have antibacterial activity. It is a potent inhibitor of bacterial ribonucleotide reductase and thus inhibits DNA synthesis. The homology model of the enzyme shows that the chemical could bind to the active site and inhibit the production of ATP, preventing cell division. 2-(1H-Benzimidazol-1-yl)ethyl]amine dihydrochloride has been shown to have an effect on Clostridium and Bacillus anthracis, with MIC values of 1.0 µg/mL and 0.5 µg/mL respectively. This chemical also has potential for use as a drug in humans due to its lack of toxicity in mice at high doses (LD50 = 5 g/kg).</p>Formula:C9H11N3·2HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:234.13 g/mol3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI
CAS:<p>3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI 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. 3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI 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:C9H19NO5·HClColor and Shape:Slightly Yellow Yellow Clear Liquid PowderMolecular weight:257.71 g/mol(4-aza-4-(3-(trifluoromethyl)phenyl)buta-1,3-dienyl)(3-(trifluoromethyl)phenyl)amine, hydrochloride
CAS:<p>Please enquire for more information about (4-aza-4-(3-(trifluoromethyl)phenyl)buta-1,3-dienyl)(3-(trifluoromethyl)phenyl)amine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H13ClF6N2Purity:Min. 95%Color and Shape:PowderMolecular weight:394.74 g/mol2-Amino-N-methylbenzamide
CAS:<p>2-Amino-N-methylbenzamide is a benzodiazepine receptor antagonist that has been shown to inhibit the proliferation of cancer cells in vitro. 2-Amino-N-methylbenzamide binds to the benzodiazepine receptor, which is found in cell nuclei and is involved in controlling the process of cell division. Benzodiazepines are a class of drugs that work by increasing the activity of GABA, which reduces neuronal excitability. 2-Amino-N-methylbenzamide prevents this activity by binding to the benzodiazepine receptor, preventing GABA from binding to its receptors and thereby inhibiting neuronal excitability. This drug has also been shown to inhibit cancer growth through an anthranilic acid derivative, methyl anthranilate. Methyl anthranilate inhibits DNA synthesis and induces apoptosis in cancer cells, leading to cell death.</p>Formula:C8H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:150.18 g/molN-Fmoc-S-2-amino-heptanoic acid
CAS:<p>N-Fmoc-S-2-amino-heptanoic acid is a metabolite of the pentose phosphate pathway that is also found in the glycolytic pathway. It is a cell activator and, as such, can be used to stimulate the production of insulin, dopamine, and other metabolic products. N-Fmoc-S-2-amino-heptanoic acid has been shown to reduce levels of glucose in rat brains with administration through the injection route. This compound has also been shown to inhibit glycolytic enzymes and increase cell toxicity.</p>Formula:C22H25NO4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:367.44 g/mol3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid
CAS:<p>3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid 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. 3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid 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:C7H15NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:177.2 g/mol(S,S)-N-(p-Toluenesulfonyl)-1,2-diphenyl ethanediamine(chloro)(p-cymene)ruthenium(II)
CAS:<p>(S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II) is an organic compound that belongs to the class of solvents. It is a reagent that is used in acidic conditions. The elimination of hydrocarbons from (S,S)-N-(p-toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II) is carried out by chloroform or hexane and potassium hydroxide. This compound can be purified by recrystallization from aqueous ethanol or preparative thin layer chromatography with chloroform as eluent. Recycling of this compound is possible.</p>Formula:C31H35ClN2O2RuSColor and Shape:PowderMolecular weight:636.21 g/mol5-Chlorotryptamine hydrochloride
CAS:Controlled Product<p>5-Chlorotryptamine hydrochloride is a mitotic inhibitor that binds to the spindle. It has been shown to be an anti-proliferative agent in cells, as well as having anti-mitotic properties. 5-Chlorotryptamine hydrochloride binds to the c1-4 alkyl chains of the spindle and stops it from moving. This prevents the mitosis process and inhibits cell division. 5-Chlorotryptamine hydrochloride can also be used to inhibit kinesin, which is a protein involved in movement along microtubules.</p>Formula:C10H11ClN2·HClColor and Shape:PowderMolecular weight:231.12 g/mol4-Aminobenzamidine dihydrochloride
CAS:<p>4-Aminobenzamidine dihydrochloride is used as an analytical reagent for protease activity in tissue culture. It can also be used to inhibit the transcription-polymerase chain reaction (PCR) by binding to the catalytic site of the serine protease, which prevents DNA synthesis and transcription. 4-Aminobenzamidine dihydrochloride has been shown to inhibit platelet aggregation and possesses anti-inflammatory properties. It does not induce any adverse effects on skin or hair. The drug also binds with metal ions such as copper, iron, and zinc, preventing their absorption by the body. 4-Aminobenzamidine dihydrochloride is a metal chelate that also inhibits epidermal growth factor (EGF) and monoclonal antibodies.</p>Formula:C7H9N3·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:208.09 g/mol5-Methoxytryptamine hydrochloride
CAS:Controlled Product<p>Non-selective serotonin receptor agonist that lacks affinity for the 5-HT3 receptor.</p>Formula:C11H15ClN2OMolecular weight:226.71 g/mol2-Amino-5-chloro-2'-fluorobenzophenone
CAS:<p>2-Amino-5-chloro-2'-fluorobenzophenone is a phenoxazine that has been used as an analytical reagent. It is also a fluorescent compound and an anxiolytic drug. 2-Amino-5-chloro-2'-fluorobenzophenone can be found in urine samples, where it may be the result of biotransformation by bacteria in the intestine or chemical reactions with nicotine or hydrochloric acid. The molecular electrostatic potentials for 2-amino-5-chloro-2'-fluorobenzophenone are calculated from vibrational spectra and the crystal x-ray diffraction pattern of its crystals. The chromatographic conditions for 2-amino-5-chloro-2'-fluorobenzophenone are determined by clinical chemistry and biodegradability, which is assessed using nmr spectra.</p>Formula:C13H9ClFNOPurity:Min. 95%Color and Shape:PowderMolecular weight:249.67 g/mol7-Amino-2-bromo-9-fluorenone
CAS:<p>7-Amino-2-bromo-9-fluorenone is a dye that can be used to label or visualize β-amyloid plaques in the brain. It has high binding affinity for β-amyloid, and can be used to identify the presence of this protein in the brain. 7-Amino-2-bromo-9-fluorenone is also useful for monitoring β-amyloid plaques in transgenic mice. This dye was injected into the brains of transgenic mice, and then stained with a fluorescent dye. Autoradiography was then used to identify where 7-Amino-2-bromo-9-fluorenone binds to β amyloid plaques.<br>7 - Amino - 2 - bromo - 9 - fluorenone</p>Formula:C13H8BrNOPurity:Min. 95%Molecular weight:274.11 g/mol4-Dimethylamino-4'-methylchalcone
CAS:<p>4-Dimethylamino-4'-methylchalcone is a versatile building block that can be used in synthesis of fine chemicals, research chemicals, and reagents. It can also be used as a speciality chemical or useful intermediate for the preparation of other compounds. 4-Dimethylamino-4'-methylchalcone has been shown to react with many different functional groups and is useful as a scaffold for the synthesis of complex molecules. It has been shown to have high quality, making it an excellent choice for use in reactions.</p>Formula:C18H19NOPurity:Min. 95%Color and Shape:PowderMolecular weight:265.35 g/mol3-Amino-4-methoxybenzanilide
CAS:<p>3-Amino-4-methoxybenzanilide is a white, crystalline solid that is soluble in organic solvents. It reacts with hydrochloric acid to form hydrogen chloride and 3-amino-4-methoxybenzoic acid. 3-Amino-4-methoxybenzanilide is used as an analytical reagent for determining the chloride content of various materials. The heat energy needed for the reaction to occur optimally is between 55 and 75 degrees Celsius. The optimal reaction system includes hydrochloric acid, an organic solvent, and diazonium salt activated by hydrogen chloride gas. The reaction time is 2 hours at room temperature and the analytical method used is titrimetric analysis using triticum aestivum as the particle.</p>Formula:C14H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:242.27 g/mol(R)-Amino carnitine
CAS:<p>(R)-Amino carnitine is a pancreatic enzyme that is used as an experimental treatment for fatty liver disease. It has been shown to inhibit the synthesis of fatty acids, which are the main components of triglycerides. The inhibition of this enzyme leads to a decrease in the production of triglycerides and their accumulation in the liver, thereby reducing hepatic steatosis. (R)-Amino carnitine also has an inhibitory effect on protein synthesis, which is important for the conversion of amino acids into proteins essential for cell division and growth. This mechanism may explain its beneficial effects on insulin resistance, obesity, and diabetes.</p>Formula:C7H16N2O2Purity:Min. 95%Molecular weight:160.21 g/mol2-[(Ethylamino)methyl]-4-nitrophenol
CAS:<p>Please enquire for more information about 2-[(Ethylamino)methyl]-4-nitrophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol2-Amino-4,8-naphthalenedisulfonic acid
CAS:<p>2-Amino-4,8-naphthalenedisulfonic acid is a structural analog of the natural amino acid phenylalanine. It is an inhibitor of the enzyme tyrosinase, which participates in the oxidation of dopamine to DOPA and subsequent conversion to melanin. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to inhibit the growth of probiotic bacteria and can be used as a food additive. The compound also inhibits the oxidation catalyst that is required for some analytical chemistry tests. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to have toxicological properties in animal studies and this toxicity is exacerbated by its ability to bind with pyridine nucleotides found in cells. The toxicological effects are thought to be related to the inhibition of protein synthesis that leads to cell death.</p>Formula:C10H9NO6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:303.31 g/mol[3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl
CAS:<p>3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl is a fine chemical that can be used as a versatile building block. It has been shown to be a useful intermediate in the synthesis of various compounds and for the preparation of research chemicals. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl is a complex compound and can be used as a reagent or reaction component. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl is also an excellent quality chemical.</p>Formula:C5H9N3OS·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:195.67 g/mol20-Deoxo-23-deoxy-5-O-[3,6-dideoxy-3-(dimethylamino)-β-D-glucopyranosyl]-20,23-di-1-piperidinyltylonolide
CAS:<p>20-Deoxo-23-deoxy-5-O-[3,6-dideoxy-3-(dimethylamino)-beta-D-glucopyranosyl]-20,23-di-1-piperidinyltylonolide is an antimicrobial agent that belongs to the group of chemotherapeutic agents. It is a fluorinated analog of tilmicosin. The low dose group was treated with this drug for five days, and the high dose group received 20 times the amount of drug. Fluorescence spectrometry showed that there was no significant difference in the fluorescence intensity between these two groups after 24 hours. This drug has been shown to have pharmacokinetic properties in rats and mice, but further optimization may be required to improve its process.</p>Formula:C41H71N3O8Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:734.02 g/mol4-Amino-3,5-dinitrobenzoic acid
CAS:<p>4-Amino-3,5-dinitrobenzoic acid (4ADBA) is a reactive chemical compound with acidic properties. It reacts with nucleophiles to form diazo compounds, which are used in analytical methods for the detection of amines and phenols. 4ADBA can be used to measure the concentration of aspirin in pharmaceutical formulations. The reaction is linear over a wide range of concentrations and has an optimal reaction time of 10 minutes at pH 2.0–2.5. The half-life values for 4ADBA are approximately 3 hours at pH 3 and 7 hours at pH 5.</p>Formula:C7H5N3O6Purity:Min. 95%Color and Shape:SolidMolecular weight:227.13 g/mol2-Amino-3-methylpyridine
CAS:<p>2-Amino-3-methylpyridine is a colorless crystalline compound. It has the molecular formula of CHN and a molecular weight of 115.2 g/mol. 2-Amino-3-methylpyridine has an asymmetric carbon atom, so it is chiral and can be found in two different forms, enantiomers. The intermolecular hydrogen bond between nitrogen atoms is responsible for the high melting point of -40°C. The coordination geometry of group P2 is pyramidal with the nitrogen atom at the apex and two hydrogen atoms bonded to each other on either side of the nitrogen atom at 120° angles. X ray crystal structures have shown that 2-amino-3-methylpyridine exists as a molecule with an acylation reaction mechanism and intramolecular hydrogen bonding. Methanol solvent was used in this study to dissolve 2 amino 3 methyl pyridine because it does not react with copper chloride</p>Formula:C6H8N2Purity:Min. 98 Area-%Color and Shape:Solidified MassMolecular weight:108.14 g/mol[2-(4-Chlorophenoxy)ethyl]amine hydrochloride
CAS:<p>2-(4-Chlorophenoxy)ethyl]amine hydrochloride is a chemical that can be used as a building block for the synthesis of pharmaceuticals. It is an intermediate in the production of fine chemicals and other reagents. 2-[2-(4-Chlorophenoxy)ethoxy]ethylamine hydrochloride has CAS number 28769-06-4 and can be used for research purposes.</p>Formula:C8H10ClNOPurity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:171.62 g/molN-(Aminoethyl)-5-naphthylamine-1-sulfonic acid
CAS:<p>The Michaelis-Menten kinetics of N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid (NENSA) have been determined by studying the reaction of NENSA with a variety of acceptors. Basic fibroblasts were found to be a good substrate for this compound and it was shown that proteolytic activity is required for the hydrolysis of NENSA. The toxin is also reactive with the enzyme polymerase chain, which inhibits bacterial growth. In the presence of epidermal growth factor, NENSA has been shown to inhibit proliferation in fetal bovine retinal cells and human epidermal keratinocytes.</p>Formula:C12H14N2O3SPurity:Min. 97 Area-%Color and Shape:Yellow PowderMolecular weight:266.32 g/mol4'-Dimethylaminoacetophenone
CAS:<p>4'-Dimethylaminoacetophenone is a fluorescent probe that has been shown to be a potential use for measuring the activation energy of radical chain reactions. It has been shown to have synergistic effects with hydroxyl group radicals, and can be used as an indicator for carbon tetrachloride. The fluorescence properties of 4'-dimethylaminoacetophenone are dependent on the polarity of the solvent in which it is dissolved. This compound is a colorless liquid that is soluble in acetonitrile, but insoluble in water. 4'-Dimethylaminoacetophenone also has sunscreen properties, which may be due to its ability to absorb UV radiation.</p>Formula:C10H13NOPurity:Min. 95%Color and Shape:PowderMolecular weight:163.22 g/mol1-Aminohydantoin hydrochloride
CAS:<p>1-Aminohydantoin hydrochloride is an intermediate in the synthesis of the aminohydantoins, a class of drugs used to treat epilepsy. It is also used as a reagent for preparing monoclonal antibodies. 1-Aminohydantoin hydrochloride is prepared by reacting hydrochloric acid with hydrazine and sodium citrate, followed by purification using distillation and recrystallization. 1-Aminohydantoin hydrochloride can be used to determine the presence of chloride ions in animal tissues by measuring its chemical shift on a mass spectrometer. This drug has been shown to inhibit oxidative DNA damage in rat kidneys, which may be due to its ability to suppress reactive oxygen species production.</p>Formula:C3H6ClN3O2Color and Shape:PowderMolecular weight:151.55 g/mol2-(4-Bromophenyl)-1,3-benzoxazol-5-amine
CAS:<p>2-(4-Bromophenyl)-1,3-benzoxazol-5-amine is an organic compound with a molecular formula of C14H10BrN2O and a molecular weight of 270.44 g/mol. 2-(4-Bromophenyl)-1,3-benzoxazol-5-amine is white to off white crystalline powder that is soluble in ether and ethanol but insoluble in water. It is a versatile building block for the synthesis of other fine chemicals. This compound has been used as a research chemical and as an intermediate in the synthesis of complex compounds.</p>Formula:C13H9BrN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:289.13 g/molLofepramine
CAS:<p>Serotonin and norepinephrine reuptake inhibitor; anti-depressant</p>Formula:C26H27ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:418.96 g/molBis(2-pyridylmethyl)amine
CAS:<p>Bis(2-pyridylmethyl)amine is an anti-cancer compound that has been shown to have a number of biological properties. It has been observed to inhibit the growth of cancer cells in culture, as well as inducing apoptosis in human serum. Bis(2-pyridylmethyl)amine also exhibits redox potentials that are consistent with a group p2 element. The compound has been studied for its ability to act as a fluorescence probe, which can be used in synchronous fluorescence and structural analysis. The crystal structure of bis(2-pyridylmethyl)amine has been determined using X-ray crystallography, and it was found that this compound binds to hydrogen bonding interactions and transfer reactions.</p>Formula:C12H13N3Purity:Min. 97 Area-%Color and Shape:Yellow Clear LiquidMolecular weight:199.25 g/molDMAPS
CAS:<p>A hygroscopic, zwitterionic monomer used in the synthesis of polysulfobetaines.</p>Formula:C11H21NO5SPurity:(Total Nitrogen) Min. 98%Color and Shape:PowderMolecular weight:279.35 g/molPantethine
CAS:<p>Pantethine is a dietary supplement, which is a derivative of pantothenic acid, sourced from vitamin B5. As a biologically active compound, it undergoes conversion to pantetheine, which then forms coenzyme A (CoA) and acyl-carrier proteins. This conversion is critical, as CoA is an essential cofactor involved in numerous biochemical reactions that are integral to fatty acid metabolism, among other processes.</p>Formula:C22H42N4O8S2Purity:Min. 95%Color and Shape:PowderMolecular weight:554.72 g/mol4-Aminophenylacetonitrile
CAS:<p>4-Aminophenylacetonitrile is a molecule that is structurally similar to nitrobenzene. 4-Aminophenylacetonitrile has been shown to be an efficient method for inhibiting faecalis growth and secretory phospholipase A2 (sPLA2) activity in vitro. It also inhibits the population growth of E. coli in vivo, which can be attributed to its ability to inhibit the enzyme catalysed by hydrogen bond formation.</p>Formula:C8H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:132.16 g/mol5-(N-Ethyl-N-2-hydroxyethylamino)-2-pentylamine
CAS:<p>Chloroquine metabolite</p>Formula:C9H22N2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:174.28 g/molmethyl 2-(4,5-dimethoxy-2-(((3-(trifluoromethyl)phenyl)amino)sulfonyl)phenyl)acetate
CAS:<p>Please enquire for more information about methyl 2-(4,5-dimethoxy-2-(((3-(trifluoromethyl)phenyl)amino)sulfonyl)phenyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%p-Xylylenediamine
CAS:<p>p-Xylylenediamine is a chemical compound that has hydrogen bonding interactions with its environment and is a substrate for film deposition. It also has the ability to form hydrogen bonds with other molecules such as DNA duplexes and sodium salts. p-Xylylenediamine is soluble in water and can be used to coat the surface of objects, which can result in reduced transport properties. This molecule has been found to be present in urine samples and may be used as a biomarker for prostate cancer diagnosis.</p>Formula:C8H12N2Purity:Min. 95%Color and Shape:White PowderMolecular weight:136.19 g/mol3,5-Dibromo-4-methoxybenzylamine hydrochloride
CAS:<p>3,5-Dibromo-4-methoxybenzylamine hydrochloride is a high quality chemical with a CAS number of 1134918-17-4. It is also a versatile building block that can be used as an intermediate or reaction component in research, pharmaceuticals, and other chemical syntheses. This compound is stable and has been shown to react with various functional groups. It is a complex compound that can be used as a useful building block in organic synthesis reactions. The purity of this product is guaranteed at 98%.</p>Formula:C8H9Br2NO•HClPurity:Min. 95%Molecular weight:331.43 g/molMethyl 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carboxylate
CAS:<p>Please enquire for more information about Methyl 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H20N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:372.37 g/molN-Amino-2-methylindoline hydrochloride
CAS:<p>N-Amino-2-methylindoline HCl is an organic chemical compound that belongs to the class of acylating agents. It is a colorless solid that is soluble in water and methanol. The compound has been used in the acylation reaction with triethylamine and chloride to synthesize dioxane. N-Amino-2-methylindoline HCl is also a substance that can be found in nature, such as in the leaves of plants. Organic chemistry deals with the study of compounds and their reactions, which includes N-Amino-2-methylindoline HCl and its uses.</p>Formula:C9H12N2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:184.67 g/mol2-Dimethylaminobenzoic acid
CAS:<p>2-Dimethylaminobenzoic acid (2DMB) is a chemical compound that is used as an amide. It has optical properties and can be used to study the hydrogen bond. 2DMB is also used in ultrasonic imaging and can be found in hydatid cysts, procumbens, anthranilic, proton and specific antibody. 2DMB is also used as a homogeneous catalyst for the synthesis of various chemical compounds including cancer drugs.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide hydrochloride
CAS:<p>(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide hydrochloride is a high quality, reagent, complex compound, useful intermediate, fine chemical. It has CAS No. 1449108-90-0 and is used as a research chemical and building block in the synthesis of other compounds. (E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide hydrochloride can be used as a versatile building block in organic synthesis reactions and is an important reaction component for the preparation of speciality chemicals.</p>Formula:C11H17N2OSClPurity:Min. 95%Color and Shape:White PowderMolecular weight:260.78 g/mol1-[4-(Pyridin-3-yloxy)phenyl]methanamine dihydrochloride
CAS:<p>1-[4-(Pyridin-3-yloxy)phenyl]methanamine dihydrochloride (1-PPM) is a fine chemical, versatile building block and complex compound with research chemical applications. 1-PPM is a reagent, speciality chemical and useful building block for the synthesis of high quality organic compounds. The CAS number for 1-PPM is 1185300-26-8. 1-PPM has been used as a reaction component in the synthesis of substituted piperazines and substituted pyrrolidines, which are useful scaffolds for further modifications.</p>Formula:C12H12N2O·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:273.16 g/molTetrabutylammonium hydrogensulfate
CAS:<p>Tetrabutylammonium hydrogensulfate (TBAS) is a trifluoroacetic acid salt of tetrabutylammonium. It is soluble in water and alcohols and can be used as an acid catalyst for many organic reactions. TBAS reacts with ethylene diamine to form the sulfate ester, which undergoes nucleophilic substitution with hydrogen fluoride to produce hydrofluoric acid. The reaction mechanism of TBAS consists of two steps: the first step involves the formation of a tetrahedral intermediate between the sulfonium cation and the fluoride anion, and the second step involves the nucleophilic attack by water on this intermediate. The x-ray crystal structure of tetrabutylammonium hydrogensulfate has been determined by NMR spectroscopy. This compound is chemically stable at room temperature but decomposes at higher temperatures. The hydroxyl group in tetrabutylammonium hydrogensulfate</p>Formula:C16H37NO4SPurity:Min 99%Color and Shape:White Clear LiquidMolecular weight:339.54 g/molEthyl 2-(4-((5-chloro-2-methoxyphenyl)amino)-3,5-thiazolyl)acetate
CAS:<p>Please enquire for more information about Ethyl 2-(4-((5-chloro-2-methoxyphenyl)amino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%ethyl 2-amino-7-methyl-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydro2H-chromene-3-carboxylate
CAS:<p>Please enquire for more information about ethyl 2-amino-7-methyl-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydro2H-chromene-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3-Bromo-4-methoxybenzylamine hydrochloride
CAS:<p>3-Bromo-4-methoxybenzylamine hydrochloride is a high quality reagent that is used as an intermediate in the synthesis of complex compounds. It has been shown to be a useful scaffold for the synthesis of new chemical entities and a versatile building block for organic synthesis. 3-Bromo-4-methoxybenzylamine hydrochloride can be used as a reaction component in various chemical reactions, including Friedel-Crafts acylation, nitration, chlorination and bromination.</p>Formula:C8H11BrClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:252.54 g/mol2-((2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))amino)-2-(1,3-dioxoindan-2-ylidene)ethanenitrile
CAS:<p>Please enquire for more information about 2-((2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))amino)-2-(1,3-dioxoindan-2-ylidene)ethanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%6-Amino-2,4-dichlorophenol
CAS:<p>6-Amino-2,4-dichlorophenol is an organic solution that has been shown to inhibit the uptake of quinoline derivatives by lung fibroblasts. It also inhibits cellular targets such as flavin, blood pressure and v79 cells. 6-Amino-2,4-dichlorophenol has potent antibacterial activity and a reactive nucleophilic group that can form covalent bonds with proteins in the cell membrane. 6-Amino-2,4-dichlorophenol is a reactive agent that binds to DNA and RNA in the bacterial cell's cytoplasmic membrane and inhibits protein synthesis.</p>Formula:C6H5Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:178.02 g/molD,L-Mevalonic acid dicyclohexylammonium salt
CAS:Controlled Product<p>Mevalonic acid dicyclohexylammonium salt is a reagent, compound, and fine chemical that is used in the synthesis of complex compounds. It has CAS No. 1215802-31-5 and is a useful intermediate, building block, and scaffold for the synthesis of many speciality chemicals. Mevalonic acid dicyclohexylammonium salt is also a versatile building block that can be used as a reaction component in many organic syntheses. This product can be used in research chemicals or as an intermediate for pharmaceuticals.</p>Formula:C18H35NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:329.47 g/molTris(3-Aminopropyl)amine
CAS:<p>Tris(3-Aminopropyl)amine is a polypeptide that binds to copper ions and forms a chelate ring. It also has binding constants with nitrogen atoms, which are important in enzyme activities, biochemical properties, and the molecule's structure. Tris(3-Aminopropyl)amine chelates copper ions and prevents them from reacting with other molecules in the environment. This compound is used as an antioxidant for proteins and other macromolecules. Tris(3-Aminopropyl)amine has been shown to be effective in inhibiting protein synthesis and preventing the growth of bacteria such as E. coli. Tris(3-Aminopropyl)amine is also used to stabilize biomacromolecules such as DNA, RNA, or proteins against chemical modification or degradation by metal ions such as copper or iron. In addition, this compound can be used for water permeability studies because it allows water molecules to penetrate its</p>Formula:C9H24N4Purity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:188.31 g/molVeratramine
CAS:<p>Veratramine is a natural drug that is used as an anti-inflammatory agent and for the treatment of autoimmune diseases. It has been shown to have significant cytotoxicity in epithelial cells, but not in mesenchymal cells. Veratramine also has a matrix effect on these cell types. Veratramine's surface methodology can be used to measure the degree of inflammation by measuring the level of cytokines at the site of injury. This technique also allows for analysis of human serum samples using LC-MS/MS techniques to identify acute toxicities and steroid alkaloids that may be present.</p>Formula:C27H39NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:409.60 g/mol4-Acetamidobenzylamine hydrochloride
CAS:<p>4-Acetamidobenzylamine hydrochloride is a chemical intermediate that belongs to the group of complex compounds. It is used as a reactant in the synthesis of other chemicals and can be used as a building block for the preparation of fine chemicals or research chemicals. 4-Acetamidobenzylamine hydrochloride has versatile uses due to its ability to react with many other chemical substances. This reagent also has high purity and can be used as a research tool in organic chemistry.</p>Formula:C9H12N2O•HClPurity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:200.67 g/mol2-Bromo-4-methylbenzylamine hydrochloride
CAS:<p>2-Bromo-4-methylbenzylamine hydrochloride is a fine chemical that is used as a building block for other chemicals or as a reagent in research. It has CAS No. 1293323-97-3 and can be used in reactions where an amine is needed. This product is high quality, versatile, and useful for many different types of reactions.</p>Formula:C8H10BrN·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:236.54 g/molcis-2-Amino-1-cyclohexane-carboxylic acid
CAS:<p>Cis-2-Amino-1-cyclohexane-carboxylic acid (ACCA) is a β-amino acid that binds to peptides and cyclohexane rings. ACCA has been shown to have high resistance against denaturation, which may be due to its ability to form hydrogen bonds with water molecules. It also has an analog, cis-2-(aminomethyl)cyclohexanol (CAMCH), which is used in the treatment of Gram-positive bacterial infections. ACCA can be found in glycopeptide antibiotics such as vancomycin and teicoplanin, which are used for the treatment of resistant bacteria including methicillin resistant Staphylococcus aureus (MRSA).</p>Formula:C7H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:143.18 g/molPyridoxamine dihydrochloride
CAS:<p>Pyridoxamine dihydrochloride is a dinucleotide phosphate that is used as an antimicrobial agent. It has been shown to be toxic to certain bacteria, such as Staphylococcus aureus and Bacillus subtilis. Pyridoxamine dihydrochloride also has been shown to have inhibitory effects on the growth of yeast and fungi. This compound binds to calcium in the body, which may account for its observed toxicity to organisms that use this element for cellular processes. Pyridoxamine dihydrochloride has also been shown to have effects on the kidney and heart.</p>Formula:C8H14Cl2N2O2Color and Shape:White PowderMolecular weight:241.11 g/mol2-(4-Aminophenoxy)acetic acid hydrate
CAS:<p>2-(4-Aminophenoxy)acetic acid hydrate is a synthetic, chlorine atom, primary amino compound that has been used as a lysine analogue in the production of lysine-deficient media. It also has been shown to be an inhibitor of the uptake of L-lysine by rat liver cells. 2-(4-Aminophenoxy)acetic acid hydrate can also be used to synthesize conjugates with other compounds such as fluorescein and luciferin. This compound is acidic and can form hydrogen bonds with other molecules. 2-(4-Aminophenoxy)acetic acid hydrate has shown novartis in fluorescence techniques, which may be due to its ability to emit light when excited at specific wavelengths.</p>Formula:C8H9NO3·H2OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:185.18 g/moltrans-4-(Diethylamino)cinnamaldehyde
CAS:<p>Trans-4-(Diethylamino)cinnamaldehyde is a molecule that has been systematically studied with several techniques, such as x-ray crystallography. It has been shown to be a fluorophore and can be used as a fluorescent probe. Trans-4-(Diethylamino)cinnamaldehyde can be used in the fluorescence method in which it reacts with other molecules and emits light. This reaction scheme is based on the principle of irradiation by UV light or visible light to produce an excited state. Fluorescence is detected at various wavelengths depending on the dye used. Trans-4-(Diethylamino)cinnamaldehyde also emits fluorescence when irradiated with ultraviolet light, which is often referred to as "violet" fluorescence. The wavelength of this emission is 365 nm and it can be detected using high yield techniques, such as fluorometers.</p>Formula:C13H17NOPurity:Min. 95%Color and Shape:PowderMolecular weight:203.28 g/mol3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride
CAS:<p>3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride is a chemical substance that binds to the intracellular calcium ion channels and causes an excitatory effect. It has been shown to cause cell lysis in wheat germ and influenza virus. 3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride also inhibits the production of TNF-α by activated tubule cells.</p>Formula:C22H38ClNO5Purity:Min. 95%Color and Shape:PowderMolecular weight:431.99 g/molTris(dodecyl)amine
CAS:<p>Tris(dodecyl)amine is a high-resistance organic amine. It is used as a corrosion inhibitor in citric and sodium citrate solutions that are used for nutrient solutions. Tris(dodecyl)amine also has the ability to inhibit the growth of microorganisms and prevent the formation of clumps in the solution. This compound is resistant to nitrogen atoms, has a constant pressure at low concentrations, and has an optimum concentration of picolinic acid.</p>Formula:C36H75NPurity:Min. 95%Color and Shape:PowderMolecular weight:521.99 g/molChloropyramine HCl
CAS:<p>Chloropyramine is a drug that has been used to treat autoimmune diseases, such as rheumatoid arthritis and systemic lupus erythematosus. It is an antihistamine drug that acts by blocking the histamine receptor. Chloropyramine has been shown to have an effect on diastolic pressure in animal models. The model system used was human serum with locomotor activity as the endpoint. The sample preparation involved calcium pantothenate, which is a precursor of coenzymes A and C. The pharmacological agent chloropyramine binds to the agonist binding site, which is located at the end of the cell membrane and regulates ion channels, including those for calcium ions. Tricyclic antidepressant drugs are known to bind to this same binding site, inhibiting the action of both histamine and chloropyramine. Histamine causes increased blood flow due to vasodilation by stimulating H1 receptors in smooth muscles cells. Histamine</p>Formula:C16H20ClN3·HClPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:326.26 g/mol2-Aminoterephthalic acid
CAS:<p>2-Aminoterephthalic acid is a sulfa drug that has a skeleton containing two nitrogen atoms. It is a white, crystalline powder and can be dissolved in water. 2-Aminoterephthalic acid is used as an intermediate for the preparation of other sulfa drugs. The detection limit of this compound was determined to be 0.5 mg/L with the use of a chemiluminescence method and fluorescence probe. This compound reacts with acid to form an acid complex that can be detected by plasma mass spectrometry or electrochemical impedance spectroscopy.</p>Formula:C8H7NO4Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:181.15 g/molN,N-Diallyl-5-methoxytryptamine
CAS:Controlled Product<p>N,N-Diallyl-5-methoxytryptamine (DMAT) is a synthetic cannabinoid that has been shown to produce effects similar to those of tetrahydrocannabinol. It has been used in clinical studies to study the effects of cannabinoids on the central nervous system. DMAT binds with high affinity to 5-HT2A receptors and low affinity to histamine H1 receptors. DMAT also binds moderately with 5-HT1A receptors, which are serotonin receptors found in the cerebral cortex and hippocampus regions of the brain. DMAT is a potent monoamine neurotransmitter reuptake inhibitor, which means it prevents the reuptake of monoamines such as dopamine, norepinephrine, and serotonin by blocking their transporters. This results in an increase in extracellular concentrations of these monoamines. DMAT is structurally similar to other drugs that have been shown to cause seizures, such as meprobamate, benzodiazepines,</p>Formula:C17H22N2OPurity:Min. 95%Molecular weight:270.37 g/molTrimipramine maleate salt
CAS:Controlled Product<p>Trimipramine is an antidepressant drug of the tricyclic type. It is used in the treatment of depression, anxiety, and insomnia. Trimipramine also possesses anti-cancer effects and has been shown to inhibit prostate cancer cells. In addition, trimipramine inhibits the accumulation of cholesterol by inhibiting its synthesis.<br>Trimipramine maleate salt is a maleate salt of trimipramine that is soluble in water and alcohols. The biological properties and pharmacological treatments are similar to those of trimipramine.</p>Formula:C24H30N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:410.51 g/mol2-Amino-3-fluorobenzoic acid
CAS:<p>2-Amino-3-fluorobenzoic acid is a covid-19 pandemic anti-infective agent that has been shown to modulate the nicotinic acetylcholine receptor. It has been shown to be effective in preventing the spread of influenza A (H1N1) and other flu strains, as well as the related H5N1 avian flu. 2-Amino-3-fluorobenzoic acid is an organofluorine compound with a five membered ring and fluorine atom in the para position. 2-Amino-3-fluorobenzoic acid binds to the ligand binding site of the acetylcholine receptor, which is found on nerve cells. The drug competitively inhibits acetylcholine's binding to this site, preventing activation of the receptor and blocking transmission of nerve impulses across synapses. This prevents muscle contraction, leading to paralysis and death from respiratory</p>Formula:C7H6FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:155.13 g/mol(1R,2R)-(+)-1,2-Diaminocyclohexane-N,N'-bis(2'-diphenylphosphinobenzoyl)
CAS:<p>(+)-1,2-Diaminocyclohexane-N,N'-bis(2'-diphenylphosphinobenzoyl) is an important chemical building block and intermediate that can be used in a wide range of organic synthesis. This compound is a versatile building block with high quality and has been shown to be useful for the synthesis of complex compounds. (+)-1,2-Diaminocyclohexane-N,N'-bis(2'-diphenylphosphinobenzoyl) can be used as a reagent in many reactions. CAS No. 138517-61-0 is a fine chemical that has been widely used in research laboratories around the world.</p>Formula:C44H40N2O2P2Purity:Min. 95%Color and Shape:White PowderMolecular weight:690.75 g/molMethyl 2-amino-3,4-diethoxybenzoate
CAS:<p>Methyl 2-amino-3,4-diethoxybenzoate is a chemical compound that is used as a reagent for the preparation of other complex compounds. Methyl 2-amino-3,4-diethoxybenzoate has a CAS number of 1017083-69-0 and can be found in fine chemicals, research chemicals, and speciality chemicals. This chemical is also an intermediate for the synthesis of other compounds and has been shown to have many uses as a building block for more complex compounds. As a versatile building block, methyl 2-amino-3,4-diethoxybenzoate has been used in organic synthesis reactions to produce new compounds with unique properties.</p>Formula:C12H17NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:239.27 g/mol5-Amino-(3,4'-bipyridin)-6(1H)-one
CAS:<p>Phosphodiesterase type 3 inhibitor; positive inotropic agent; vasodilatory</p>Formula:C10H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:187.2 g/molAzane; 2-(Ethyl-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonyl)Amino)Ethyl Dihydrogen Phosphate
CAS:Controlled Product<p>Azane is a tyrosinase inhibitor that is used in the treatment of dental plaque, expressed as Streptococcus mutans. Azane is also an anti-inflammatory agent and has been shown to inhibit the growth of spirochetes and viscosa. This drug has been sequenced and the sequences have been submitted to GenBank. Azane inhibits the activity of Streptococcus mutans by binding to its enzyme, tyrosinase, which catalyzes the conversion of tyrosine to L-DOPA, an important precursor for melanin synthesis. Azane inhibits microflora by binding to bacterial 16S ribosomal RNA and inhibiting protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. It has also shown anti-inflammatory properties.</p>Formula:C12H11F17NO6PSPurity:Min. 95%Molecular weight:651.23 g/mol[(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methyl]amine dihydrochloride
CAS:<p>[(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methyl]amine dihydrochloride is a high quality reagent with many uses. It is a complex compound that is used as an intermediate in the synthesis of many other compounds. This chemical has been shown to be useful as a scaffold for drug design and development. It also has been found to be a valuable building block for the synthesis of speciality chemicals and pharmaceuticals. This chemical can be used in reactions as a versatile building block and reaction component.</p>Formula:C6H8N4S·2HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:241.14 g/mol3'-Aminopropionanilide
CAS:<p>3'-Aminopropionanilide is a synthetic chemical that belongs to the group of aminopropionates. It has been used as a reaction component and reagent in organic synthesis. 3'-Aminopropionanilide is a versatile building block, which can be used to synthesize complex compounds with different functions. This compound is also an intermediate in the synthesis of other chemicals, such as pharmaceuticals or agrochemicals. 3'-Aminopropionanilide has a CAS number of 22987-10-6.</p>Formula:C9H12N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:164.2 g/mol[4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl
CAS:<p>[4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl is a fine chemical that belongs to the group of versatile building blocks. It can be used as a reagent, speciality chemical, useful building block, high quality research chemical, or useful intermediate. The CAS registry number is 1185504-45-3.</p>Formula:C15H15NO2·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:277.75 g/mol2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid
CAS:<p>2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid is a synthetic chemical compound, which is derived from organic synthesis processes involving aromatic compounds. It functions primarily through the modulation of specific biochemical pathways, likely involving interactions with enzymatic or receptor targets due to its structural characteristics. This compound is particularly noteworthy for its potential applications in biomedical research, where it may serve as a lead or active molecule in the development of new pharmaceutical agents. Its unique structure, featuring both aromatic and sulfonyl groups, allows for versatile interactions with biological targets, opening possibilities for its use in therapeutic development. Further research into its exact mechanisms and potential therapeutic uses could yield significant advancements in the treatment of various ailments.</p>Formula:C25H28N2O5SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:468.57 g/molPurmorphamine
CAS:<p>Purmorphamine is a cell factor that belongs to the group of morphogens. It is structurally related to dopamine and has been shown to be effective in the treatment of Parkinson's disease. Purmorphamine is involved in the regulation of neuronal survival, differentiation, proliferation, and axon guidance. Purmorphamine binds to a receptor on neurons called the cholinergic receptor, which stimulates a G-protein linked signal transduction pathway. This leads to an increase in intracellular calcium levels and activation of protein kinase C. Purmorphamine also has anti-inflammatory effects and can inhibit leukemia inhibitory factor (LIF). It has been shown to be effective against LPS-induced inflammatory responses by inhibiting protein synthesis. Purmorphamine also inhibits cancer cells through its ability to stimulate growth factor-β1 (GF-β1) gene expression.</p>Formula:C31H32N6O2Purity:Min. 95%Color and Shape:PowderMolecular weight:520.63 g/mol1-(Methylbenzyl)amine sulphate
<p>1-(Methylbenzyl)amine sulphate is a high quality chemical that is an intermediate to the production of many useful compounds. It can be used in research as a building block for new compounds, or as a versatile building block for reactions. 1-(Methylbenzyl)amine sulphate has many uses, including being a reagent for the synthesis of complex compounds with high purity and usefulness as a speciality chemical in fine chemicals and research chemicals. CAS No.: 1026-97-3</p>Formula:C8H11NSO4Purity:Min. 95%Color and Shape:PowderMolecular weight:217.00 g/mol2,2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt
CAS:<p>ABTS can be used as a peroxidase substrate that gives a metastable cation when in the presence of H2O2. 2,2'-Azino-bis (3-ethylbenzothiazoline-6-sulfonic acid) or ABTS is commonly used in the enzyme-linked immunosorbent assay (ELISA). ABTS is chosen because the enzyme facilitates the reaction to give a green end-product with an absorbance maximum of 420nm and can therefore be detected with a spectrophotometer.</p>Formula:C18H24N6O6S4Purity:Min. 98.0 Area-%Color and Shape:PowderMolecular weight:548.68 g/mol2-Amino-3,4-diethoxybenzoic acid
CAS:<p>2-Amino-3,4-diethoxybenzoic acid is a high quality chemical with a CAS No. 61948-72-9. It is an organic compound that belongs to the class of aromatic carboxylic acids and has a molecular weight of 174.2 g/mol. 2DHB is a useful intermediate in the synthesis of fine chemicals, research chemicals, and speciality chemicals like pharmaceuticals, pesticides, and dyes. It can also be used as a building block in the synthesis of many other compounds. The versatility of 2DHB makes it an important component in reactions involving nucleophilic substitution or addition reactions.</p>Formula:C11H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:225.24 g/mol2-Amino-3-benzoylbenzeneacetamide
CAS:<p>2-Amino-3-benzoylbenzeneacetamide is an ophthalmic drug that has significant cytotoxicity. It is used to treat inflammation of the retina and macula, as well as other diseases of the eye such as uveitis. 2-Amino-3-benzoylbenzeneacetamide is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits prostaglandin synthesis by blocking cyclooxygenase. This agent has been shown to be effective in reducing pain and inflammation in animal models, but there are no studies on its side effects or analytical methods for detection. There are also no studies on the effectiveness of this drug for treating uveitis.</p>Formula:C15H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:254.28 g/mol(S)-Chlorpheniramine maleate
CAS:<p>Histamine (H1) antagonist; used to treat allergies</p>Formula:C20H23ClN2O4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:390.86 g/mol5,5'-Diamino-2,2'-bipyridine
CAS:<p>5,5'-Diamino-2,2'-bipyridine is an acidic metalloporphyrin that has been shown to react with epoxides to form nucleophilic adducts. This compound can be used as a ligand for lanthanide ions and reacts with aminopyridine to form bromoethane. 5,5'-Diamino-2,2'-bipyridine has been shown to have carcinogenic properties and may induce bromoethane mutagenicity in the liver. This compound is also mutagenic when added to propylene carbonate. 5,5'-Diamino-2,2'-bipyridine is luminescent in air or water when exposed to UV light.</p>Formula:C10H10N4Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:186.21 g/mol3-Iodobenzylamine hydrochloride
CAS:<p>3-Iodobenzylamine HCl is a weak anion that has a moderate affinity for the adenosine A3 receptor. 3-Iodobenzylamine HCl is used in the analysis of adenosine, d-xylose and other compounds. The binding of 3-iodobenzylamine to the A3 receptor causes an increase in cyclic AMP levels and an increase in intracellular Ca2+ levels, leading to cell signaling. 3-Iodobenzylamine HCl also acts as a competitive antagonist at the A3 receptor. This drug can also act as an agonist at the A3 receptor, with binding affinities for this site comparable to those of adenosine. This drug is able to inhibit cyanamide catalysis due to its ability to bind with fluorine atoms on the acceptor site of this enzyme.</p>Formula:C7H8IN•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:269.51 g/molRhodamine B
CAS:<p>Rhodamine B is a fluorescent dye that has been used as a model system to study the effects of drugs on P-glycoprotein (P-gp) function. It has been shown to inhibit P-gp function by binding to the transporter protein, which is responsible for pumping drugs and other compounds out of cells. Rhodamine B can be used as a probe for P-gp activity in cell lines, including squamous carcinoma cells, and can also be used to measure drug efflux from cells.<br>Rhodamine B was found to have an optimum concentration of 10 μM and a structural analysis showed it forms a complex with the transporter protein.</p>Formula:C28H31ClN2O3Purity:Min. 95%Color and Shape:Yellow Clear LiquidMolecular weight:479.01 g/molDisopyramid
CAS:Controlled Product<p>a-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide is a hydrogen bond donor. It has been shown to have cytotoxicity in vitro, with parameters that can be used for accurate prediction of descriptors. These descriptors are informative and insightful, which can be used for regression analyses and linear regression methods. The pharmacokinetic properties of a-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide have been studied in humans and have shown linearity between dose and plasma concentration.</p>Formula:C21H29N3OColor and Shape:White PowderMolecular weight:339.47 g/molN,N-Dimethyl-(tetrahydro-3,3 diphenyl-2-furilidine)ammonium bromide
CAS:<p>N,N-Dimethyl-(tetrahydro-3,3 diphenyl-2-furilidine)ammonium bromide is a synthetic opioid analgesic and is used in the treatment of severe pain. It has been shown to cause life-threatening cardiac effects, supratherapeutic concentrations, or fatalities in humans and animals. N,N-Dimethyl-(tetrahydro-3,3 diphenyl-2-furilidine)ammonium bromide has also been shown to cause gastrointestinal inflammation in animal models. This drug acts as an agonist at opioid receptors and can be fatal at high doses.</p>Formula:C18H20BrNOPurity:Min. 95%Color and Shape:White PowderMolecular weight:346.26 g/mol1-Aminoanthraquinone
CAS:<p>1-Aminoanthraquinone is a fluorescent dye that reacts with amino groups. It can be detected in urine samples using electrochemical impedance spectroscopy and has a detection time of about 2 hours. 1-Aminoanthraquinone is used as a marker for protein synthesis, which occurs when nitrogen atoms react with an inorganic acid to form a diazonium salt. This reaction proceeds via the formation of hydrogen bonds between the nitrogen and oxygen atoms of the diazonium salt and the hydrogen atoms on the amino group. The amine group on 1-aminoanthraquinone will then react with the hydrogen bond to form an intramolecular hydrogen bond. Structural analysis of this molecule shows that it has one benzene ring, two nitrogens, two oxygens, and one carbon atom.</p>Formula:C14H9NO2Purity:Min. 95%Color and Shape:Red PowderMolecular weight:223.23 g/mol2-Amino-6-chlorobenzonitrile
CAS:<p>2-Amino-6-chlorobenzonitrile is an inhibitor of butyrylcholinesterase. It inhibits the enzyme by binding to the active site and preventing the hydrolysis of acetylcholine. It also inhibits other enzymes that have a similar structure, such as acetylcholinesterase and benzodiazepine receptors. 2-Amino-6-chlorobenzonitrile can be synthesized from chloride and ammonia in two steps with high enantioselectivity. The first step is the addition of benzaldehyde to 2-aminobenzoic acid with sodium hydroxide, followed by treatment with phosphoryl chloride. The second step involves treatment with potassium cyanide to form cyanohydrin, which is then treated with hydrogen chloride gas to produce 2-amino-6-chlorobenzonitrile. This compound has been shown to inhibit acetylcholinesterase and butyry</p>Formula:C7H5ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.58 g/molColumbamine chloride
CAS:<p>Columbamine chloride is an alkaloid compound, which is a synthetic derivative known for its relevance in biochemical and pharmacological research. This compound is derived from plant sources, primarily found in specific species within the Berberidaceae family. It functions by interacting with cellular pathways, influencing various cellular processes through its effects on signaling pathways and enzyme activity.</p>Formula:C20H20NO4•ClPurity:Min. 98%Color and Shape:PowderMolecular weight:373.83 g/mol2-(2-Aminoethyl)phenol
CAS:<p>2-(2-Aminoethyl)phenol is a monoamine oxidase inhibitor. It is a biogenic amine that is found in animals and plants. 2-(2-Aminoethyl)phenol has been found to have anti-inflammatory properties and can be used to treat mongolism.</p>Formula:C8H11NOPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:137.18 g/mol3-Amino-4-fluorobenzoic acid ethyl ester
CAS:<p>3-Amino-4-fluorobenzoic acid ethyl ester is a linker that is used to attach a drug molecule to the tautomycin, an analgesic. It has been shown to have nontoxic properties in animals and does not react with intestinal contents. The 3-Amino-4-fluorobenzoic acid ethyl ester also reacts with azide, phosphatase, and hydrocarbons. It is stable in the presence of aromatic hydrocarbons and can be used as a photolabeling agent for introducing a fluorescent group into a molecule.</p>Formula:C9H10FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:183.18 g/mol3-Aminobutan-1-ol
CAS:<p>3-Aminobutan-1-ol is an amine that is synthesized industrially by the reduction of soybean trypsin with borohydride. This chemical has been used as a substrate in asymmetric synthesis and can be detected by high detection sensitivity. 3-Aminobutan-1-ol binds to the carbonyl group of amino acid residues and causes a reaction with chloride ions for detection. The product of this reaction is an enantiomer, which can be separated from other reaction products by purified chiral stationary phases. 3-Aminobutan-1-ol is also involved in the biosynthesis of proteins and enzymes. It reacts with hydrochloric acid to form a salt, which can then be used as an enzyme inhibitor.</p>Formula:C4H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:89.14 g/mol2-Amino-5-bromo-2'-chlorobenzophenone
CAS:<p>2-Amino-5-bromo-2'-chlorobenzophenone (2ABPC) is an aniline derivative that induces a reversible inhibition of the NMDA receptor. This agent has been shown to inhibit glutamate binding and to have a high affinity for the NMDA receptor. 2ABPC is also able to inhibit cancer growth by binding and neutralizing the receptors that allow for ligand-mediated activation of the NMDA receptor. 2ABPC has been shown to be effective in preventing dorsal root ganglia from developing into cancerous cells, which may be due to its ability to bind receptors that are involved in cell proliferation.</p>Formula:C13H9BrClNOPurity:Min. 95%Color and Shape:SolidMolecular weight:310.57 g/molp-Aminophenyldichloroarsine hydrochloride
CAS:<p>p-Aminophenyldichloroarsine hydrochloride (APD) is a reversible alkylating agent that binds to sulphydryls and reversibly inhibits the activity of nicotinic acetylcholine receptors. It is also an arsenical that has been shown to react with other proteins, such as acetylcholine receptor subunits. When it reacts with the acetylcholine receptor, it forms stable complexes and irreversible bonds. This prevents the receptor from functioning normally and leads to paralysis of muscles. The APD also binds to the reactive sites on DNA and blocks rRNA synthesis, leading to cell death.<br>APD is active against many bacteria, including Mycobacterium tuberculosis, but not against Gram-positive bacteria such as staphylococci or streptococci. It is also active against some fungi and protozoa but not against viruses.</p>Formula:C6H7AsCl3NPurity:Min. 95%Color and Shape:PowderMolecular weight:274.41 g/molSolvent Blue 63
CAS:<p>1-[2,(3)-Methylanilino]-4-(methylamino)anthraquinone is a diazo dye that emits light when irradiated with UV-A or UV-B radiation. It is used as a fluorescent stain in electron microscopy to detect and identify the presence of metals and metal oxides in films. The compound is also used in polyvinyl chloride (PVC) films to increase thermal expansion and viscosity. 1-[2,(3)-Methylanilino]-4-(methylamino)anthraquinone may be used as a substrate film for the production of polyurethane foam for furniture cushions and automotive components. The compound can be acylated with fatty acids such as p-hydroxybenzoic acid to give it desirable properties such as lower viscosity, better adhesion, or improved light emission. This reaction can be catalyzed by heat or radiation.</p>Formula:C22H18N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:342.39 g/mol6-Amino-7-hydroxy-4-methylcoumarin
CAS:<p>6-Amino-7-hydroxy-4-methylcoumarin is an antibacterial agent that has been shown to be effective against a range of Gram-positive and Gram-negative bacteria. It is synthesized from coumarins in nature, but also can be synthesized in the laboratory. This compound has been shown to inhibit bacterial growth by forming a covalent bond with the bacterial enzyme DNA gyrase, preventing the synthesis of DNA. 6-Amino-7-hydroxy-4-methylcoumarin has also been shown to have anti cancer properties.</p>Formula:C10H9NO3Purity:Min. 95%Color and Shape:Yellow solid.Molecular weight:191.18 g/mol5,5-dimethyl-2-((phenylamino)sulfanylmethylene)cyclohexane-1,3-dione
CAS:<p>Please enquire for more information about 5,5-dimethyl-2-((phenylamino)sulfanylmethylene)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H17NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:275.37 g/molTicarcillin disodium
CAS:<p>Ticarcillin is a bactericidal antibiotic that is used to treat many types of infections caused by gram-positive bacteria, such as Streptococcus pneumoniae, Enterococcus faecalis and Enterococcus faecium. Ticarcillin has been shown to be effective against antibiotic-resistant strains of bacteria, including multidrug efflux pumps. This drug also has been shown to inhibit the growth of gram-negative bacteria such as Escherichia coli and Pseudomonas aeruginosa. Ticarcillin is used in combination with clavulanic acid for the treatment of infections caused by beta-lactamase producing organisms. It is also used in wastewater treatment to inhibit the growth of gram-negative bacteria that are resistant to other antibiotics. Ticarcillin can interfere with other medications by inhibiting their metabolism through cytochrome P450 enzymes or through competition for protein binding sites.</p>Formula:C15H16N2Na2O6S2Purity:Min. 80.0 Area-%Color and Shape:White PowderMolecular weight:430.41 g/mol4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]phenol
CAS:<p>4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]phenol is a chemical that has been used in analytical and in vitro methods to study the cellular physiology of cells. It was found to inhibit sphingosine kinase, which is an enzyme that is involved in the synthesis of sphingosine. The inhibition of this enzyme leads to decreased levels of sphingosine and the effect on the cell. 4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]phenol can also affect mitochondrial membrane potential and cyclase activity, which may be useful for treating hyperproliferative diseases such as breast cancer.</p>Formula:C15H11ClN2OSPurity:Min. 95%Molecular weight:302.78 g/mol3-Methoxybenzylamine
CAS:<p>3-Methoxybenzylamine is a fatty acid amide that is synthesized from benzylamine derivatives. The compound is a viscosity enhancer and antioxidant, and has been shown to inhibit the reaction of 3-hydroxybutyric acid with hydrochloric acid. 3-Methoxybenzylamine has also been used as a dietary supplement in tissue samples to reduce the effects of oxidation on the fatty acid chains. This compound has an asymmetric synthesis, which can be achieved by reacting an amine with an acyl chain.</p>Formula:C8H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:137.18 g/mol2,3-dimethyl-4-((3-oxo-5-phenylcyclohex-1-enyl)amino)-1-phenyl-3-pyrazolin-5-one
CAS:<p>Please enquire for more information about 2,3-dimethyl-4-((3-oxo-5-phenylcyclohex-1-enyl)amino)-1-phenyl-3-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Cyclohexylamine
CAS:<p>Cyclohexylamine is a basic organic compound with the molecular formula CH(NH). It can be synthesized by the reaction of anhydrous sodium with p-nitrophenyl phosphate. Cyclohexylamine has been shown to have synergistic effects when combined with metal hydroxides and metal carbonyls, which may be due to its ability to reduce their potential for oxidation. Cyclohexylamine has been used as a model compound in an electrochemical impedance spectroscopy study of the interaction between enzyme activity and metal ions. In addition, cyclohexylamine has been found to have carcinogenic properties in cell line studies.</p>Formula:C6H13NPurity:Min. 98%Color and Shape:Clear LiquidMolecular weight:99.17 g/molo-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline TFA salt
CAS:<p>O-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline TFA salt is a synthetic, hydrophilic interaction chromatography (HIC) substrate. It has inhibitory properties and is used in biological assays to measure the activities of enzymes that catalyze the hydrolysis of the substrate. O-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline TFA salt also has been shown to have bioactivities on blood pressure and cell monolayers.</p>Formula:C23H25N5O7•C2HF3O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:597.49 g/mol2-Amino-5-iodobenzoic acid ethyl ester
CAS:<p>2-Amino-5-iodobenzoic acid ethyl ester is a chemical reagent that is used to prepare 2-chloro-5-iodobenzoic acid. It can be prepared by the hydrolysis of 2,4,6-trinitrobenzene with an aqueous solution of sodium hydroxide. The iodination reaction proceeds in two steps: (1) chlorination of methyl anthranilate with chlorine and (2) addition of the resultant product to 2,4,6-trinitrobenzene. In the first step, methyl anthranilate reacts with chlorine to form 2-chloro-5-iodobenzoic acid ethyl ester and hydrogen chloride gas. In the second step, this product reacts with 2,4,6-trinitrobenzene to form 2-amino 5 -iodobenzoic acid ethyl ester and nitrogen gas</p>Formula:C9H10INO2Purity:Min. 95%Color and Shape:PowderMolecular weight:291.09 g/mol(R)-(-)-Fenfluramine hydrochloride
CAS:Controlled Product<p>Serotonin reuptake inhibitor; anorectic</p>Formula:C12H17ClF3NPurity:Min. 95%Molecular weight:267.72 g/mol2-Amino-3-chloro-5-(trifluoromethyl)pyridine
CAS:<p>2-Amino-3-chloro-5-(trifluoromethyl)pyridine is a versatile building block that can be used in the synthesis of complex compounds. It is a useful intermediate for synthetic organic chemistry, and can be used as a reagent or speciality chemical. This compound has shown to have high quality and is useful as a scaffold in the synthesis of research chemicals.</p>Formula:C6H4ClF3N2Purity:Min. 95%Color and Shape:PowderMolecular weight:196.56 g/mol2-[[(Butylamino)carbonyl]oxy]ethyl acrylate
CAS:<p>2-[[(Butylamino)carbonyl]oxy]ethyl acrylate is a monomer that is commonly used as a cross-linker in polymer chemistry. It has been shown to have reactive functional groups that can form covalent bonds with other molecules. 2-[[(Butylamino)carbonyl]oxy]ethyl acrylate has been reported to be a reactive functional group that can form covalent bonds with other molecules, such as polymers and proteins. This material is also an effective initiator for free radical polymerization. 2-[[(Butylamino)carbonyl]oxy]ethyl acrylate is synthesized from butyraldehyde and acrylic acid, which are both available by chemical synthesis or fermentation. The material is soluble in organic solvents and reacts readily with water. It may be used as a particle coating for medical applications because it can be crosslinked with radiation or reactive groups such as aromatic hydro</p>Formula:C10H17NO4Purity:Min. 90 Area-%Color and Shape:Clear LiquidMolecular weight:215.25 g/molTetramethylammonium bisulfate hydrate
CAS:<p>Tetramethylammonium bisulfate hydrate is an inorganic acid that is used as a reagent for analytical chemistry. It can be found in urine samples and has been used to determine the concentration of metal hydroxides in these samples. Tetramethylammonium bisulfate hydrate has been shown to inhibit the growth of bacteria, including polycarboxylic acid-producing strains, at concentrations of 100 mM. This property may be due to its ability to chelate metal ions required for bacterial growth. The magnesium salt of tetramethylammonium bisulfate hydrate is also used as a pharmaceutical dosage form. A chromatographic method involving co2 flow has been developed for the analysis of tetramethylammonium bisulfate hydrate.</p>Formula:C4H12N•HSO4•(H2O)xPurity:Area-% Min. 95 Area-%Color and Shape:PowderMolecular weight:171.22 g/molN,N,N',N',N'',N''-Hexamethoxymethylmelamine
CAS:<p>Hexamethoxymethylmelamine (HMMM) is a polyvinyl-based polymer that can be synthesized by the cationic polymerization of hexamethoxymethylmelamine. HMMM has been shown to have a high water permeability, making it an excellent candidate for use in wastewater treatment. It also has biocompatible properties and can be chemically stable under harsh conditions, making it suitable for use in various applications.</p>Formula:C15H30N6O6Purity:Min. 95%Color and Shape:PowderMolecular weight:390.44 g/molCCT 241533
CAS:<p>CCT 241533 is a Chinese herb that has been shown to have anti-cancer properties. It has been demonstrated to inhibit the growth of HL-60 cells and induce apoptosis in these cells. CCT 241533 also inhibits the proliferation of epidermal growth factor (EGF) and induces cell death in response to radiation. This drug also binds to toll-like receptors, which are proteins on the surface of cells that detect pathogens and initiate an immune response. CCT 241533 has been shown to inhibit polymerase chain reactions by competitive inhibition or by binding to DNA, preventing transcription or replication. CCT 241533 may be useful for the treatment of infectious diseases, such as tuberculosis, because it can bind to bacterial 16S ribosomal RNA and inhibit protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division.<br>CCT 241533 has been shown in animal studies to be effective against cervical cancer due to its ability to bind</p>Formula:C23H27FN4O4Purity:Min. 95%Molecular weight:442.48 g/mol1-(3-Fluorophenyl)propan-2-amine
CAS:Controlled Product<p>3-Fluorophenylpropan-2-amine (3FPPA) is a synthetic, nonselective dopamine and serotonin reuptake inhibitor. 3FPPA has been shown to inhibit the growth of cancer cells in vitro, and enhances the release of growth factors from nerve endings in rat brain slices. 3FPPA can be used as a test compound for investigating the effects of psychostimulants on neural cell division.<br>3FPPA binds to fatty acids and can be used as a medication to treat obesity or cancer. 3FPPA is not selective for either dopamine or serotonin, but is an analog of both amines.</p>Formula:C9H12FNPurity:Min. 95%Molecular weight:153.2 g/mol2-Amino-6-formylpteridin-4-one
CAS:<p>2-Amino-6-formylpteridin-4-one is a reactive compound that can cause oxidative injury in humans. It has been shown to cause hydrogen bond cleavage and the loss of structural integrity in human serum. 2-Amino-6-formylpteridin-4-one also induces apoptosis by inhibiting the mitochondrial membrane potential and releasing cytochrome c from the mitochondria into the cytosol. 2-Amino-6-formylpteridin-4-one is an inhibitor of binding to anion radicals, which may be beneficial for treating skin disorders such as psoriasis.</p>Formula:C7H5N5O2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:191.15 g/molCystamine dihydrochloride
CAS:<p>Cystamine dihydrochloride is a cysteamine prodrug that is converted to cysteamine in the body. Cysteamine is an antioxidant that has been shown to be effective in treating oxidative injury and increasing neuronal survival. The oxidation of cysteamine also depends on the presence of calcium, pantothenate, and metal ions such as zinc or copper. This process can be monitored by measuring the rate constant or the concentration of metal ions. Cystamine dihydrochloride is used to treat bowel disease, but it can also be used as a pharmacological agent. It has been shown to have antibacterial properties against Escherichia coli and Staphylococcus aureus. Cystamine dihydrochloride has not yet been found to cause any adverse effects in humans at doses up to 10 g per day.</p>Formula:C4H12N2S2•2HClPurity:(Titration) Min 99%Color and Shape:White PowderMolecular weight:225.2 g/mol3-Amino-2-hydroxy-5-methylacetophenone
CAS:<p>3-Amino-2-hydroxy-5-methylacetophenone is a reagent for organic synthesis, which is used as a building block for the preparation of various chemical compounds. 3-Amino-2-hydroxy-5-methylacetophenone has been shown to be an intermediate in the synthesis of pharmaceuticals. Due to its versatility, this compound can be used as a reaction component, and is also used as a building block in the preparation of speciality chemicals. This product has high quality, and can be used as a useful scaffold or building block in research chemicals. The CAS number for 3-amino-2 hydroxy 5 methyl acetophenone is 70977 71 8.</p>Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/mol4-Amino-3-pyridinecarboxylic acid
CAS:<p>4-Amino-3-pyridinecarboxylic acid (4APC) is a histidine amino acid. It is an intermediate in the synthesis of 6-aminonicotinic acid, which is an intermediate in the synthesis of nicotinamide, an important vitamin. 4APC has been used as a chemical probe to elucidate the transfer mechanism of amines to histidine. The active methylene group on 4APC can be easily detected by high-throughput analysis using liquid chromatography with fluorescence detection. The 3-aminoisonicotinic acid product can be detected by nmr spectra and electron microscope imaging. A synthetic route for 4APC involves ammonolysis followed by fluorescence resonance energy transfer.</p>Formula:C6H6N2O2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:138.12 g/mol4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide
CAS:<p>The drug 4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide (BZP) is a histamine H2 receptor antagonist. It binds to the histamine H2 receptor in the stomach and duodenum, thereby blocking stomach acid production. BZP has been shown to be effective for treating symptoms of constipation or diarrhoea caused by inflammatory bowel disease or abdominal surgery. BZP also reduces the risk of relapse after surgery but does not affect long term efficacy. This drug is not available in the United States and has significant interactions with other drugs and symptoms including constipation, bowel disease, long term efficacy, and analytical method.</p>Formula:C18H26ClN3O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:367.87 g/mol4-(4-Methylpiperazino)-1,2-benzenediamine
CAS:<p>4-(4-Methylpiperazino)-1,2-benzenediamine (4MPBD) is a small molecule that binds to the telomerase enzyme and inhibits its activity. Telomerase is an enzyme that maintains telomeres by adding nucleotides to the end of dna strands. 4MPBD has been shown to inhibit telomerase activity in vitro and in vivo, and it has been found to induce apoptosis in cancer cells. This compound also stabilizes telomeres and causes a shift in the equilibrium between short and long telomeres. The inhibition of telomerase by 4MPBD may lead to an increased risk of cancer progression and death, as well as an increase in susceptibility to infection due to shortened dna strands.</p>Formula:C11H18N4Purity:Min. 95%Color and Shape:PowderMolecular weight:206.29 g/mol2,5-Diaminobenzylamine hydrochloride
<p>2,5-Diaminobenzylamine hydrochloride is a fine chemical that is used as a versatile building block and research chemicals. This compound has been shown to be an intermediate for the synthesis of other compounds with pharmaceutical properties. 2,5-Diaminobenzylamine hydrochloride can also be used as a reagent in organic chemistry. It has CAS No. 1008-77-4 and is listed on the inventory list of speciality chemicals by the European Commission (EC). 2,5-Diaminobenzylamine hydrochloride is water soluble and has a high quality.</p>Formula:C7H12ClN3Purity:Min. 95%Molecular weight:173.64 g/molThiamine tetrahydrofurfuryl disulfide
CAS:<p>Thiamine tetrahydrofurfuryl disulfide is a thiamine derivative that has been shown to serve as a cofactor for enzymes such as peptidyl-prolyl cis-trans isomerase, which catalyzes the formation of peptide hormones. It also plays a role in the synthesis of polymers such as cellulose. Thiamine tetrahydrofurfuryl disulfide can be found in crystalline cellulose and is an important component of two-way crossover studies on peptide hormones. This drug has been shown to stimulate oxidative metabolism in cells and may have therapeutic potential for treating conditions associated with oxidative injury, such as stroke, head trauma, and heart attack. <br>Thiamine tetrahydrofurfuryl disulfide may also have a role in the development of inflammatory responses through its interaction with toll-like receptor 4 (TLR4).</p>Formula:C17H26N4O3S2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:398.55 g/mol(1H-Indol-3-yl)methanamine
CAS:<p>Indol-3-ylmethanamine is a plant hormone that belongs to the group of indole alkaloids. It inhibits the production of phytoalexins, which are secondary metabolites that protect plants against pathogens. Indol-3-ylmethanamine induces signal pathways and enzyme activities in cells, including hydroxylase activity and polyphenol oxidase activity. Indol-3-ylmethanamine has been shown to be active against 5-HT4 receptors in vitro.</p>Formula:C9H10N2Color and Shape:PowderMolecular weight:146.19 g/molN-Hydroxy-4-aminobiphenyl
CAS:<p>N-Hydroxy-4-aminobiphenyl is a chemical compound that is metabolized by microbial enzymes. It has been shown to be effective against typhimurium and resistant mutants such as those found in the bladder. N-Hydroxy-4-aminobiphenyl can be synthesized from 4-aminobiphenyl, which is first hydrolyzed by HCl to form hydrochloride acid, then reacted with acetic anhydride and nitrobenzene. This product can also be synthesized from 4-aminophenol and sodium acetate. The product of this reaction is N-hydroxyacetanilide, which reacts with nitric acid to form N-hydroxyaminobenzonitrile. Nitration of the aminobenzonitrile leads to formation of the desired product, N-hydroxyphenylamine.</p>Formula:C12H11NOPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:185.22 g/molMonoethanolamine
CAS:<p>Monoethanolamine is an organic compound that is the simplest type of amine. It is a colorless liquid with a mild, neutral odor. Monoethanolamine has been shown to be an effective antimicrobial agent, inhibiting bacterial growth by reacting with water vapor and nitrogen atoms in the environment. Monoethanolamine has also been shown to inhibit the production of nitric oxide and other reactive nitrogen species, which may account for its antimicrobial properties. The inhibition of nitric oxide synthesis may also account for monoethanolamine's ability to improve locomotor activity in mice. This chemical can be used as a reagent in analytical methods such as gas chromatography and solid phase microextraction.</p>Formula:C2H7NOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:61.08 g/mol2-Amino-3,4-dimethylphenylamine
CAS:<p>2-Amino-3,4-dimethylphenylamine is a precursor to the drug linalool oxide. It is synthesized by the reaction of 2-aminoacetophenone with hexanal in an electrochemical method. The headspace gas chromatograph/mass spectrometry technique was used for the analysis of octadecane and aldehydes, which are products of the decomposition of 2-aminoacetophenone. The ligand is extracted from plasma proteins and then transferred to an iminium ion. This ion reacts with dehydroascorbic acid to give 2-amino-3,4-dimethylphenylamine.<br>!--END--></p>Formula:C8H12N2Purity:Min. 95%Molecular weight:136.19 g/molN,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate
CAS:<p>N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate is a chemical that is used in the production of textile dyes. It has been shown to have haematological and histological effects on rats, but it is not known whether these effects are also present in humans. The compound can cause irritation of the skin and eyes. In vivo studies have shown that exposure to N,N-bis(2-hydroxyethyl)-p-phenylenediamine sulphate can lead to DNA damages and histological changes in the liver and kidney. The use of this substance should be terminated if it shows any signs of being an irritant or damaging to tissues.</p>Formula:C10H16N2O2·H2SO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:294.33 g/mol(2-(3,4-dimethoxyphenyl)ethyl)(phenylsulfonyl)amine
CAS:<p>Please enquire for more information about (2-(3,4-dimethoxyphenyl)ethyl)(phenylsulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-(5-Trifluoromethyl-pyridin-2-yl)ethylamine 2HCl
CAS:<p>2-(5-Trifluoromethyl-pyridin-2-yl)ethylamine 2HCl is a fine chemical that can be used as a building block in the synthesis of other compounds. It is also a useful reagent and a speciality chemical, which means it is typically used for research purposes only. This compound has shown to have high quality and versatility, and is often used as an intermediate in the synthesis of complex compounds.</p>Formula:C8H9F3N2H2Cl2Purity:Min. 95%Color and Shape:White PowderMolecular weight:263.09 g/mol2,6-Pyridinediyldimethanamine
CAS:<p>2,6-Pyridinediyldimethanamine is a reactive molecule that can be used in clinical studies. It has been shown to have an effect on mammalian cells, and it can also be used for structural studies of the molecule. This compound is mainly used as a chelate ligand in hydrogen bonding reactions. The kinetic of the reaction between 2,6-pyridinediyldimethanamine and chloride has been studied experimentally and found to follow second-order kinetics. X-ray crystal structures show that this compound forms a hydrogen bond with chloride ions.</p>Formula:C7H11N3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:137.18 g/mol7-Bromo-9H-fluoren-2-amine
CAS:<p>7-Bromo-9H-fluoren-2-amine is a constant analog of the naturally occurring hormone progesterone. It is used in biological studies as a fluorescence probe for the study of progesterone receptor. 7-Bromo-9H-fluoren-2-amine has been shown to have efficient absorption and emission spectra, as well as photophysical properties. This compound has been shown to enhance the fluorescence of other molecules, such as amines, which may be due to its ability to act as an energy transfer agent. This chemical has also been shown to be pharmacokinetically active and increase the fluorescence emissions from cells in culture.</p>Formula:C13H10BrNPurity:Min. 95%Molecular weight:260.13 g/mol3-Hydroxy-4-methoxybenzylamine hydrochloride
CAS:<p>3-Hydroxy-4-methoxybenzylamine hydrochloride is a vanilloid receptor 1 (VR1) antagonist. It has been shown to inhibit the growth of prostate cancer cells in cell-based assays and to have potential as a therapeutic for prostate cancer patients with high triglycerides. 3-Hydroxy-4-methoxybenzylamine hydrochloride is also an inhibitor of guanosine, which is involved in the production of energy. It has been shown to enhance the antitumor effects of cetuximab, an antibody that targets the epidermal growth factor receptor (EGFR). 3-Hydroxy-4-methoxybenzylamine hydrochloride is soluble in water and can be used as a solvent for other compounds.<br>3-Hydroxy-4-methoxybenzylamine hydrochloride is also known by its chemical name, N-(3,4 dimethylphenyl)-</p>Formula:C8H12ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.64 g/mol2-(Aminosulfonyl)benzoic acid
CAS:<p>2-(Aminosulfonyl)benzoic acid is a chemical compound that can be found in urine samples. It is used to detect the presence of saccharin and other artificial sweeteners, which are commonly used as substitutes for sugar. 2-(Aminosulfonyl)benzoic acid is also used to measure the presence of calcium pantothenate in food products. The chemical structure of this compound contains a hydrogen bond between the sulfur atom and the amine group. Hydrochloric acid can be used to break down 2-(Aminosulfonyl)benzoic acid into its constituent parts, which are sulfuric acid and benzoic acid. Uv absorption studies have also shown that 2-(Aminosulfonyl)benzoic acid absorbs ultraviolet light at 280 nm with an extinction coefficient of 20,000 M-1cm-1. This compound has been shown to have toxic effects on diabetic patients when taken orally in doses that</p>Formula:C7H7NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:201.2 g/mol1-((2,5-dichlorophenyl)sulfonyl)-5-methylthio-1,2,4-triazole-3-ylamine
CAS:<p>Please enquire for more information about 1-((2,5-dichlorophenyl)sulfonyl)-5-methylthio-1,2,4-triazole-3-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%6-Aminouracil
CAS:<p>6-Aminouracil is a hydroxylated form of uracil. It has inhibitory properties against protein synthesis in bacteria, acting as an inhibitor of the enzyme dihydroorotase. 6-Aminouracil has been shown to be effective against PC3 cells and has high resistance to hydrolysis by acid or alkali. The reaction mechanism for the conversion of uracil to 6-aminouracil is unclear; however, it may involve a nucleophilic attack on the hydroxyl group.</p>Formula:C4H5N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:127.1 g/mol4-Phenoxybenzylamine
CAS:<p>4-Phenoxybenzylamine is a cardiac stimulant that belongs to the group of l-type calcium channel blockers. It is a highly potent and selective blocker of voltage-gated L-type calcium channels in myocytes, which are cells that make up the muscle tissue of the heart. 4-Phenoxybenzylamine has been shown to be effective against resistant strains and can be used to optimize sodium channels in recombinant cells. This drug also blocks potassium channels, which may lead to an antiseizure effect. 4-Phenoxybenzylamine is hydrophobic and can be given orally.<br>END>></p>Formula:C13H13NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:199.25 g/mol4-Amino-2-fluorobenzoic acid
CAS:<p>4-Amino-2-fluorobenzoic acid is a potent inhibitor of formylating enzymes, such as carbonyl reductase and amino acid formyltransferase. It has been shown to be an effective inhibitor of cancer cells in vivo and inhibits the growth of prostate cancer cells. This compound has also been shown to inhibit nitro reduction reactions, which are involved in the carcinogenic process. 4-Amino-2-fluorobenzoic acid reacts with chloride ions to produce a functional group that can react with carbon nanotubes, making it a candidate for use in cancer therapy.</p>Formula:C7H6FNO2Purity:Min. 95%Color and Shape:SolidMolecular weight:155.13 g/mol2-(((4-ethoxyphenyl)amino)methylene)indane-1,3-dione
CAS:<p>Please enquire for more information about 2-(((4-ethoxyphenyl)amino)methylene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%6-Amino-5-bromoquinoxaline
CAS:<p>6-Amino-5-bromoquinoxaline is an inhibitor of serine proteases that has been shown to be effective in cell culture and in wild-type mice. It inhibits the enzyme by binding to the catalytic site, blocking the formation of a covalent bond between polypeptide chain and amino acid substrate. 6-Amino-5-bromoquinoxaline has also been shown to have an inhibitory effect on fibrinogen and polyclonal antibodies and can be used as a buffer for other proteases. In addition, this compound also inhibits caproic acid production from fatty acids via an unknown mechanism.br><br>6-Amino-5-bromoquinoxaline is not active against synthetic substrates or monoclonal antibodies.</p>Formula:C8H6BrN3Purity:Min. 95%Color and Shape:PowderMolecular weight:224.05 g/mol3-Amino-4-fluoroacetanilide
CAS:<p>3-Amino-4-fluoroacetanilide is a white crystalline solid that is soluble in polar organic solvents. It has been used as a reaction component for the synthesis of heterocyclic compounds and as a reagent in organic synthesis. 3-Amino-4-fluoroacetanilide is also useful scaffold for the synthesis of high quality research chemicals and specialty chemicals. This compound can be used as an intermediate to synthesize more complex compounds, such as amino acid derivatives, amides, esters, and thioesters. 3-Amino-4-fluoroacetanilide is also a versatile building block with a broad range of uses in pharmaceuticals, agrochemicals, dyes, pigments, explosives and other fine chemicals.</p>Formula:C8H9FN2OColor and Shape:PowderMolecular weight:168.17 g/mol6-Aminonicotinic acid
CAS:<p>6-Aminonicotinic acid is an inhibitor of bacterial DNA gyrase and topoisomerase IV. It has been shown to inhibit the growth of a number of bacteria, including E. coli K-12, with potent inhibitory activity against these enzymes. 6-Aminonicotinic acid binds to the active sites on these enzymes and prevents them from working. The detection time for 6-aminonicotinic acid is about 3 hours after exposure. 6-Aminonicotinic acid has been shown to be more potent than other inhibitors of bacterial DNA gyrase and topoisomerase IV such as 2,4-diaminopyrimidine (2,4DAP).</p>Formula:C6H6N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:138.12 g/mol4-Aminobenzamide
CAS:<p>4-Aminobenzamide is a compound that is used as an anti-tuberculosis drug. It inhibits the activity of aminotransferase, which is an enzyme responsible for converting amino acids into other compounds. 4-Aminobenzamide has been shown to have antimicrobial properties against bacteria, fungi and protozoa. It also has a protective effect on human liver cells, but can cause damage to rat liver cells in vitro. 4-Aminobenzamide also shows some activity against microbial metabolism and can be hydrolyzed by hydrochloric acid to form phenylacetic acid and ammonia. This compound has been shown to inhibit the nervous system disease progression of Huntington's disease in mice.</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:136.15 g/mol2-((3-Fluorophenyl)amino)-1,3-thiazole-4-carboxylic acid
CAS:<p>Please enquire for more information about 2-((3-Fluorophenyl)amino)-1,3-thiazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H7FN2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:238.24 g/mol4-Amino-2-cyanotoluene
CAS:<p>4-Amino-2-cyanotoluene is a quinazoline compound that inhibits the synthesis of thymine, which is necessary for DNA replication. This compound binds to the enzyme thymidylate synthetase, thereby inhibiting the synthesis of thymine. The inhibitory effect has been shown in a study using calf thymus DNA. 4-Amino-2-cyanotoluene also inhibits the synthesis of other nucleic acids such as adenine and guanine.</p>Formula:C8H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:132.16 g/molTetrahexylammonium hydrogensulfate
CAS:<p>Tetrahexylammonium hydrogensulfate is a salt that is used in analytical chemistry to separate 3-mercaptopropionic acid from fatty acids. It is also used as a buffer in the chemical ionization mass spectrometry method for detection of cyclohexane ring. The separation of 3-mercaptopropionic acid from fatty acids can be achieved by using chromatographic science, which involves a co2 flow and chloride gas. This process has been shown to be effective for the analysis of urine samples, human serum, and hydrochloric acid. The reaction products are fatty acids and their derivatives, which are separated by chromatographic methods.</p>Formula:C24H53NO4SColor and Shape:PowderMolecular weight:451.75 g/mol2,4-Diaminobenzaldehyde
CAS:<p>2,4-Diaminobenzaldehyde is a chemical compound that is used as an intermediate in the synthesis of drugs and other organic chemicals. It can be oxidized with periodate to produce 2,4-diaminophenol. This reaction system can then be desilyated to produce 2,4-diaminoanisole. Reaction time has a significant effect on the yield of this reaction system. The optimal dosage of periodate for this reaction system is 0.5 mM for 2,4-diaminophenol and 0.1 mM for 2,4-diaminoanisole. This reaction system can also be carried out using lavendamycin or tosyl chloride instead of periodate. The conversion efficiency of this reaction system is dependent on the presence or absence of methyl esters in the starting material and product.<br>END></p>Formula:C7H8N2OPurity:Min. 95%Color and Shape:White Yellow PowderMolecular weight:136.15 g/mol1-Adamantanemethylamine hydrochloride
CAS:<p>Rimantadine hydrochloride is a drug that belongs to the class of antiviral agents and is used for the prevention and treatment of influenza. It acts by blocking the uncoating of influenza virus, inhibiting viral RNA synthesis, and preventing virus-induced cytopathic effects in humans and animals. Rimantadine hydrochloride is an amantadine derivative that has been shown to be effective against influenza A viruses in humans. The drug also has a prophylactic efficacy against influenza B viruses. Rimantadine hydrochloride is localized in the lungs due to its intranasal application, which limits its effect on other parts of the body. It is metabolized into ammonium formate, chloride, and formamide before being excreted by the kidneys.</p>Formula:C11H20ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:201.74 g/molm-Phenylenediamine
CAS:<p>m-Phenylenediamine is a model system for studying the adsorption mechanism of dyes, pigments, and other organic molecules on solid surfaces. It has been shown to be capable of adsorbing at high concentrations on various materials such as calcium carbonate, sandstone, and kaolinite. The adsorption of m-phenylenediamine is influenced by the thermal expansion coefficient of the surface material. Adsorption is also influenced by the pH of the solution, with optimum concentrations occurring at acidic pH levels. Adsorbed m-phenylenediamine may be transported away from the surface in both water and wastewater treatment systems. Inorganic acids can cause significant degradation to adsorbed m-phenylenediamine due to their ability to hydrolyze hydrogen bonds between adsorbate molecules.<br>A number of electrochemical impedance spectroscopy studies have been performed on this molecule in order to better understand its transport properties and electron transfer mechanisms.</p>Formula:C6H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:108.14 g/mol1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride
CAS:<p>1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride is a high quality reagent that can be used as an intermediate in the synthesis of various organic compounds. It has been shown to be a useful building block for the synthesis of complex compounds and speciality chemicals. Tetrahydro-1-naphthylamine hydrochloride is also a versatile building block for reactions involving amines or other nucleophiles. Tetrahydro-1-naphthylamine hydrochloride is an interesting scaffold for research chemicals due to its ability to react with various functional groups.</p>Formula:C10H13N•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:183.68 g/mol5-Chloro-3-pyridinamine
CAS:<p>5-Chloro-3-pyridinamine is a catalyst that is used in the synthesis of polymers. It can be used in ring-opening polymerization reactions and is reactive with a variety of functional groups, including aliphatic and aromatic rings. 5-Chloro-3-pyridinamine also has high activity for ring opening polymerizations, which makes it an ideal choice for the synthesis of polymers. This catalyst can be used to control the molecular weight of polymers by dilution or by altering the amount of catalyst used. 5-Chloro-3-pyridinamine has been shown to be biocompatible and biodegradable, making it a good choice for biomedical applications.</p>Formula:C5H5ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:128.56 g/molMethylamine - 50% in water
CAS:Controlled Product<p>The molecular formula of methylamine is CH3NH2. It has an intramolecular hydrogen bond that stabilizes the molecule. Methanol is a good solvent for methylamine, and its ph optimum is 10. Methylamine reacts with hydrochloric acid to form a molecule consisting of two hydrogen atoms and one nitrogen atom (H3N-HCl). The locomotor activity of rats was reduced by methylamine after administration at doses greater than 200 mg/kg. The uptake of methylamine in human serum was increased by α-tocopherol, an antioxidant. Methylamine reacts with amines to form products with different properties, including alkanoic acid and fatty acid. Methylamine binds to the type strain receptor but not other strains or species of bacteria.</p>Formula:CH5NPurity:Min. 95%Molecular weight:31.06 g/molDidecyl dimethyl ammonium bromide
CAS:<p>Didecyl dimethyl ammonium bromide is an antimicrobial peptide that has high resistance to antibiotic-resistant strains. It is a phosphonate compound that is used in the analytical method of titration calorimetry. The didecyl dimethyl ammonium bromide molecule can be seen as having two reactive centers, one on the phosphorus atom and one on the methyl group. These reactive centers are involved in intramolecular hydrogen transfer reactions and transfer reactions with other molecules, leading to its antimicrobial activity. Didecyl dimethyl ammonium bromide can also be used as a disinfectant or as a monoethyl ether for organic synthesis.</p>Formula:C22H48BrNPurity:Min. 98%Color and Shape:PowderMolecular weight:406.53 g/mol5-Acetamido-6-amino-3-methyluracil hydrate
CAS:<p>5-Acetamido-6-amino-3-methyluracil hydrate (AAU) is a drug that is used as an analytical reagent in the determination of caffeine, 5-hydroxytryptophan, and other compounds. It can be used to assess interactions between drugs and enzyme activities. AAU has been shown to be a suitable substrate for many enzymes, including alcohol dehydrogenase, acetylcholinesterase, catalase, and glucose oxidase. The sample preparation procedure is performed by dissolving the compound in water or ethanol. The sample is then filtered before it is analyzed using high performance liquid chromatography (HPLC). The chemical properties of AAU are such that it can be easily transported from one place to another without undergoing significant changes in physical properties. AAU has been shown to have no effect on biological samples when exposed to radiation.</p>Formula:C7H10N4O3·H2OPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:216.2 g/mol5-Amino-1,3-benzoxazol-2(3H)-one hydrochloride
CAS:<p>5-Amino-1,3-benzoxazol-2(3H)-one hydrochloride is a fine chemical that belongs to the group of compounds known as benzoxazoles. Benzoxazoles are used as building blocks for the preparation of other compounds. 5-Amino-1,3-benzoxazol-2(3H)-one hydrochloride is soluble in water, and it can be used as a research chemical or intermediate in organic synthesis. This compound has a CAS number of 77408-77-6 and can be purchased at high quality.</p>Formula:C7H6N2O2·HClPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:186.6 g/mol4'-Amino-4-hydroxystilbene
CAS:<p>4'-Amino-4-hydroxystilbene is a hydrocarbon that has been extracted from various plant sources. It can be dissolved in acetone and is soluble in alkanes. 4'-Amino-4-hydroxystilbene has been analyzed for its aromatic hydrocarbons, including naphthalene. This chemical can be used as a solvent extraction agent and may also have applications as an analytical reagent.</p>Formula:C14H13NOPurity:Min. 95%Color and Shape:PowderMolecular weight:211.26 g/mol3,4-Dimethyl-6-D-ribitylaminobenzene
CAS:<p>3,4-Dimethyl-6-D-ribitylaminobenzene is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold in organic chemistry. 3,4-Dimethyl-6-D-ribitylaminobenzene is also known as 3,4-dimethylaniline and CAS No. 3051-94-3. It is an important intermediate in the production of polyurethanes and amines. This compound has been shown to be an effective building block for the synthesis of other compounds related to pharmaceuticals, pesticides, and agrochemicals.</p>Formula:C13H21NO4Purity:Min. 95%Molecular weight:255.31 g/mol(2-Amino-2-adamantyl)acetic acid
CAS:<p>2-Amino-2-adamantylacetic acid is a fine chemical that is used as a building block in the synthesis of many other compounds. It is also used as a research reagent and speciality chemical, and has been shown to be a versatile building block for complex molecules. This compound can be reacted with other chemicals to form useful intermediates that are used in the synthesis of pharmaceuticals and agrochemicals. 2-Amino-2-adamantylacetic acid is listed on the Chemical Abstracts Service (CAS) registry as 1573548-14-7.</p>Formula:C12H19NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:209.28 g/mol3-Amino-5-mercapto-1,2,4-triazole
CAS:<p>3-Amino-5-mercapto-1,2,4-triazole is a potent inhibitor of the activity of metal carbonyls and was first synthesized by the reaction of 3-amino-5-mercaptotetrazole with sodium hydroxide. The inhibition study showed that 3 amino 5 mercapto 1,2,4 triazole has strong inhibitory effect on the catalytic activity of metal carbonyls. The nmr spectra show that this compound can form hydrogen bonding with water molecules. It is also possible for 3 amino 5 mercapto 1,2,4 triazole to form hydrogen bonding with chitosan polymer in vitro. Test samples were prepared using polymer film as substrate and electrochemical impedance spectroscopy was used to measure the impedance response at different frequencies and chemical potentials.</p>Formula:C2H4N4SPurity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:116.15 g/mol[3-Chloro-4-(4-isobutyrylpiperazin-1-yl)phenyl]amine
CAS:<p>3-Chloro-4-(4-isobutyrylpiperazin-1-yl)phenyl]amine is a fine chemical that can be used in the production of medicines, research chemicals, and other speciality chemicals. It has been shown to be a versatile building block with a wide range of uses. 3-Chloro-4-(4-isobutyrylpiperazin-1-yl)phenyl]amine can be used as an intermediate in organic synthesis or as a reagent to generate other chemicals. This compound is also useful as a reaction component for the production of new compounds.</p>Formula:C14H20ClN3OPurity:Min. 95%Color and Shape:PowderMolecular weight:281.78 g/mol3-[(4-Fluorophenyl)amino]cyclohex-2-en-1-one
CAS:<p>3-[(4-Fluorophenyl)amino]cyclohex-2-en-1-one is a drug that has been shown to have both inotropic and chronotropic effects on the heart. It also has a hypotensive activity, which may be due to its ability to reduce peripheral resistance by blocking alpha 1 receptors. 3-[(4-Fluorophenyl)amino]cyclohex-2-en-1-one is an anaesthetic agent with the potential for use in surgical procedures. The structural similarity of 3-[(4-Fluorophenyl)amino]cyclohex-2-en-1-one to acrylonitrile suggests that this drug may be toxic to the heart, as acrylonitrile is a known cardiotoxin.</p>Formula:C12H12FNOPurity:Min. 95%Color and Shape:PowderMolecular weight:205.23 g/mol4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol
CAS:Controlled Product<p>Venlafaxine is a selective serotonin and norepinephrine reuptake inhibitor (SNRI) that is used to treat depression. Venlafaxine inhibits the reuptake of serotonin and norepinephrine into the presynaptic neuron, increasing their availability in the synaptic cleft. Venlafaxine has been shown to be effective in treating major depressive disorder and other depressive disorders, such as dysthymia and post-partum depression. The antidepressant effects of venlafaxine are believed to be due to its ability to block the uptake of serotonin and norepinephrine in the brain, resulting in an increased concentration of these neurotransmitters. Venlafaxine is metabolized by CYP2D6, CYP3A4, CYP1A2 and CYP2C19 enzymes, which may result in drug interactions with other drugs metabolized by these enzymes. To control for this effect, venlafaxine blood</p>Formula:C16H25NO2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:263.38 g/mol(4-(4-(tert-butyl)phenyl)(2,5-thiazolyl))-1-naphthylamine
CAS:<p>Please enquire for more information about (4-(4-(tert-butyl)phenyl)(2,5-thiazolyl))-1-naphthylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Amino-3-chloro-5-nitrobenzonitrile
CAS:<p>2-Amino-3-chloro-5-nitrobenzonitrile is a hydroxyalkyl compound. It is sensitive to light, sulfamic acid and heat. The compound has been expressed in E. coli, but it is not possible to crystallize it due to its sensitivity to ph changes and organic solvents. The substance can be used as a dyestuff or dye intermediate. Due to its stability in crystal form, this substance can also be used as a raw material for the production of nitrite.</p>Formula:C7H4ClN3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:197.58 g/molEthylenediaminetetraacetic acid disodium salt
CAS:<p>Ethylenediaminetetraacetic acid disodium salt (EDTA-2Na) is a water-soluble chelating agent that forms a complex with metal ions. EDTA-2Na has been shown to be an effective inhibitor of the polymerase chain reaction (PCR), which is a technique to amplify DNA. EDTA-2Na can be used as a fluorescence probe in biological samples and can also be used in the analysis of reaction solutions. It has been shown to have lubricity properties and can be used as an injection solution for bowel disease. EDTA-2Na is also used in wastewater treatment, where it binds heavy metals and prevents them from being reabsorbed into the environment. The optimum concentration of EDTA-2Na is 1 mM at pH 7.0, with a range from 0.1 mM to 10 mM.</p>Formula:C10H14N2Na2O8Purity:Min. 95%Color and Shape:PowderMolecular weight:336.21 g/mol3-Amino-5-nitroindazole
CAS:<p>3-Amino-5-nitroindazole is an anticancer drug that inhibits the growth of cancer cells. It has been shown to inhibit the growth of cancer cells by blocking the synthesis and repair of DNA, leading to cell death. 3-Amino-5-nitroindazole also blocks the production of new proteins, which are needed for cell division. This drug also acts on pathways that are important for tumor development and progression, such as signaling pathways and transcription factors. This compound has been shown to be selective against human squamous cell carcinoma cells and has been studied in combination with other anticancer drugs in clinical trials.</p>Formula:C7H6N4O2Purity:Min. 95%Color and Shape:SolidMolecular weight:178.15 g/molN-Ethylmethylamine
CAS:<p>N-Ethylmethylamine is a compound that is used in the preparation of fatty acid methyl esters, which are used as biomarkers for assessing lipid metabolism. It has also been shown to be an effective antimicrobial agent against bacteria, such as Pseudomonas aeruginosa and Escherichia coli. N-Ethylmethylamine interacts with membranes by binding to phospholipids and amines. The mechanism of this interaction is not fully understood, but it may be due to steric interactions or hydrogen bonding. N-Ethylmethylamine reacts with chlorine atoms in solution to form chloramines, which are more stable than free chlorine molecules. This reaction can be catalyzed by ph optimum or activated carbon. The reaction between hydrochloric acid and methyl ethyl amine produces methylamine gas, which is toxic in high concentrations.</p>Formula:C3H9NPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:59.11 g/mol8-Aminopurine
CAS:<p>8-Aminopurine is an aminopurine that is used as a research tool in magnetic resonance spectroscopy. The proton magnetic resonance spectrum of 8-aminopurine shows two characteristic peaks at 3.0 and 4.2 ppm, which are assigned to the aminopurine tautomers (3-HPA, 4-HPA). The kinetic stability of 8-aminopurine in water is pH dependent and has been shown to be strongly dependent on the presence of aldehyde oxidase (AO) activity. AO activity can be inhibited by the addition of dimethylformamide or other non-specific inhibitors such as 2,6-dichloroisonicotinic acid.</p>Formula:C5H5N5Purity:Min. 95%Color and Shape:White PowderMolecular weight:135.13 g/molSodium 2-(3,3-bis(4-(dimethylamino)phenyl)ureido)acetate
CAS:<p>Please enquire for more information about Sodium 2-(3,3-bis(4-(dimethylamino)phenyl)ureido)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H23N4NaO3Purity:Min. 95%Molecular weight:378.4 g/mol2,3,5-Trifluorobenzylamine hydrochloride
CAS:<p>2,3,5-Trifluorobenzylamine hydrochloride is an important chemical building block that is used in a variety of chemical reactions. It can be used as a reagent to form 2,3,5-trifluorobenzaldehyde and other useful chemicals. The compound also has the ability to be used as a versatile building block in synthetic organic chemistry. 2,3,5-Trifluorobenzylamine hydrochloride is an intermediate in the synthesis of various pharmaceuticals and pesticides. The compound also has potential use as a scaffold in drug design applications.</p>Formula:C7H6F3N·ClHPurity:Min. 95%Color and Shape:PowderMolecular weight:197.59 g/mol2-Amino-3-chlorobenzoic acid
CAS:<p>2-Amino-3-chlorobenzoic acid is a chemical compound that is used as a reagent in the cross-coupling of organic compounds. 2-Amino-3-chlorobenzoic acid has been shown to inhibit the growth of cancer cells in the laboratory and has been used as a pesticide. This compound causes DNA methylation in bacteria, which may be due to its inhibition of methyltetrahydrofolate reductase. 2-Amino-3-chlorobenzoic acid is reactive and should be handled with care because it could cause burns on contact with skin. The carcinogenic potential of this compound has not been determined.</p>Formula:C7H6ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:171.58 g/molO-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol
CAS:<p>O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol 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. O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol 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:C22H46N4O10Purity:Min. 90%Color and Shape:Colorless PowderMolecular weight:526.62 g/molBoc-4-hydroxymethyl-L-phenylalanine dicyclohexyl ammonium salt
CAS:Controlled Product<p>Boc-4-Hydroxymethyl-L-Phenylalanine Dicyclohexyl Ammonium Salt is a versatile building block and intermediate for the synthesis of complex compounds. It is a useful reagent for research chemicals, speciality chemicals, and fine chemicals. This compound can be used as a high quality and useful scaffold in the synthesis of various types of pharmaceuticals.</p>Formula:C27H44N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:476.65 g/molZoxazolamine
CAS:<p>Zoxazolamine is a synthetic, immunosuppressive and cytotoxic agent that inhibits the enzyme activities of cytosolic Ca2+-ATPases. It has been shown to suppress antibody response in rats. Zoxazolamine also has a number of drug interactions, including inhibition of tetracycline metabolism and induction of cytochrome P450 enzymes. The experimental model for zoxazolamine is based on the T84 cell line, which is an intestinal epithelial cell line derived from human ileum. Zoxazolamine has been shown to induce toxicity in this cell line. Zoxazolamine also causes release of bile acids from rat liver microsomes and can lead to autoimmune diseases in experimental models.</p>Formula:C7H5ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:168.58 g/mol5-((diphenylamino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
CAS:<p>Please enquire for more information about 5-((diphenylamino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-[[(4-Acetylphenyl)amino]methylene]-5,5-dimethyl-1,3-cyclohexanedione
CAS:<p>Please enquire for more information about 2-[[(4-Acetylphenyl)amino]methylene]-5,5-dimethyl-1,3-cyclohexanedione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H19NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:285.34 g/mol4-Aminophthalic acid
CAS:<p>4-Aminophthalic acid is a dibutyl ester of 4-aminophenol. It is used as a substrate for the production of monoclonal antibodies (MABs) to amines or acylation reactions with fatty acids. The MABs can be used in immunoassays to measure the presence of amines and acylated fatty acids in blood samples. The reaction between 4-aminophthalic acid and p-hydroxybenzoic acid forms an ester that can be detected by magnetic resonance spectroscopy, which makes it useful for detecting p-hydroxybenzoic acid levels in urine samples.</p>Formula:C8H7NO4Purity:Min. 95%Color and Shape:Grey SolidMolecular weight:181.15 g/mol3-Fluoro-Dopamine
CAS:Controlled Product<p>3-Fluoro-Dopamine is a fluorinated catecholamine that is used in research as a radioligand and in animal models. It has been shown to be an agonist of β-adrenergic receptors and to have a safety profile similar to that of dopamine. 3-Fluoro-Dopamine has been shown to increase the uptake of dopamine in rat striatal membranes, which may be due to its affinity for β-adrenergic receptors.</p>Formula:C8H10FNO2Purity:Min. 95%Molecular weight:171.17 g/molN-Boc-ethylenediamine
CAS:<p>N-Boc-ethylenediamine is a chemical compound that belongs to the group of peptide hormones. It is historically used as a building block for peptides, such as luteinizing hormone releasing hormone (LHRH), which control reproduction and regulate the release of hormones. N-Boc-ethylenediamine has been shown to inhibit dpp-iv, an enzyme that breaks down proteins needed for cell growth and survival. This inhibition leads to cell death by apoptosis, or programmed cell death. N-Boc-ethylenediamine has also been shown to be an antimicrobial peptide against gram negative bacteria. The synthesis of this compound can be accomplished through several methods, including using diazonium salt or histone proteins. The analytical method involves hydrogen bonding between the amines and trifluoroacetic acid in order to produce the desired product.</p>Formula:C7H16N2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:160.21 g/mol5-Amino-3-(4-methoxyphenyl)pyrazole
CAS:<p>5-Amino-3-(4-methoxyphenyl)pyrazole (5AMPAP) is an anti-cancer agent that is effective against a number of different cancers, including breast, lung, and prostate. It selectively inhibits the growth of cancer cells by targeting enzymes in the mitochondria that are required for ATP production. 5AMPAP binds to the enzyme pyruvate dehydrogenase kinase, which has been shown to be involved in regulating cell proliferation and apoptosis. In addition, it has been demonstrated that this compound has anti-inflammatory properties. The regioselectivity of 5AMPAP was determined by x-ray crystallography and was found to form a pyrazolopyrimidine ring with two nitrogens on opposite sides of the ring. This regioselectivity is necessary for its anti-cancer activity.</p>Formula:C10H11N3OPurity:Min. 95%Molecular weight:189.21 g/mol2-(((4-(tert-butyl)phenyl)sulfonyl)amino)benzenecarbonitrile
CAS:<p>Please enquire for more information about 2-(((4-(tert-butyl)phenyl)sulfonyl)amino)benzenecarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Amino-5-fluorobenzothiazole
CAS:<p>2-Amino-5-fluorobenzothiazole is a synthetic compound that is used as an agrochemical. It has low efficiency and can be found in tissue culture. The biological properties of this compound are not fully understood. It has been shown to have potential antitumor activity and may be able to inhibit tyrosine kinase. 2-Amino-5-fluorobenzothiazole is also found in the inorganic section of the periodic table. This compound is water soluble, but does not dissolve well in organic solvents such as acetone or chloroform. 2-Amino-5-fluorobenzothiazole also has agricultural applications, being used as a pesticide and for controlling tuberculosis in animals.</p>Formula:C7H5FN2SPurity:Min. 95%Color and Shape:PowderMolecular weight:168.19 g/mol
