
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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1,3-Diphenyl-5-(2-aminophenyl)pyrazole
CAS:<p>1,3-Diphenyl-5-(2-aminophenyl)pyrazole is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to be useful as a reagent in the synthesis of organic compounds and as a speciality chemical. This compound is also a useful scaffold for the synthesis of high quality and useful intermediates, which has led to its use in research chemicals. 1,3-Diphenyl-5-(2-aminophenyl)pyrazole can be used to produce high quality and useful reaction components for reactions involving amines, such as reductive amination.</p>Formula:C21H17N3Purity:Min. 95%Molecular weight:311.38 g/mol(Ethylamino)(oxo)acetic acid
CAS:<p>(Ethylamino)(oxo)acetic acid is a low molecular weight compound that is found in many sources, including plants and animals. It has been shown to inhibit the growth of bacteria such as escherichia coli and azelaic acid, although it is not active against mycobacteria. This molecule has also been shown to be potent in inhibiting the activity of dehydrogenase enzymes. The molecular weight of this compound is unknown, but it has been determined that it contains one carboxylic group, two amide groups, and one amino group.</p>Formula:C4H7NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:117.1 g/mol2-Amino-5-nitrobenzylamine hydrochloride
CAS:<p>2-Amino-5-nitrobenzylamine hydrochloride is a fine chemical that can be used as a building block for research chemicals and speciality chemicals. It is a versatile building block for the synthesis of complex compounds and useful scaffold for the preparation of biologically active molecules. 2-Amino-5-nitrobenzylamine hydrochloride has been shown to have high quality with CAS No. 863771-09-9. This chemical can be used as a reagent, reaction component, or useful intermediate in reactions like nitration, amination, and reductive amination.</p>Formula:C7H10ClN3O2Purity:Min. 95%Molecular weight:203.63 g/molCyclopropylamine
CAS:<p>Cyclopropylamine is a chemical compound that has been shown to be stable under a variety of conditions. It can be used as a model system for the study of transfer reactions in polymerases, as well as receptor activity. Cyclopropylamine inhibits the enzyme DNA polymerase by binding to the active site and causing an irreversible inhibition. It is also used in pharmaceutical drug manufacturing due to its stability and ability to inhibit malonic acid. Cyclopropylamine can act as an intermediate in the synthesis of pyrimidine compounds, which are crystalline polymorphs.</p>Formula:C3H7NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:57.09 g/mol2-Amino-4-bromobenzoic acid
CAS:<p>2-Amino-4-bromobenzoic acid is a molecule that has an acidic carboxylic group and two aromatic amino groups. It has a hydroxyl group and a fluorescence that can be activated or deactivated by ultraviolet light. 2-Amino-4-bromobenzoic acid is used in the synthesis of certain organic compounds. This molecule can be synthesized from other molecules, such as phenol, aminobenzene, and nitrobenzene. The reaction time for this chemical species is dependent on the catalytic agent used during the reaction process. A variety of chemical species are produced when 2-Amino-4-bromobenzoic acid is synthesized, including hydrogen bromide, ammonia, nitrogen gas, and water vapor. The population of 2-Amino-4-bromobenzoic acid is unknown because it is not abundant in nature.</p>Formula:C7H6BrNO2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:216.03 g/molAminoguanidine hemisulfate
CAS:<p>Aminoguanidine is a drug that inhibits the enzyme nitric oxide synthase. It is used in the treatment of patients with chronic granulomatous disease, which is a form of leukemia. This drug also has been shown to inhibit follicular growth and nitrogen atoms, as well as to inhibit the production of protein-bound polyamines. Aminoguanidine was found to have no effect on the intracellular calcium concentration or on growth factor release by receptor cells. It has been shown that it can inhibit cyclase activity and therefore reduce proliferation of cells in experimental models. The ester hydrochloride salt of this compound is an inhibitor of guanylate cyclase, which prevents the conversion of guanosine triphosphate (GTP) into cyclic guanosine monophosphate (cGMP).</p>Formula:CH6N4H2SO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:123.13 g/mol4-Hydroxy-3-methoxybenzylamine
CAS:<p>4-Hydroxy-3-methoxybenzylamine is a nonsteroidal anti-inflammatory drug (NSAID) that has been shown to inhibit the production of cytokines and prostaglandins. It is metabolized by cytochrome P450 enzymes in the liver to form an amide and anhydrous sodium methyl myristate, which are excreted in urine. The reaction solution was analyzed using kinetic energy spectroscopy, which showed that 4-hydroxy-3-methoxybenzylamine reacts with vanillylamine to create a polymerase chain reaction product. This compound also has specific binding affinity for toll-like receptor 2 with high affinity, suggesting that it may have immunomodulatory properties.</p>Formula:C8H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:153.18 g/mol2-(4-Morpholinophenyl)ethylamine
CAS:<p>Please enquire for more information about 2-(4-Morpholinophenyl)ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:206.28 g/molIsobutyl 3,5-diamino-4-chlorobenzoate
CAS:<p>Isobutyl 3,5-diamino-4-chlorobenzoate is a compound that can be used as an inhibitor in the reaction process of dehalogenation. It is a low-temperature compound that crystallizes with isobutyl, which can be recycled and hydrogen gas. Isobutyl 3,5-diamino-4-chlorobenzoate absorbs nitrogen gas at high pressure and has a molecular weight of 146.</p>Formula:C11H15ClN2O2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:242.7 g/molTyramine
CAS:<p>Tyramine targets peroxidase to form a brown color</p>Formula:C8H11NOColor and Shape:Off-White Slightly Brown PowderMolecular weight:137.18 g/mol3-Ethoxybenzylamine hydrochloride
CAS:<p>3-Ethoxybenzylamine hydrochloride is a chemical compound that belongs to the group of industrial chemicals. It is used as an intermediate for the production of vanillin and as a catalyst for hydrogenation reactions. 3-Ethoxybenzylamine hydrochloride can be used in large-scale, industrial reactions. The target product is a reaction solvent that can be used in reduction reactions and aminations. The catalytic activity of 3-ethoxybenzylamine hydrochloride has been shown to increase with increasing pH, temperature, and concentration. The use of this product as a catalyst in the hydrogenation process results in high yield products with low levels of byproducts.</p>Formula:C9H13NO·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:187.67 g/mol2-(((4-iodophenyl)amino)methylene)indane-1,3-dione
CAS:<p>Please enquire for more information about 2-(((4-iodophenyl)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>Formula:C16H10INO2Purity:Min. 95%Color and Shape:PowderMolecular weight:375.16 g/molBoc-2-aminobenzoic acid
CAS:<p>Boc-2-aminobenzoic acid is a synthetic amino acid that can be used for the synthesis of recombinant proteins. It contains lysine residues, which are often used in protein engineering. This product is hydrolyzed to form a chloride gas and a hydrochloride salt by the enzyme chloridase. The hydrolysis proceeds through an amine intermediate and proceeds with a rate that is first order in chloride gas and second order in Boc-2-aminobenzoic acid. The kinetic constants for this reaction have been determined using fluorescence resonance energy transfer (FRET) spectroscopy on the solid phase.</p>Formula:C12H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:237.25 g/mol4-Hydroxy benzeneacetic acid 2-(dimethylamino)-2-oxoethyl ester
CAS:<p>4-Hydroxybenzeneacetic acid 2-(dimethylamino)-2-oxoethyl ester is a reagent with a CAS number of 59721-16-3. It is one of the building blocks of complex compounds, useful as an intermediate in fine chemicals and research chemicals. This chemical is used in reactions as a reaction component or scaffold. The versatility of this chemical makes it a useful building block for speciality chemicals.</p>Formula:C12H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:237.25 g/molN-[(1-Ethyl-1H-indol-3-yl)methyl]propan-2-amine
CAS:Controlled Product<p>Please enquire for more information about N-[(1-Ethyl-1H-indol-3-yl)methyl]propan-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H20N2Purity:Min. 95%Molecular weight:216.32 g/molPhenyl(9H-purin-6-yl)amine
CAS:<p>Phenyl(9H-purin-6-yl)amine is a chemical compound that belongs to the class of alkylating agents. It has optimum concentrations of 10-100 μg/mL and inhibits the growth of bacteria. Phenyl(9H-purin-6-yl)amine has been shown to inhibit nitrosation reactions in vitro by reacting with nitrite, hydroxyl groups, and amines. This chemical can also be used as a nutrient for cell cultures because it does not interfere with other nutrients and can be used at high concentrations without affecting cell growth. Phenyl(9H-purin-6-yl)amine has also been shown to inhibit dehydrogenase activity on excised tissues in vitro.</p>Formula:C11H9N5Purity:Min. 95%Molecular weight:211.22 g/mol4-Amino-3-fluorobenzoic acid
CAS:<p>4-Amino-3-fluorobenzoic acid (4AFB) is an inhibitor of the enzyme nitric oxide synthase. It has been shown to inhibit chronic inflammation by reducing blood pressure and inhibiting the production of reactive oxygen species that can cause damage to cells in the body. 4AFB is a competitive inhibitor of nitric oxide synthase, which prevents the production of nitric oxide from L-arginine. Nitric oxide is an important signaling molecule in the nervous system, and its inhibition may lead to hyperpolarization of the membrane, which can have therapeutic benefits for certain conditions.</p>Formula:C7H6FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:155.13 g/molN-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide
CAS:<p>N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide is a high quality chemical that can be used as a reagent, complex compound, and useful intermediate. N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide is a fine chemical that is useful in the production of speciality chemicals. It can be used as a versatile building block and reaction component to produce various compounds.</p>Formula:C20H21N3O2SPurity:Min. 95%Color and Shape:SolidMolecular weight:367.47 g/mol3-Chloro-1-aminoadamantane hydrochloride
CAS:<p>3-Chloro-1-aminoadamantane hydrochloride is a versatile building block that can be used to synthesize a variety of complex compounds. It has been shown to be an effective reagent for the synthesis of new chemical compounds and has also been used in the synthesis of pharmaceuticals, agrochemicals, and other useful organic compounds. 3-Chloro-1-aminoadamantane hydrochloride can be used as a high quality intermediate for the synthesis of other chemicals or as a reaction component for organic reactions. This compound is also an important scaffold for the construction of biologically active molecules.</p>Formula:C10H16ClN•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:222.15 g/molMethyl 4-aminocinnamate
CAS:<p>Methyl 4-aminocinnamate is an inhibitor of the integrase enzyme. It inhibits HIV-1 integrase and has been shown to be selective for this enzyme over other cellular enzymes. Methyl 4-aminocinnamate has been shown to inhibit cervical carcinoma, breast carcinoma, and esters as well as inhibiting the growth of human cancer cells in culture. The IC50 for methyl 4-aminocinnamate against cervical carcinoma was found to be in the micromolar range, which is considerably less than that of other anti-cancer agents.</p>Formula:C10H11NO2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:177.2 g/molAmmonium persulfate
CAS:<p>Ammonium persulfate is used as a strong oxidizing agent in histological staining to produce an insoluble precipitate of silver sulfide on the tissue. It is also used for the manufacture of glycol ethers, which are solvents that are used in paints, varnishes, and lacquers. The reaction mechanism of ammonium persulfate is complex and involves three stages:<br>1) Ammonium persulfate reacts with water vapor to form hydrogen peroxide and ammonia gas.<br>2) Potassium dichromate reacts with hydrogen peroxide to form chromic acid and water. <br>3) The ammonium ion reacts with chromic acid to form a soluble salt (chromium(III) ammonium nitrate).<br>The reaction solution contains ammonium ions, which can be detected by electrochemical impedance spectroscopy (EIS).</p>Formula:N2H8S2O8Purity:Min. 95%Color and Shape:PowderMolecular weight:228.2 g/mol2-((2,4-Dichlorophenyl)amino)-1,3-thiazole-4-carboxylic acid
CAS:<p>Please enquire for more information about 2-((2,4-Dichlorophenyl)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>Purity:Min. 95%4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid - 70%
CAS:<p>4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid - 70% (DABS) is a chemical compound that has been used in biochemical research. It is an azo dye and was originally synthesized by reacting 1-naphthol with 4-aminodiphenylamine. The color of DABS varies according to the pH. It can be obtained as either a red or blue compound at pH > 7 and as a yellow compound at pH 7. DABS interacts with human recombinant proteins, such as collagen and endoplasmic reticulum, and is capable of binding to the surface of cells. This dye also shows biological properties that are similar to those of phenothiazines when it is used in biochemical experiments involving recombinant human proteins.</p>Formula:C34H26N6O6S2Purity:Min. 95%Color and Shape:Purple PowderMolecular weight:678.74 g/mol1-Pyrrolidinecarbodithioic acid,ammonium
CAS:<p>1-Pyrrolidinecarbodithioic acid, ammonium salt is an inhibitor of the NMDA receptor. It blocks the activation of this receptor by glutamate, a neurotransmitter that plays an important role in pain transmission and memory formation. 1-Pyrrolidinecarbodithioic acid, ammonium salt has been shown to inhibit the growth of human pathogenic fungi in cell culture. The polymerase chain reaction (PCR) technique was used to detect the presence of this drug in solutions and phase microextraction was used for chromatographic analysis. The control method for these experiments was pyrrolidine dithiocarbamate, which is a structural analog of 1-pyrrolidinecarbodithioic acid, ammonium salt. Pyrrolidine dithiocarbamate inhibits NF-κB pathway and is used to treat injury. This drug also has anti-inflammatory properties due to its inhibition of nuclear factor kappa B (NF-</p>Formula:C5H9NS2•NH3Purity:Min. 95%Color and Shape:PowderMolecular weight:164.29 g/molDiammonium N-ethylheptadecafluoro-N-[2-(phosphonatooxy)ethyl]octanesulfonamidate
CAS:Controlled Product<p>Diammonium N-ethylheptadecafluoro-N-[2-(phosphonatooxy)ethyl]octanesulfonamidate is a phosphonic acid that is used in the industrial process of water treatment. It has a high efficiency and low cost, which makes it an appropriate alternative to conventional chemical treatments. Diammonium N-ethylheptadecafluoro-N-[2-(phosphonatooxy)ethyl]octanesulfonamidate has been shown to be safe for the environment and for animals. Studies on its uptake by organisms have been conducted.</p>Formula:C12H9F17NO6PS•(NH4)2Purity:Min. 95%Molecular weight:685.29 g/mol2-(hydroxyimino)-1-((4-(isopropyl)phenyl)sulfonyl)eth-2-ylamine
CAS:<p>Please enquire for more information about 2-(hydroxyimino)-1-((4-(isopropyl)phenyl)sulfonyl)eth-2-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H16N2O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:256.32 g/mol5-(2-Aminoethyl)-1,3,4-thiadiazol-2-amine dihydrochloride
CAS:<p>5-(2-Aminoethyl)-1,3,4-thiadiazol-2-amine dihydrochloride (5AET) is a fine chemical useful as a scaffold for building complex compounds. It is also an intermediate in the synthesis of research chemicals and speciality chemicals. 5AET can also be used as a reactant in organic reactions. This product has high purity, making it a great building block for many different types of compounds. 5AET reacts with other chemicals to form new molecules that are useful in many applications.</p>Formula:C4H10Cl2N4SPurity:Min. 95%Color and Shape:PowderMolecular weight:217.12 g/molN-Boc-2-bromoethylamine
CAS:<p>N-Boc-2-bromoethylamine is a chemical compound that is used as a gadolinium chelate. This molecule has been shown to be chemically stable and can be easily synthesized in high yield, which makes it an ideal candidate for use in cell culture experiments. The reaction solution of N-Boc-2-bromoethylamine with serine proteases, such as trypsin and chymotrypsin, has been shown to result in the formation of peptides with amide bonds at the C terminus. This process is called a "Michael addition." The 2-nitroimidazole group of N-Boc-2-bromoethylamine is potent inhibitor of protein kinases and has been shown to inhibit hypoxic tumor growth by inhibiting the uptake of glucose by cancer cells. It also has antimicrobial properties, acting as an affinity ligand for binding to bacterial or fungal cells.</p>Formula:C7H14BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:224.1 g/mol4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-ispobutylbenzenesulfonamide
CAS:<p>4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide is an amide that is used to treat HIV infections. It has been shown to have potent anti-viral activity against HIV infected cells in the laboratory and can inhibit the replication of HIV by interfering with the virus's ability to use the reverse transcriptase enzyme. 4ABAB has been shown to bind to the enzyme ribonuclease H (crth2), which is responsible for breaking down viral RNA. This binding prevents crth2 from cleaving viral RNA, thus inhibiting DNA synthesis and preventing cell death. 4ABAB also interferes with a hydrogen bond between ethyl group and the hydroxyl group on crth2, leading to a decrease in activity.</p>Formula:C20H29N3O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:391.53 g/molFmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid
CAS:<p>Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic 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. Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic 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:C30H41NO10Purity:Min. 95%Color and Shape:PowderMolecular weight:575.65 g/mol5-Carboxy-X-rhodamine
CAS:<p>Single isomer of 5(6)-ROX is a fluorescent dye used in RT-PCR methods as an internal reference to determine fluorescence variation that is not associated with the amplification process (plastic of the wells, small differences in concentration or volume, instrument measurements). It produces a constant fluorescence emission signal during the PCR process that is used to normalise the emission produced by the reporter. The fluorescence signal is compatible with that of most reporters. It is used to label the 5â end of oligonucleotides as a reporter in the presence of a quencher at the 3â end (dual labelled probe). During the amplification process, the dye is cleaved, and the fluorescence increases proportionally with the amount of the specific sequence amplified during the PCR process. The development of the fluorescence signal is therefore specifically related to the amplification of the target sequence. 6-ROX with NHS-activated carboxylic acids reacts with primary amines.</p>Formula:C33H30N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:534.6 g/molβ-(3-Aminophenyl)propionic acid
CAS:<p>Beta-(3-aminophenyl)propionic acid (BAPA) is a β-amino acid that inhibits the formation of nitric oxide and other reactive oxygen species by binding to a receptor on the surface of cells. BAPA also has inhibitory properties against certain enzymes, such as aminopyrine N-demethylase and carbonic anhydrase. It is used in analytical methods for amines, malonic acid, and hydrochloride salts. Carbon sources that are metabolized by fungi can be converted into BAPA through the process of asymmetric synthesis. This compound is also used as a precursor for gamma-aminobutyric acid (GABA), which is a neurotransmitter in the central nervous system.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol2-Amino-3,4,5-trimethoxybenzoic acid
CAS:<p>2-Amino-3,4,5-trimethoxybenzoic acid (2AMTB) is a potential anticancer agent that inhibits the growth of cancer cells by interfering with the epidermal growth factor receptor. It also blocks the binding of this receptor to its ligands, preventing the activation of downstream signaling pathways. 2AMTB has been shown to inhibit epidermal growth factor (EGF)-induced proliferation in vitro and in vivo. 2AMTB has also been shown to inhibit the production of reactive oxygen species and DNA damage caused by amines such as quinazolone, which are commonly found in chemotherapy drugs. These properties make it a potential anticancer drug candidate for use with other chemotherapeutic agents such as epirubicin.</p>Formula:C10H13NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:227.21 g/molEthylenediaminetetraacetic acid disodium dihydrate
CAS:<p>Hexadentate chelator</p>Formula:C10H14N2Na2O8·2H2OColor and Shape:White PowderMolecular weight:372.24 g/molDL-Aminobutyric acid
CAS:<p>DL-Aminobutyric acid is an analog of amino acids and a potent inhibitor of protease activity. It has been shown to inhibit the proteolytic activity of amyloid protein in human serum, most likely by competitive inhibition. DL-Aminobutyric acid also inhibits the enzyme activities that are responsible for the production of ammonia from amino acids. DL-Aminobutyric acid is an analyte in blood sampling and has a pH optimum of 8.0. It has been shown to have inhibitory properties on bacteria strains including Staphylococcus aureus and Streptococcus pneumoniae, but not Mycobacterium tuberculosis or Escherichia coli.</p>Formula:C4H9NO2Purity:Min 97%Color and Shape:PowderMolecular weight:103.12 g/mol5-Amino-2-bromobenzoic acid
CAS:<p>5-Amino-2-bromobenzoic acid is an organic compound that is used in the manufacture of other chemicals. It is a white crystalline solid with a melting point of 133°C, and it has a molecular weight of 222.27 g/mol. This chemical has been shown to be mutagenic, and it may also cause adverse effects on the liver, kidneys, stomach, and skin when taken orally or applied to the skin. 5-Amino-2-bromobenzoic acid is found in many products that are used for industrial purposes such as dyes, rubber chemicals, textile chemicals, pesticides, and herbicides. The chemical can be found in products that are sold in hardware stores and supermarkets.</p>Formula:C7H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.03 g/molMethyl 3-chloro-2-aminobenzoate
CAS:<p>Methyl 3-chloro-2-aminobenzoate is an organic compound that is used as a pesticide. It can be synthesized by reacting phosphorus pentachloride with isopropyl chloride. The reaction occurs in the presence of a catalyst, such as sodium nitrate or citric acid, to produce methyl 3-chloro-2-aminobenzoate and 2-amino-3-chlorobenzoic acid. This organic compound has been modified by substituting silicon for hydrogen atoms and halide groups for chlorine. Methyl 3-chloro-2-aminobenzoate can be cross coupled with many other molecules to form new molecules. When it reacts with tetrahydrofuran, the residue left over from the reaction is a nature unknown substance.</p>Formula:C8H8ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:185.61 g/molL-Glutamic acid γ-(3-carboxy-4-nitroanilide) ammonium salt
CAS:<p>L-Glutamic acid gamma-(3-carboxy-4-nitroanilide) ammonium salt has been used as a synthetic substrate for gamma-glutamyltransferase (GGT) to determine GGT activity.</p>Formula:C12H16N4O7Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:328.28 g/molDodecyltrimethylammonium chloride
CAS:<p>Dodecyltrimethylammonium chloride is a surfactant that belongs to the group of cationic surfactants. It has been shown to be effective as an adsorbent for phosphate ions in micelles. Dodecyltrimethylammonium chloride has also been shown to act as a detergent in solutions, and can be used as a cleaning agent. It is commonly used as a surfactant in various industrial processes, such as the production of glycol ethers. The chemical structure of dodecyltrimethylammonium chloride consists of dodecanol and trimethylamine (CH3(CH2)12N(CH3)(OH)3).</p>Formula:C15H34NClPurity:Min. 95%Color and Shape:PowderMolecular weight:263.89 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/mol2-Aminofluorene
CAS:<p>2-Aminofluorene is a nucleoside phosphonate that is used in the study of DNA duplexes and as a possible anticancer drug. It has shown to be toxic to cells, such as HL-60 cells, by lysing them. This compound has also been shown to have an effect on polymerase chain reaction (PCR) by inhibiting the enzyme activity of DNA polymerase, which led to the cell lysis. 2-Aminofluorene binds to DNA at the minor groove of the double helix and prevents the formation of hydrogen bonds between complementary bases, causing steric hindrance that leads to cell death. 2-Aminofluorene shows conformational properties that are similar to acyclic nucleosides, such as cytidine and adenosine.</p>Formula:C13H11NColor and Shape:White PowderMolecular weight:181.23 g/mol2-(Methylamino)ethanesulfonic acid
CAS:<p>2-(Methylamino)ethanesulfonic acid is a detergent composition that is a sodium salt of N-methyltaurine. It can be used as an ingredient in various detergent compositions to help remove grease and oil from surfaces. 2-(Methylamino)ethanesulfonic acid has been shown to have anti-inflammatory properties in primary sclerosing cholangitis, an autoimmune disease where bile ducts become inflamed and scarred. The chemical also has been shown to exhibit cationic surfactant properties, which may contribute to its ability to remove oils and dirt.</p>Formula:C3H9NO3SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:139.17 g/molAmmonium acetate
CAS:<p>Ammonium acetate is a salt that is used in the laboratory to synthesize ubiquitin ligases. It has been shown to have receptor activity and can be used to study the interaction between ammonium ions and sodium citrate. Ammonium acetate is a chemical reagent that is used to synthesize ubiquitin ligases, which are proteins that are involved in the degradation of other proteins. Ammonium acetate can also be used as an experimental model for myocardial infarct. The reaction between ammonium and water vapor yields ammonia gas, which can be analyzed with electrochemical impedance spectroscopy (EIS). A solution of ammonium acetate and palladium on zirconium oxide is suitable for coupling reactions, such as amination reactions. This compound has been used as an analytical method for the structural analysis of organic compounds.</p>Formula:C2H7NO2Color and Shape:White Clear LiquidMolecular weight:77.08 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-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/molN-[S-(2-Pyridylthio)cysteaminyl]ethylenediamine-N,N,N',N'-tetraacetic acid, monoamide - Technical grade 90%
CAS:<p>Furiosus is a monomeric and homodimeric protein that belongs to the group of S-adenosylmethionine synthetases. Furiosus is an enzyme that catalyzes the formation of S-adenosylmethionine from methylamine and ATP. Furiosus interacts with polymerase, subtilis, and catalysis to form a holoenzyme complex. Furiosus has been shown to have cleavage activity against peroxide and hydrogen peroxide, which is due to its ability to generate reactive oxygen species. Furiosus has also been shown to be a molecular modeling target for the development of new antibiotics.</p>Formula:C17H24N4O7S2Purity:Min. 95%Color and Shape:Pale yellow solid.Molecular weight:460.53 g/mol3-Amino-2-piperidinone
CAS:<p>3-Amino-2-piperidinone is a metabolite of ornithine, which is a nonessential amino acid. It is produced by the metabolism of arginine and lysine, both of which are essential amino acids. 3-Amino-2-piperidinone has been found in urine samples from patients with bladder cancer and hyperornithinemia. It has also been detected in saccharomyces cerevisiae strain during energy metabolism experiments. This metabolite can be identified using chromatographic techniques such as gas chromatography and mass spectrometry.<br>3-Amino-2-piperidinone can be used to identify the presence of cancer or metabolic disorders such as hyperornithinemia by measuring its concentration in urine samples or reaction solutions.</p>Formula:C5H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:114.15 g/molEthyl 3,5-diaminobenzoate
CAS:<p>Ethyl 3,5-diaminobenzoate is a monoacid with a reactive functional group. It is soluble in organic solvents and forms stable linkages with other molecules. Ethyl 3,5-diaminobenzoate has been used as a diagnostic tool for the identification of rhesus monkeys. The residue of this compound is degradable and can be degraded by conjugates or cavitation.</p>Formula:C9H12N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/mol1-Amino-4,5-dihydroxy-8-(methylamino)anthraquinone
CAS:<p>Please enquire for more information about 1-Amino-4,5-dihydroxy-8-(methylamino)anthraquinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H12N2O4Purity:Technical Grade ReportedMolecular weight:284.27 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/mol5-Cyclobutyl-1,2,4-oxadiazol-3-amine
CAS:<p>5-Cyclobutyl-1,2,4-oxadiazol-3-amine is a fine chemical that is a useful scaffold and versatile building block. It has been used as an intermediate in the synthesis of other compounds with potential uses in research chemicals and as a reaction component in the synthesis of complex compounds. The compound is also useful as a building block for the production of high quality reagents.</p>Formula:C6H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:139.16 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/mol1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-Octadecafluoronaphthalene; 1,1,2,2,3,3,3-Heptafluoropropan-1-Amine
CAS:Controlled Product<p>1,1,2,2,3,3,4,4a,5-Octadecafluoronaphthalene is a fluorinated derivative of an organic compound that is used as an intestinal antiseptic and as a cardioplegic solution. Sodium salts of this drug are used to treat intestinal disorders such as colitis and Crohn's disease. It is also used to treat cardiac diseases such as myocardial infarction by reducing the size of the infarcted area. The drug has been shown to be effective in preventing muscle degeneration in patients with AIDS. 1,1,2,2,3,3-Heptafluoropropan-1-amine is a chemical that belongs to the group of adjuvant therapies. It is used as a pharmaceutical preparation for kinetic studies and particle characterization.</p>Formula:C13H2F25NPurity:Min. 95%Molecular weight:647.12 g/mol3-Amino-6-nitropyridine
CAS:<p>3-Amino-6-nitropyridine is a nitropyridine and a coupler. It is used as a reagent to synthesize hydroxylamine, aralkyl, and cycloalkyl intermediates. 3-Amino-6-nitropyridine can also be used as an intermediate in the synthesis of medicines such as copper.</p>Formula:C5H5N3O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:139.11 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/mol2-Amino-7-chloro-9H-thioxanthen-9-one
CAS:<p>Please enquire for more information about 2-Amino-7-chloro-9H-thioxanthen-9-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H8ClNOSPurity:Min. 95%Molecular weight:261.73 g/mol(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
CAS:<p>Please enquire for more information about (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H21N3O4Purity:Min. 95%Molecular weight:427.45 g/mol2-Chloro-5-methylbenzylamine hydrochloride
CAS:<p>2-Chloro-5-methylbenzylamine hydrochloride is a chemical that is used as a versatile building block in the synthesis of complex compounds. It has a wide range of uses, including as a research chemical, reagent, and speciality chemical. 2-Chloro-5-methylbenzylamine hydrochloride is also used as an intermediate in the synthesis of other chemicals and can be used as an organic building block, reaction component, and scaffold. This product can be used to produce high-quality products, such as pharmaceuticals and agrochemicals.</p>Formula:C8H10ClN•HClPurity:Min. 95%Molecular weight:192.09 g/mol(2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane
CAS:<p>The compound (2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane is an epoxide with a thionyl chloride mediated reaction. This compound has been shown to react with amines and nucleophiles to form epoxides. The time required for this reaction was found to be dependent on the concentration of the amine. The reaction was also found to be chiral as it produced a mixture of diastereomers. When irradiated, this compound undergoes a stereoselective reaction that leads to a new epoxide product.</p>Formula:C15H21NO3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:263.34 g/mol2-Amino-8-hydroxyquinoline
CAS:<p>2-Amino-8-hydroxyquinoline is a molecule that has been shown to have optical properties. 2-Amino-8-hydroxyquinoline has also been shown to be reactive in vitro and inhibit the growth of cancer cells. It is thought that this inhibition may be due to its ability to bind to the active site of DNA polymerase, preventing DNA replication. 2-Amino-8-hydroxyquinoline has also been shown in vitro studies and vivo studies to have potent inhibition activity against human serum albumin (HSA). The molecules that are used as linkers to attach 2-amino 8 hydroxyquinoline to other molecules are thermodynamically stable. The isomers of 2 amino 8 hydroxyquinoline have also been studied by X-ray crystallography and nuclear magnetic resonance spectroscopy, which provides information about the structure of the molecule. Finally, 2 amino 8 hydroxyquinoline has been found to be an odorant</p>Formula:C9H8N2OPurity:Min. 98%Color and Shape:Off-White PowderMolecular weight:160.17 g/molL-Glutamine
CAS:<p>L-Glutamine is an amino acid that is important for protein synthesis and the maintenance of muscle mass. It is also a precursor for other compounds, such as nucleotides and glutathione, which are required for maintaining cell viability. L-Glutamine may be used to treat bowel diseases, such as Crohn's disease, by improving the function of the intestines and reducing intestinal permeability. It has been shown to decrease levels of oxidative injury in cells by acting as an antioxidant. L-Glutamine may also be used to help prevent or treat infectious diseases by increasing the activity of transcription activators that protect cells from oxidative injury. L-Glutamine can be administered intravenously or orally and can be used as a biocompatible polymer carrier for drugs that are difficult to administer due to their poor water solubility.</p>Formula:C5H10N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:146.14 g/mol4-Amino-2-chlorobenzoic acid - 98%
CAS:<p>4-Amino-2-chlorobenzoic acid (4ACBA) is a pharmaceutical chemical that is used in the preparation of pharmaceutical preparations. 4ACBA has been shown to be absorbed through the maternal blood and have an inhibitory effect on rat sciatic nerve. The uptake of 4ACBA was found to be dose dependent, with a maximum concentration reached after 30 minutes. The pharmacokinetic properties of 4ACBA have been shown to be nonlinear, with plasma concentrations decreasing as dosage increases.</p>Formula:C7H6ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:171.58 g/mol(2-indol-3-ylethyl)((2-(trifluoromethyl)phenyl)sulfonyl)amine
CAS:<p>Please enquire for more information about (2-indol-3-ylethyl)((2-(trifluoromethyl)phenyl)sulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H15F3N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:368.38 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/molBiotinyl-6-aminoquinoline
CAS:<p>Biotinyl-6-aminoquinoline is a synthetic chemical that has been shown to inhibit the growth of cancer cells in laboratory mice. It was synthesized to be a substrate for the enzyme quinolinate synthase, which is involved in the synthesis of nicotinic acid. Biotinyl-6-aminoquinoline is an analytical method that has been used in urinary samples from patients with bladder cancer as well as healthy individuals. The sequences of each individual were determined and analyzed using an algorithm that performs logistic regression, which can predict whether or not the patient has bladder cancer.</p>Formula:C19H22N4O2SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:370.47 g/molL-2,4-Diaminobutyric acid dihydrochloride
CAS:<p>L-2,4-Diaminobutyric acid, dihydrochloride is a chemical compound that is a non-protein amino acid. It is used in the production of gamma-aminobutyric acid (GABA) and has been shown to be able to penetrate the blood-brain barrier. However, it also has many other health effects such as increasing fatty acids in the brain and decreasing GABA uptake. L-2,4-Diaminobutyric acid, dihydrochloride can be used for diagnostic purposes or animal health.</p>Formula:C4H10N2O2•(HCl)2Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:191.06 g/mol3,4-Diaminofurazan
CAS:<p>3,4-Diaminofurazan is a chemical compound that is stable in an oral environment. It has an optimal reactivity with a pyrazole ring and methoxy groups. 3,4-Diaminofurazan is active against Staphylococcus aureus strains that are resistant to other antibiotics. The molecule has been shown to inhibit bacterial growth by inhibiting the synthesis of DNA and RNA. The kinetic of 3,4-diaminofurazan was studied using nitro as the substrate, and it had an activation energy of 11.8 kcal/mol at 298 K. The chemical structure of 3,4-diaminofurazan has been determined by x-ray crystallography and nuclear magnetic resonance spectroscopy (NMR). It can be synthesized using nitric acid or hydrochloric acid as solvents: 1) Nitric Acid Synthesis: 2) Hydrochlor</p>Formula:C2H4N4OPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:100.08 g/mol[1-(Morpholin-4-ylcarbonyl)propyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [1-(Morpholin-4-ylcarbonyl)propyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H16N2O2Purity:Min. 95%Molecular weight:172.22 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/molEthyl 3-amino-4-(cyclohexylamino)benzoate
CAS:<p>Ethyl 3-amino-4-(cyclohexylamino)benzoate is a potent inhibitor of cellular death. It induces ferroptosis, a caspase-independent cell death mechanism, in cells that are normally resistant to apoptosis. Ethyl 3-amino-4-(cyclohexylamino)benzoate has been shown to induce the release of iron from ferritin and inhibit iron uptake by macrophages. This drug has also been shown to protect against oxidative injury and radiation, as well as neuronal death. Ethyl 3-amino-4-(cyclohexylamino)benzoate may be beneficial for treating bowel disease by reducing inflammation and protecting against damage from radiation therapy.</p>Formula:C15H22N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:262.35 g/mol(1-Ethylcyclopropyl)amine hydrochloride
CAS:<p>1-Ethylcyclopropyl)amine hydrochloride is a fine chemical that is used as a versatile building block and reaction component. It has been shown to be an effective intermediate in the synthesis of complex compounds. 1-Ethylcyclopropyl)amine hydrochloride has been used in the synthesis of useful scaffolds for drug discovery, such as cycloprolyl-diamine, which is a useful building block for the preparation of other compounds. Additionally, 1-Ethylcyclopropyl)amine hydrochloride is a reagent for the preparation of pharmaceutically active compounds.</p>Formula:C5H11N·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:121.61 g/molethyl 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%2-((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%Tris(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/molEthyl 2-aminobenzoate
CAS:Controlled Product<p>Ethyl 2-aminobenzoate is a chemical compound that has been used in research and as a pharmaceutical intermediate. It is also known to be an intermediate in the synthesis of other 2-aminobenzoates, such as ethyl 4-aminobenzoate and ethyl 5-aminobenzoate. The anthranilate moiety can be cleaved by hydrolysis or oxidation to produce the corresponding amino acid. This compound has been shown to have low toxicity in rats, although it may cause irritation at high concentrations.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:165.19 g/molMethyl 4-amino-3-nitrobenzoate
CAS:<p>Methyl 4-amino-3-nitrobenzoate is a synthetic compound that has been found to have a variety of uses. It has been used to prepare intramolecular hydrogen bonds in anilines, and it can be used as an intermediate to synthesize amides and anilines. This molecule also forms resonance structures with the nitro group, which allows for increased stability. The proton magnetic resonance spectra of Methyl 4-amino-3-nitrobenzoate show that the molecule has a high degree of symmetry, which is due to the presence of intramolecular hydrogen bonding.</p>Formula:C8H8N2O4Purity:Min. 95%Molecular weight:196.16 g/mol4-Benzyloxybenzylamine
CAS:<p>4-Benzyloxybenzylamine is a synthetic analogue of the amino acid phenylalanine. It is a potent inhibitor of the enzyme tyrosinase and has been shown to be effective in inhibiting cell proliferation and inducing apoptosis in melanoma cells. The drug also has a potential for use as an anti-aging agent, which may be due to its ability to block tyrosinase activity, thereby preventing the formation of melanin. 4-Benzyloxybenzylamine also shows strong antimicrobial effects against both gram-positive and gram-negative bacteria. This drug is being investigated for use as a skin protectant, especially in cases where there are immunosuppressive conditions such as human immunodeficiency virus (HIV) or organ transplantation.</p>Formula:C14H15NOPurity:Min. 95%Color and Shape:PowderMolecular weight:213.28 g/mol2,5-Dimethoxy-4-methylphenethylamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2,5-Dimethoxy-4-methylphenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H18ClNO2Purity:Min. 98 Area-%Molecular weight:231.72 g/mol2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-amine
CAS:<p>2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-amine is a fine chemical that belongs to the group of versatile building blocks. It can be used as a reagent or as a speciality chemical in research and development. 2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-amine is also a useful scaffold for the synthesis of complex compounds and has been shown to be an effective inhibitor of protein tyrosine kinases.</p>Formula:C14H14N4Purity:Min. 95%Color and Shape:PowderMolecular weight:238.29 g/molPyrilamine maleate
CAS:<p>Pyrilamine maleate salt is a reagent used for optical rotation measurements. It is also known to be an antihistamine that has been shown to have mutagenic effects on Salmonella typhimurium and other bacteria. Pyrilamine maleate salt inhibits potassium ion transport across the cell membrane, which can lead to hyperpolarization of the cell membrane and inhibition of the uptake of sodium ions. This inhibition leads to an increase in intracellular sodium concentrations, which in turn leads to decreased ATP production.</p>Formula:C17H23N3O•C4H4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:401.46 g/mol6-Methoxygramine
CAS:Controlled Product<p>6-Methoxygramine is a mitochondrial oxidase inhibitor, which is used in animal models of Parkinson's disease. It has been shown to be selective for the mitochondria and not to penetrate the blood-brain barrier. 6-Methoxygramine binds to an active site that is specific for oxidases, such as monoamine oxidase (MAO). This binding prevents the oxidation of dopamine, leading to its accumulation in the brain. 6-Methoxygramine also has been shown to inhibit MAO type A in rat brains.</p>Formula:C12H16N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:204.27 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/mol1-Boc-amino-3,6,9-trioxaundecanyl-11-ol
CAS:<p>1-Boc-amino-3,6,9-trioxaundecanyl-11-ol is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, 1-boc-amino-3,6,9-trioxaundecanyl-11-ol is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Formula:C13H27NO6Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:293.36 g/molp-Amino-N,N-diethylaniline sulfate
CAS:<p>p-Amino-N,N-diethylaniline sulfate (ADESA) is an organic compound that has been used as a reagent in analytical chemistry. ADESA is used to measure the concentration of 5-hmf, a metabolite of vitamin C, and it is also used to analyze the concentration of hydrogen chloride and hydrogen sulfate in water samples. ADESA is prepared by mixing hydrochloric acid with ethylene diamine and then adding diethaniline. It can be purified by chromatography or electrochemical methods. ADESA is an oxidant that can be used for analytical purposes because it reacts with potassium dichromate to form a colorless complex. This reaction has been shown to be useful for analyzing antioxidants in food products, such as pomegranate juice.</p>Formula:C10H18N2O4SColor and Shape:White PowderMolecular weight:262.33 g/mol2-(Aminooxy)ethanol
CAS:<p>2-(Aminooxy)ethanol is an organic compound that has the chemical formula CH3NOCH2CH2OH. It belongs to the group of cyclic ketones and is a colorless liquid with a boiling point of 78°C. This substance can be produced by dehydrogenation of ethylene oxide or by reaction of formamide with sodium hydroxide and hydrochloric acid. The product can also be prepared from 2-hydroxyethanol, which reacts with ethylene in presence of HCl. The reaction time for this process is around 1 hour at room temperature. The chemical formula for 2-(Aminooxy)ethanol is C4H11NO2O.</p>Formula:C2H7NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:77.08 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/mol1,4-Diamino-2,3-dihydroanthraquinone
CAS:<p>1,4-Diamino-2,3-dihydroanthraquinone is an impurity found in the manufacture of the drug dermatan sulfate. It can be used as a chromatographic method for the detection of skin tumor cells. This compound has been shown to have neurodevelopmental and environmental effects. The liquid chromatography methods for this compound are based on its fluorescence properties, but it can also be detected by optical absorbance or by nmr spectroscopy. 1,4-Diamino-2,3-dihydroanthraquinone has been shown to cause cytotoxicity and morphological changes in liver cells in vitro.</p>Formula:C14H12N2O2Purity:Min. 95%Color and Shape:Green PowderMolecular weight:240.26 g/mol3-Nitro-5-(trifluoromethyl)benzene-1,2-diamine
CAS:<p>3-Nitro-5-(trifluoromethyl)benzene-1,2-diamine is a chemical compound that can be used as a reaction component or reagent in research. It is a useful scaffold and building block for complex compounds. 3-Nitro-5-(trifluoromethyl)benzene-1,2-diamine has CAS No. 2078-01-5 and is classified as a speciality chemical. This chemical is versatile because it has many uses in both organic chemistry and biology, including use as an intermediate or building block for more complex compounds.</p>Formula:C7H6F3N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:221.14 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/molTriethylmethylammonium chloride
CAS:<p>Triethylmethylammonium chloride is a disulfide bond forming agent that reacts with 4-benzoyloxybenzoic acid to produce an inorganic acid. It also reacts with the substrate film to form a nitrogen atom. This product has been used as a phase transition temperature indicator and as a probe for investigating the effects of thermal expansion on electrochemical impedance spectroscopy measurements. Triethylmethylammonium chloride has also been shown to cause acid formation from sodium carbonate, which can be used in the production of hydroxyl groups, amides or fatty acids.</p>Formula:C7H18ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:151.68 g/mol2-Amino-4-(methylsulfonyl)butanoic acid
CAS:<p>2-Amino-4-(methylsulfonyl)butanoic acid is a nonsteroidal anti-inflammatory drug that belongs to the group of sulfonamides. It is a prodrug that is hydrolyzed in vivo to its active form, 4-(methylsulfonyl)butanamide. 2-Amino-4-(methylsulfonyl)butanoic acid has been shown to be effective in the treatment of pain and inflammation in animal models. The mechanism of action has not been fully elucidated, but it may be due to its ability to inhibit prostaglandin synthesis by blocking the enzyme cyclooxygenase. This drug also inhibits glutamate release and may have epigenetic modulating effects on gene expression. 2-Amino-4-(methylsulfonyl)butanoic acid has been found to have matrix effect on physiological effects such as blood pressure, heart rate, and respiration. This drug also binds</p>Formula:C5H11NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:181.21 g/molSulfur trioxide triethylamine complex
CAS:<p>Sulfur trioxide triethylamine complex is a second-order rate constant for the reaction of ester hydrochloride with carbapenem. It has been shown to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. Sulfur trioxide triethylamine complex has also been shown to be an effective inhibitor of pyrazoles and chromatographic analysis at nmr spectra. It has been found to act as a substrate for hydroxyl group, fetal bovine serum, and metabolic disorders in urine samples. Disulfate is a byproduct of this reaction.</p>Formula:C6H15N·SO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:181.25 g/molN-Nitrosodiisopropylamine
CAS:<p>N-Nitrosodiisopropylamine is an alkylating agent that binds to DNA and inhibits the synthesis of proteins, leading to cell death. It has been shown to be carcinogenic in animal studies, where it caused bladder cancer in Sprague-Dawley rats. N-Nitrosodiisopropylamine is also a reactive chemical compound that reacts with other chemicals in the body. It is often found as a contaminant in urine samples of smokers who are exposed to nitrites and other nitrogen oxides and can be detected using gas chromatography mass spectrometry (GC-MS/MS) methods. The most common method for sample preparation is liquid–liquid extraction followed by hydrolysis with hydroxide solution.</p>Formula:C6H14N2OPurity:Min. 95 Area-%Color and Shape:Off-White PowderMolecular weight:130.19 g/molEthyl 6-aminoveratrate
CAS:<p>Ethyl 6-aminoveratrate (EAOV) is a urea derivative that has been shown to have analgesic effects in vitro and in vivo. EAOV was found to be more potent than morphine, but with less side effects. EAOV's antinociceptive effects are due to its ability to inhibit the activity of protein kinase C and phosphorylate the extracellular signal-regulated kinases ERK1/2. EAOV also showed metabolic stability and chemical stability, which may be due to its lack of reactive functional groups. The low potency of EAOV makes it an attractive candidate for research into the development of a new generation of painkillers.</p>Formula:C11H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:225.24 g/mol3-Amino-1-adamantanol hydrochloride
CAS:<p>3-Amino-1-adamantanol hydrochloride (3AAAH) is a versatile building block that can be used for the synthesis of complex compounds. It has been shown to have a high quality and is useful as a reagent, research chemical, speciality chemical, or useful scaffold in organic synthesis.</p>Formula:C10H17NO·HClPurity:Min. 95%Molecular weight:203.71 g/mol4-Amino-3-fluorobenzonitrile
CAS:<p>4-Amino-3-fluorobenzonitrile is an agonist of the DPP-4 enzyme. It has been shown to decrease blood glucose levels in a rat model. 4-Amino-3-fluorobenzonitrile binds to the active site of DPP-4, increasing its activity and inhibiting the breakdown of incretin hormones such as glucagon-like peptide 1 (GLP1) and glucose-dependent insulinotropic polypeptide (GIP). 4-Amino-3-fluorobenzonitrile inhibits glucagon secretion from pancreatic alpha cells, which leads to a decrease in blood glucose levels. The compound also inhibits GLP1 secretion from intestinal L cells, leading to decreased appetite and weight loss. 4-Amino-3-fluorobenzonitrile has been shown to be an agonist with biphenyl, which may explain its agonistic activity.</p>Formula:C7H5FN2Purity:Min. 95%Color and Shape:PowderMolecular weight:136.13 g/molrac Octopamine hydrochloride
CAS:Controlled Product<p>Rac octopamine hydrochloride is an alkyl alkyl amine. It is used as a diagnostic agent and has been shown to be a substrate for the enzyme dopamine β-hydroxylase in human blood serum. Rac octopamine hydrochloride is also metabolized by enzymes such as monoamine oxidase, which may lead to toxicological effects. The metabolic rate of rac octopamine hydrochloride has been shown to be increased in patients with cardiac disease or undergoing chemotherapeutic treatment.</p>Formula:C8H12ClNO2Purity:Min. 95%Color and Shape:SolidMolecular weight:189.64 g/molN-Nitrosoethylmethylamine
CAS:<p>N-Nitrosoethylmethylamine (NMMA) is a nitrosamine that can be found in water vapor. It has been shown to cause cell lysis and has been detected by LC-MS/MS using an in vitro assay. NMMA is readily soluble in water, making it a suitable candidate for wastewater treatment. This molecule is not cytotoxic or mutagenic but does have carcinogenic potential. NMMA also exhibits matrix effects that are dependent on the type of solvent used for extraction, as well as fluorescence spectrometry results. It was found to be a potent inducer of enzymes such as beta-lactamase, DNA gyrase, and topoisomerase IV, which may be useful for studying gene expression. Dispersive solid phase extraction can be used to extract NMMA from water sources such as soil and drinking water samples.</p>Formula:C3H8N2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:88.11 g/mol4,6-Diaminoresorcinol dihydrochloride
CAS:<p>4,6-Diaminoresorcinol dihydrochloride is a white solid that has viscosity and hydrochloric acid as its structural formula. It is soluble in water and reacts with proton, monosodium salt to form a precipitate. 4,6-Diaminoresorcinol dihydrochloride reacts with phosphorus pentoxide to form the sulfonation product. The thermal expansion of this material is 2.8 x 10^-5/K and it has shown chemical stability at high temperatures up to 450°C. This compound has been found to be an element analysis for chloride (Cl), hydrogen chloride (HCl) and morphology.</p>Formula:C6H10N2O2Cl2Purity:Min. 98 Area-%Molecular weight:213.06 g/molTetraethylammonium acetate tetrahydrate
CAS:<p>Tetraethylammonium acetate tetrahydrate (TEAT) is a trifluoroacetic acid salt that is used as a cyclase inhibitor. TEAT inhibits the activity of cyclases, which are enzymes that catalyze the formation of cyclic AMP (cAMP). This inhibition prevents the activation of protein kinases and subsequent phosphorylation of cytosolic proteins. TEAT has been shown to inhibit human serum albumin binding, transport properties, and fluorescence detector response in vitro. It also binds to DNA as a hydrogen-bond acceptor and can be used in enzymatic assays for DNA polymerase chain reaction.</p>Formula:C10H23NO2·4H2OColor and Shape:PowderMolecular weight:261.36 g/molN-Nitroso-N-phenylhydroxylamine aluminium
CAS:<p>N-Nitroso-N-phenylhydroxylamine aluminium (NNPA) is a nitrated organic compound that belongs to the thioxanthone family. It is a colorless, oily liquid that has a strong odor of hydrochloric acid. NNPA is used in the production of polyester resins and coatings, as well as in the manufacture of methacrylate polymers. The reaction system for this compound consists of aluminum chloride and calcium carbonate. This substance can be prepared by reacting trimethylolpropane with methacrylates and magnesium in an organic solvent such as isopropyl alcohol or acetone. NNPA can also be synthesized by reacting zinc powder with ammonium bicarbonate, followed by carbamoylation with an organic amine such as isopropylcarbamate.</p>Formula:C18H15AlN6O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:438.33 g/molCapstone product B
CAS:<p>Capstone product B is a magnetic resonance spectroscopy agent that has been deacetylated. It can be broken down by photolysis, and is metabolized by hydrocarbon-degrading enzymes. Capstone product B contains a betaine group that is sensitive to light, and can be detected by resonance spectroscopy. The experiment was conducted on soil samples with the use of a surfactant to increase the solubility of the analyte in water.</p>Formula:C15H19F13N2O4SPurity:(Elemental Analysis) Min. 95%Color and Shape:PowderMolecular weight:570.37 g/molα-Aminoisobutyric acid methyl ester hydrochloride
CAS:<p>Alpha-aminoisobutyric acid methyl ester hydrochloride (AABME) is an amino acid that is a metabolite of the neurotransmitter GABA. It has been shown to be transported across the blood-brain barrier by a carrier-mediated transport system and is taken up by neurons via a solute carrier family 38 member 2 transporter. AABME has been observed at physiological levels in maternal blood plasma, urine, cerebrospinal fluid, and brain tissue. It has also been studied in vitro using 3T3-L1 preadipocytes as a model for adipogenesis. In this context, it has been shown to increase cell proliferation and inhibit apoptosis.</p>Formula:C5H11NO2•HClColor and Shape:PowderMolecular weight:153.61 g/mol1-Acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride
CAS:<p>1-Acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride is a versatile building block that can be used in the synthesis of complex compounds with high quality and as a speciality chemical. This compound is useful as a reagent and reaction component in organic synthesis. It has been shown to be useful in the synthesis of new scaffolds for drug discovery.</p>Formula:C11H14N2O·HClPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:226.7 g/molMitotenamine
CAS:<p>Please enquire for more information about Mitotenamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H15BrClNSPurity:Min. 95%Molecular weight:332.69 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/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/molN,N,N',N'-Tetraacetylethylenediamine
CAS:<p>Tetraacetylethylenediamine is a model system that has been shown to be effective in inhibiting the growth of bacteria. It has an inhibitory dose of 0.2 mg/L, and it can be used as a wastewater treatment agent. Tetraacetylethylenediamine inhibits bacterial growth by reacting with nitrogen atoms in the cell wall and forming an inorganic acid that destroys the cell membrane. This compound also has high antibacterial efficacy against various surface-associated bacteria, including Staphylococcus aureus, Pseudomonas aeruginosa, and Escherichia coli.</p>Formula:C10H16N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:228.25 g/mol4-(N,N-Diethylamino)salicylaldehyde
CAS:<p>4-(N,N-Diethylamino)salicylaldehyde is a coumarin derivative that has been shown to be a fluorescent probe for proton transfer. It emits light at around 400 nm when the probe is excited by light of wavelength greater than 300 nm. The emission spectrum changes from green to red as the pH increases. 4-(N,N-Diethylamino)salicylaldehyde also exhibits fluorescence enhancement in the presence of metal ions such as Fe3+, Cu2+, or Cr3+. This compound can be used as a fluorescent probe for hydrogen bonding interactions and metal hydroxides.</p>Formula:C11H15NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:193.24 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-(4-Cyclohexylphenyl)-1,3-thiazol-2-amine
CAS:<p>Please enquire for more information about 4-(4-Cyclohexylphenyl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H18N2SPurity:Min. 95%Molecular weight:258.38 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/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%7-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/mol3-[1-(Dimethylamino)ethyl]phenol
CAS:<p>Intermediate in the synthesis of rivastigmine</p>Formula:C10H15NOPurity:Min. 95%Color and Shape:White PowderMolecular weight:165.23 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/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/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/mol2-(2-(2-Aminoethylamino)ethylamino)ethanol trihydrochloride
CAS:<p>2-(2-(2-Aminoethylamino)ethylamino)ethanol trihydrochloride is a chemical compound that is used as a reaction component and as a reagent in the synthesis of other chemicals. 2-(2-(2-Aminoethylamino)ethylamino)ethanol trihydrochloride is an intermediate for many organic compounds, including pharmaceuticals and pesticides. It has also been used to synthesize drugs for treating bacterial infections. 2-(2-(2-Aminoethylamino)ethylamino)ethanol trihydrochloride can be used in research or as a specialty chemical.</p>Formula:C6H17N3O·3HClPurity:Min. 95%Color and Shape:PowderMolecular weight:256.6 g/mol2-Amino-6-bromo-4-methoxyphenol
CAS:<p>2-Amino-6-bromo-4-methoxyphenol (2ABMP) is a benzyl compound that can be used as a substitute for 2,4-diaminophenol. It has been shown to have estrogenic activity and may function as an estrogen receptor agonist. 2ABMP has also been shown to inhibit the growth of breast cancer cells in culture. The role of this drug in the treatment of breast cancer is not yet clear, but it may be useful in combination therapy with other drugs.</p>Formula:C7H8BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:218.05 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/mol(R)-3-Aminopyrrolidin-2-one
CAS:<p>(R)-3-Aminopyrrolidin-2-one is a versatile building block used as a reagent, intermediate or speciality chemical in research. CAS No. 121010-86-4 is a fine chemical that can be used to synthesize complex compounds. It is an important intermediate for the synthesis of many biologically active compounds and has been extensively studied as a drug candidate for cancer treatment. (R)-3-Aminopyrrolidin-2-one has also been shown to have antiviral effects against HIV and influenza A virus and may be useful in the treatment of viral infections.</p>Formula:C4H8N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:100.12 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/molN-[(4-Amino-2-methylpyrimidin-5-yl)methyl]formamide
CAS:<p>N-[(4-Amino-2-methylpyrimidin-5-yl)methyl]formamide (NAMPT) is a triazolo compound that inhibits the ATP binding cassette transporter and blocks the uptake of uridine and pyrimidine compounds. It also inhibits inorganic pyrophosphatase, which is an enzyme that catalyzes the hydrolysis of pyrophosphate to inorganic phosphate. NAMPT has been shown to be a substrate for hypochlorous acid production in neutrophils, suggesting it may play a role in the regulation of oxidative stress. Chemical biology studies have demonstrated that NAMPT plays a physiological function as an intermediate in vitamin B1 biosynthesis.</p>Formula:C7H10N4OPurity:Min. 95%Color and Shape:PowderMolecular weight:166.18 g/mol2-Amino-5-bromobenzoic acid methyl ester
CAS:<p>2-Amino-5-bromobenzoic acid methyl ester is a small molecule with antiviral potency. It has a dipole moment and can form hydrogen bonds. 2-Amino-5-bromobenzoic acid methyl ester inhibits the PDE5 enzyme, which is an enzyme that breaks down cGMP. This inhibition of PDE5 leads to the increase in cGMP, which causes blood vessels to relax and widen. As a result, 2-amino-5-bromobenzoic acid methyl ester has been shown to decrease high blood pressure and improve heart function.</p>Formula:C8H8BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.06 g/mol2,6-Dichlorobenzylamine
CAS:<p>2,6-Dichlorobenzylamine (2,6-DCBA) is a potent inhibitor of creatine kinase. It has been shown to be a potent inhibitor of the enzyme in muscle cells. 2,6-DCBA binds to the phosphoryl group of creatine kinase and inhibits its activity. This inhibitory effect on muscle cells causes fatigue and weakness during exercise. 2,6-DCBA also inhibits the enzyme cytosolic creatine kinase from eukaryotes and may be a potential inhibitor for treating Duchenne muscular dystrophy.</p>Formula:C7H7Cl2NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:176.04 g/mol4-(2-Bromophenyl)-1,3-thiazol-2-amine
CAS:<p>Please enquire for more information about 4-(2-Bromophenyl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%1,3-Bis[tris(hydroxymethyl)methylamino]propane
CAS:<p>1,3-Bis[tris(hydroxymethyl)methylamino]propane, most commonly known as Bis-TRIS propane, is often referred to as the universal buffer because of its wide buffering range from pH 6.3 to 9.5. Its dual pKa values (~ 6.8 and 9.0) allow it to stabilize the pH in a variety of biological applications, including molecular biology, biochemistry, and electrophoresis.</p>Formula:C11H26N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:282.3 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/mol6-Fluorogramine
CAS:<p>6-Fluorogramine is a synthetic compound that is metabolized by drug-metabolizing enzymes to form 6-fluorohydroxymethyltetrahydrofolate. This intermediate is then hydrolyzed to form 6-hydroxymethyltetrahydrofolate and monohydroxy methylene tetrahydrofolate. The reaction yield for this reaction is about 60%. 6-Fluorohydroxymethyltetrahydrofolate can also be converted to paraformaldehyde and dimethylamine, which are used in the synthesis of other compounds. The positional isomer of 6-fluoromethylenetetrahydropterin (6FMTP) can be synthesized from 6-fluoroformaldehyde and paraformaldehyde.</p>Formula:C11H13FN2Purity:Min. 95%Molecular weight:192.23 g/mol2-Aminodiphenylamine
CAS:<p>2-Aminodiphenylamine is a chemical compound with the molecular formula CHN. It is a white solid that has a melting point of about 170°C and a boiling point of about 360°C. 2-Aminodiphenylamine can be synthesized by reacting diphenylmethane with hydrochloric acid, followed by hydrogenation of the resulting diaminodiphenyl methane. It is an aromatic amine that has two nitrogen atoms in its structure. The molecule has a redox potential of -0.2 volts and can exist as either an acidic or basic form depending on pH levels. 2-Aminodiphenylamine also reacts with azobenzene to form coumarin derivatives, which are used in analytical chemistry for titration calorimetry, electrochemical impedance spectroscopy, and structural analysis.</p>Formula:C12H12N2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.24 g/mol1-Aminopyridinium iodide
CAS:<p>1-Aminopyridinium iodide is a reactive compound that can bind to receptors, including the epidermal growth factor receptor. It is also a pyridinium salt and a type of chlorine. The compound has been shown to be effective in inhibiting cancer cell growth and has been used in chemotherapy treatments. 1-Aminopyridinium iodide binds to the glycogen synthase kinase 3 enzyme, which regulates cellular processes such as cell division, and inhibits its activity. This causes the process of glycogen synthesis to stop and leads to cell death by apoptosis. 1-Aminopyridinium iodide is most commonly used in cancer research because of its ability to inhibit tumor growth.</p>Formula:C5H7IN2Purity:Min. 95%Color and Shape:PowderMolecular weight:222.03 g/mol2-Aminothiazole
CAS:<p>2-Aminothiazole is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits the enzyme cyclooxygenase and prevents the formation of prostaglandins. It has been shown to be effective in the treatment of autoimmune diseases, HIV infection, and infectious diseases. 2-Aminothiazole has significant cytotoxicity against cancer cells and has been used for surface methodology experiments. This drug also exhibits antimicrobial activity against bacteria, but does not have any effect on fungi or viruses. 2-Aminothiazole has chemical stability in air, water and acid medium, but it is unstable in alkaline medium. It also reacts with copper chloride to form copper aminothiazoles. 2-Aminothiazole is an antagonist of nitric oxide synthase, which contributes to its biological properties as an anti-inflammatory agent.</p>Formula:C3H4N2SPurity:Min. 95%Color and Shape:PowderMolecular weight:100.14 g/mol6-Carboxytetramethylrhodamine succinimidyl ester
CAS:<p>6-Carboxytetramethylrhodamine (TAMRA) is a widely employed fluorescent dye (orange-red) suitable for different uses. In PCR applications, it has been used both as a reporter at the 5â or as a quencher at the 3â end. TAMRA-labelled oligonucleotides have been used to study interactions with DNA or DNA/proteins interactions. It is an excellent fluorescent acceptor for FRET applications with a suitable dye pair. It is used as a protein/antibody labelling agent for structural studies, immunochemistry and flow cytometry. Bioconjugation is generally performed through coupling of the carboxylic acid to a primary amine at the N-terminus of a protein, on lysine side chains or amino-modified oligonucleotide. Carboxylic acids activated with succinimidyl esters react with primary amines.</p>Formula:C29H25N3O7Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:527.52 g/molGiosiamine
<p>Giosiamine is a heterocyclic molecule that is used as a reaction component, reagent, and useful scaffold. It is also a high-quality research chemical with speciality use in the synthesis of other chemicals. Giosiamine is available at CAS No. 1815-02-7 and can be used as an intermediate for the production of complex compounds such as pharmaceuticals, pesticides, and fine chemicals. This product has been shown to be versatile in its applications and can serve as a building block for various types of reactions.</p>Purity:Min. 95%(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol
CAS:Controlled Product<p>(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol is a potent and selective dopamine receptor agonist. It acts by binding to the dopamine receptors in the brain. This binding stimulates the release of dopamine and prevents it from being reabsorbed into the neurons, which in turn increases levels of extracellular dopamine in the synapse. (6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol has been shown to have antidepressant effects in animal models of depression. It also has a long half life and can be administered as a transdermal patch for prolonged relief from depression symptoms.</p>Formula:C19H25NOSPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:315.47 g/mol2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol
CAS:<p>2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol is a versatile chemical building block that can be used to synthesize a variety of compounds. It has been shown to be useful as a reaction component in the synthesis of pharmaceuticals and agrochemicals. The compound is also used as an intermediate for the preparation of other compounds. 2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol is soluble in organic solvents, such as chloroform, ethanol, or acetone. It has a CAS number of 139115-92-7 and is relatively easy to purify by recrystallization from methanol.</p>Formula:C11H23NO5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:249.3 g/mol6-Chlorotryptamine
CAS:Controlled Product<p>6-Chlorotryptamine is an indole alkaloid that is found in plants such as "Inula helenium". It has vasoconstrictive properties, which is due to its ability to inhibit the enzyme tryptophan decarboxylase. This inhibition leads to a decrease in serotonin levels, which causes blood vessels to narrow and slows blood flow. 6-Chlorotryptamine also inhibits protein synthesis by preventing the cross-coupling of amino acids. The compound can be found in a number of natural sources, including aerocolonigenes and plant species such as "Inula helenium" and "Lysimachia nummularia".</p>Formula:C10H11ClN2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:194.66 g/mol(S)-Tetrahydrofuran-3-amine hydrochloride
CAS:<p>Please enquire for more information about (S)-Tetrahydrofuran-3-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H9NO•HClPurity:Min. 95%Color and Shape:SolidMolecular weight:123.58 g/mol4-Amino-2-chlorobenzoic acid methyl ester
CAS:<p>4-Amino-2-chlorobenzoic acid methyl ester (4ACBME) is a chemical compound that has been used in the treatment of autoimmune diseases. It acts as an immunoreceptor and regulatory molecule by binding to specific receptors on the surface of lymphocytes, which are cells that play a central role in the immune system. 4ACBME also inhibits the production of inflammatory molecules, such as TNF-α, IL-1β, IL-6 and IL-8. The regression of tissue inflammation was observed in animal models after 4ACBME treatment. This compound has been shown to have no genotoxic impurities in vitro studies and its molecular descriptors are consistent with those found for other immunoreceptors.</p>Formula:C8H8ClNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:185.61 g/molAMPD
CAS:<p>AMPD, also known as 2-Amino-2-methyl-1,3-propanediol, is a buffer solution with a pH range of 7.8-9.7 and a pKa of 8.8. This chemical buffer is used in molecular biology, protein studies, enzyme assays, and separation techniques such as isatachophoresis (ITP) and SDS-gradient gel electrophoresis.</p>Formula:C4H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:105.14 g/molAZD 1152
CAS:<p>AZD 1152 is an Aurora kinase inhibitor, which is a type of small-molecule therapeutic agent. It is derived from the pharmaceutical research conducted by AstraZeneca. Its primary mode of action involves the selective inhibition of Aurora B kinase, an enzyme crucial for the regulation of mitosis. By interfering with this enzyme, AZD 1152 disrupts the normal progression of cell division, leading to the inhibition of proliferation and induction of apoptosis in rapidly dividing cells.</p>Formula:C26H31FN7O6PPurity:Min. 97 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:587.54 g/mol4-(Dimethylamino)benzophenone
CAS:<p>4-(Dimethylamino)benzophenone is a chemical compound that is used in the synthesis of resins. It is a cationic polymerization initiator and has been shown to be an effective catalyst for the conversion of zirconium oxide into zirconia. 4-(Dimethylamino)benzophenone has been shown to be cytotoxic and genotoxic, with high resistance levels, in hl-60 cells. It can also induce polymerase chain reactions (PCR).</p>Formula:C15H15NOPurity:Min. 95%Color and Shape:PowderMolecular weight:225.29 g/molImipramine hydrochloride
CAS:Controlled Product<p>Imipramine hydrochloride is a hydrochloride salt form of imipramine, a surface active tricyclic drug, a potent inhibitor of serotonin and norepinephrine reuptake. It has a greater affinity for the serotonin and it has more anticholinergic side effects which can be helpful in treating enuresis. Imipramine blocks D-2 receptors, H1 receptors, alpha 1 and alpha 2 adrenergic receptors and muscarinic receptors. It is used for therapy of depression (major and bipolar) and nocturnal enuresis in children. Also it is indicated for dysthymia, attention-deficit disorders, agoraphobia and it is effective in treating anxiety and panic disorders.</p>Formula:C19H25ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:316.87 g/molN,N-Dicyclohexylammonium nitrite
CAS:Controlled Product<p>Dicyclohexylammonium nitrite is a chemical compound that contains nitrite and an organic ammonium group. This compound has been shown to inhibit the growth of carcinoma cells in vitro. It has also been shown to inhibit the production of reactive oxygen species (ROS) by these cells, which may be due to its ability to scavenge hydroxyl radicals. Dicyclohexylammonium nitrite has been shown to have a low corrosion potential, which makes it suitable for use in environments where corrosion is a concern. This compound is stable in acidic, neutral or basic conditions, making it suitable for a wide range of applications.</p>Formula:C12H23N·HNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:228.33 g/molZanamivir amine triacetate methyl ester
CAS:<p>Anti-viral; neuraminidase inhibitor; effective agains influenza A and B viruses</p>Formula:C18H26N2O10Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:430.41 g/molImipramine N-oxide hydrate
CAS:Controlled Product<p>Imipramine N-oxide hydrate is a polymer drug that belongs to the group of amines. It inhibits the activity of CYP450 enzymes and has been shown to be effective in treating inflammatory bowel disease (IBD). Imipramine N-oxide hydrate prevents adenosine A3 receptor activation and suppresses the production of dinucleotide phosphate, which may be responsible for its effectiveness in treating IBD. Imipramine N-oxide hydrate also has an effect on liver cells, which may lead to its effectiveness in treating infectious diseases. The drug is not active against autoimmune diseases, but it may have an effect on toll-like receptors.</p>Formula:C19H24N2O·xH2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:296.41 g/mol4-Chloro-2-nitrobenzylamine hydrochloride
CAS:<p>4-Chloro-2-nitrobenzylamine hydrochloride is a fine chemical that can be used as a reagent or speciality chemical. It is also a versatile building block and reaction component for the preparation of various chemical compounds. 4-Chloro-2-nitrobenzylamine hydrochloride has been used as an intermediate in the synthesis of other chemicals, such as 1,2,3,4,5,6-hexahydrobenzo[e]pyrrolo[1,2-a]pyrazine. This compound has been shown to have antibacterial activity against Escherichia coli and Pseudomonas aeruginosa.</p>Formula:C7H7ClN2O2•HClPurity:Min. 95%Molecular weight:223.06 g/mol7-Amino-2-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one
CAS:<p>7-Amino-2-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one is a fine chemical that belongs to the category of versatile building blocks. It can be used as a reagent for research purposes and as a speciality chemical for the production of complex compounds. This compound is also an important building block for the synthesis of compounds with high quality and useful scaffolds.</p>Formula:C12H11N5O2Purity:Min. 95%Color and Shape:PowderMolecular weight:257.25 g/mol5-(Acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
CAS:<p>5-(Acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide is a reactive iodinated contrast agent that is used in the diagnostic imaging of body cavities and blood vessels. It can be prepared by the acetylation of 5-(acetylamino)naphthalene-2,3-diol with 2,4,6-triiodobenzene dicarboxylic acid using an alkali metal as a base. The yields for this reaction are dependent on the type of solvent used. This chemical has two functional groups: an amide and an acetate group. It reacts with iohexol to form a radiocontrast product that contains both iodine and propanediol. This process is industrially carried out by mixing 5-(acetylamino)naphthalene-2,</p>Formula:C16H20I3N3O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:747.06 g/mol2-[(2,4-Dimethylphenyl)amino]nicotinic acid
CAS:<p>Please enquire for more information about 2-[(2,4-Dimethylphenyl)amino]nicotinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:242.27 g/mol3-Amino-4-methylpyridine
CAS:<p>3-Amino-4-methylpyridine is a chemical compound that belongs to the group of organic compounds. It is used as an intermediate in the synthesis of podophyllotoxin, a cytotoxic agent that inhibits protein synthesis and cell division. 3-Amino-4-methylpyridine binds to mammalian cells with high affinity and inhibits protein synthesis by inhibiting the enzyme ribosomal protein S6 kinase. This compound also has an inhibitory effect on tofacitinib citrate, which is a drug used for treatment of rheumatoid arthritis. 3-Amino-4-methylpyridine has been shown to be effective against chloride ions in its reaction mechanism, making it suitable for use in organic synthesis.</p>Formula:C6H8N2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:108.14 g/molMethyl 3-amino-5,6-dichloro-2-pyrazine carboxylate
CAS:<p>Methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate is a synthetic molecule that has been synthesized from dimethylamiloride. This chemical has been labeled and used for a variety of homologous and synthetic modifications. It may be used in labeling experiments to identify an unknown compound or to determine the structure of a known compound. The methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate can also be used as a ligand to bind with subunits of proteins or nucleic acids. Photolabile methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate can be synthesized by using light energy to cleave the ester bonds in the chemical. This chemical is useful for assays and techniques such as spectroscopy and nuclear magnetic resonance (NMR).</p>Formula:C6H5Cl2N3O2Purity:Min. 96.5 Area-%Color and Shape:PowderMolecular weight:222.03 g/mol3-Amino-4-methoxybenzoic acid ethyl ester
CAS:<p>3-Amino-4-methoxybenzoic acid ethyl ester is a chemical building block that can be used in the synthesis of various organic compounds. It is an important reaction component, and can also be used as a reagent or useful scaffold. 3-Amino-4-methoxybenzoic acid ethyl ester is soluble in organic solvents and has a high quality. This chemical has been shown to be useful for research purposes.</p>Formula:C10H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:195.22 g/mol4,4' -Bis(N,N-dimethylamino)-2,2' -bipyridine
CAS:<p>4,4' -Bis(N,N-dimethylamino)-2,2' -bipyridine (DMAB) is a ligand that is used in electrochemical studies. It has been shown to have ancillary properties, which means that it does not interact directly with the substrate but modifies its environment. DMAB can form a complex with the proton at the electrode surface and x-ray crystal structures have been obtained for this interaction. These structures demonstrate that DMAB binds to the tetrazole ring of pyridine and stabilizes the molecule by increasing its redox potentials.</p>Formula:C14H18N4Purity:Min. 95%Color and Shape:PowderMolecular weight:242.32 g/mol3-(2-((3-Bromophenyl)amino)ethyl)oxazolidin-2-one
CAS:<p>Please enquire for more information about 3-(2-((3-Bromophenyl)amino)ethyl)oxazolidin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13BrN2O2Purity:Min. 95%Molecular weight:285.14 g/mol2-Aminochrysene
CAS:<p>2-Aminochrysene is a chemical that binds to DNA and causes a genotoxic effect. It has been shown to be carcinogenic to rats and is carcinogenic in humans. 2-Aminochrysene is metabolized by conjugation with glucuronic acid or glutathione, which are found in the liver, kidney, and other tissues. The binding constants for 2-aminochrysene were measured using the calf thymus DNA as a substrate and amines as ligands. Transfer of 2-aminochrysene from the plasma membrane to the cytosol was observed in cells treated with nitrous oxide (NO). The cytosolic enzyme binding assay showed that 2-aminochrysene binds to the S9 protein of hepatic microsomes.<br>2-Aminochrysene has also been shown to inhibit phospholipase A2 activity, which may be due to its ability to bind to the enzyme's active site.</p>Formula:C18H13NPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:243.3 g/molO-(4-Nitrophenyl)hydroxylamine
CAS:<p>O-(4-Nitrophenyl)hydroxylamine (OPH) is an enantioselective, catalytic, and thermal stable reagent for the synthesis of chiral methyl groups. OPH can be used as a nucleophile to convert electron-deficient alkenes into α-chloroalkenes. It also reacts with nitroarenes to give nitroalkenes in high yields. OPH has been shown to be effective in the asymmetric hydrolysis of esters and amides through its ability to oxidize the methyl group on the substrate. This reaction does not occur with other groups such as hydroxyl or hydrogen atoms.<br>Methyl groups are important for many biological molecules, including proteins and nucleic acids, which form the backbone of cells that make up living organisms. The OPH reaction is catalyzed by enzymes called methyltransferases, which transfer one atom of methyl from S-adenosylmethionine (SAM)</p>Formula:C6H6N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:154.12 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-Carboxytetramethylrhodamine succinimidyl ester
CAS:<p>5-Carboxytetramethylrhodamine succinimidyl ester is a widely employed fluorescent dye (orange/red) that is suitable for different uses. In PCR applications, it has been used as both a reporter at the 5â or as a quencher at the 3â end. TAMRA-labelled oligonucleotides have been used to study interactions with DNA or DNA/protein interactions. It is an excellent fluorescent acceptor for FRET applications with a suitable dye pair. It is used as a protein/antibody labelling agent for structural studies, immunochemistry and flow cytometry. Bioconjugation is generally performed through coupling of the carboxylic acid to a primary amine at the N-terminus of a protein, on lysine side chains or amino-modified oligonucleotide. Carboxylic acids that are activated with succinimidyl esters react with primary amines.</p>Formula:C29H25N3O7Purity:Min. 95 Area-%Color and Shape:Red PowderMolecular weight:527.52 g/molN-Hydroxy-2-(4-methoxyphenoxy)ethanimidamide
CAS:<p>Please enquire for more information about N-Hydroxy-2-(4-methoxyphenoxy)ethanimidamide 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/mol6-Amino-3,4-methylenedioxyacetophenone HCl
CAS:<p>Please enquire for more information about 6-Amino-3,4-methylenedioxyacetophenone HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H10ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:215.63 g/molMethyl 2-amino-4,5-dimethoxybenzoate
CAS:<p>Methyl 2-amino-4,5-dimethoxybenzoate is a synthetic molecule that interacts with the human serum and alters the frequency shift of its photophysical properties. The skeleton of this molecule is hydrophobic, which leads to membrane potential changes in mitochondria. The transients of this molecule are encapsulated by a membrane and it has shown to have an effect on mitochondrial membrane potential. Methyl 2-amino-4,5-dimethoxybenzoate also shows fluorescence lifetime effects and can be used as a probe for measuring mitochondrial membrane potential.</p>Formula:C10H13NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:211.21 g/mol2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride
CAS:<p>2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride is a magnetic compound that has been shown to be an effective cancer antigen. It is a derivative of the amino acid sequence of α,β-unsaturated fatty acids and can be used as a dietary supplement. 2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride has been shown to bind to fatty acid receptors on the surface of antigen presenting cells (APCs). It also activates the immune system by activating APCs, which leads to the production of cytokines and chemokines. This compound has also been shown to stimulate T cells in culture, leading to activation and proliferation of tumor cells.</p>Formula:C13H17N3O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:283.75 g/mol4-(Dimethylamino)pyridine, polymer-bound
CAS:<p>4-(Dimethylamino)pyridine, polymer-bound (4DAP-P), is a chemical compound that belongs to the aminopyridine class of compounds. 4DAP-P has been shown to have antibacterial efficacy against bacteria such as Escherichia coli and Klebsiella pneumoniae in vitro assays. It also has anti-inflammatory properties and can be used for the treatment of inflammatory bowel disease. 4DAP-P is not absorbed through the skin or mucus membranes, but can be taken orally with food or liquid. The polymer-bound form of 4DAP-P has been shown to be more stable than its free form, which may make it a better choice for some applications.</p>Purity:Min. 95%Color and Shape:Orange PowderMolecular weight:104.15Methyl trioctyl ammonium chloride
CAS:<p>Methyl trioctyl ammonium chloride is a quaternary ammonium compound that is used as a surfactant in a variety of applications. It has been shown to have an adsorption isotherm with a Langmuir type of behavior and it can be used as an optical sensor for water vapor. Methyl trioctyl ammonium chloride has covalent links with other molecules, such as chloride ions. The chemical composition of the nanoparticles of this chemical are determined by surface methodology, such as plasma mass spectrometry or electrochemical impedance spectroscopy. Methyl trioctyl ammonium chloride has been shown to reduce nitrite ion and sodium citrate in wastewater treatment systems. This agent also exhibits physiological effects on animals and humans, including toxic effects on the central nervous system, liver toxicity, and reproductive toxicity.</p>Formula:C25H54N·ClPurity:(%) Min. 95%Color and Shape:Slightly Yellow Clear LiquidMolecular weight:404.16 g/molFmoc-β-Ala-4-amino-D-Phe(Boc)-OH
<p>Fmoc-beta-Ala-4-amino-D-Phe(Boc)-OH is a fine chemical that can be used as a building block in research, as a reagent for chemical synthesis, or as a speciality chemical. It is also a versatile building block that can be used to create other compounds. Fmoc-beta-Ala-4-amino-D-Phe(Boc)-OH is an intermediate compound and scaffold. This compound has been shown to react with ethyl chloroformate to yield the corresponding beta amino ester.</p>Formula:C32H35N3O7Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:573.64 g/mol3-((3,5-bis(trifluoromethyl)phenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 3-((3,5-bis(trifluoromethyl)phenyl)amino)-5-phenylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Val-Cit-PAB-OH
CAS:<p>The Val-Cit-PAB linker is an activated peptide linker that is cleaved by cathepsin B. It enables the selective intracellular release of attached drugs in ADC applications.</p>Formula:C18H29N5O4Purity:Min. 95%Color and Shape:PowderMolecular weight:379.45 g/mol1,4-Diamino-2,3-dicyanoanthraquinone
CAS:<p>1,4-Diamino-2,3-dicyanoanthraquinone is a chemical compound that belongs to the amines group. It has transcription-polymerase chain activity and inhibits the growth of cancer cells by regulating blood pressure and stimulating the production of growth factors. The effect on cancer cells is due to its ability to inhibit kinases. 1,4-Diamino-2,3-dicyanoanthraquinone has shown an inhibitory effect on glutamate decarboxylase and fatty acid synthase, which are enzymes that regulate cell metabolism. This chemical compound also exhibits quinoline derivatives with a redox potential that can be used as hydrogen chloride in organic synthesis reactions.</p>Formula:C16H8N4O2Purity:Min. 95%Color and Shape:Blue PowderMolecular weight:288.26 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/molTetraheptylammonium bromide
CAS:<p>Tetraheptylammonium bromide is a solid catalyst that can be used for the preparation of pyrimidine compounds. Tetraheptylammonium bromide is a phase transition material with a melting point of about -60°C. It is used as an analytical reagent in the determination of metal ions by solution equilibria, and has been shown to have hemolytic activity. Tetraheptylammonium bromide has been shown to be a selective hydroxyl group-containing compound, which can be used in analytical chemistry methods such as linear calibration curves and carbon disulfide titrations.</p>Formula:C28H60BrNPurity:Min. 98%Color and Shape:PowderMolecular weight:490.69 g/mol(R)-2-((4-Aminophenethyl)amino)-1-phenylethanol hydrochloride
CAS:<p>Intermediate in the synthesis of mirabegron</p>Formula:C16H20N2O·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:292.8 g/mol5-Aminoisophthalic acid
CAS:<p>5-Aminoisophthalic acid is a molecule that belongs to the group of compounds classified as p2, which are characterized by a hydrogen bond. The molecule is synthesized from n-dimethylformamide and glycol ester. It can be used in the synthesis of other compounds, such as 5-aminoisophthalic acid, which has been shown to have hemolytic activity. FTIR spectroscopy analysis reveals that the structure of 5-aminoisophthalic acid has nitrogen atoms in its side chain. This molecule also has an ultraviolet absorption range of about 225 nm to about 300 nm and shows strong absorption bands at around 290 nm and 350 nm.</p>Formula:C8H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:181.15 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/mol4-Bromo-2-methylbenzylamine hydrochloride
CAS:<p>4-Bromo-2-methylbenzylamine hydrochloride is a high quality, versatile building block that can be used in the synthesis of many different compounds. It is a reagent that can be used as an intermediate in the production of other compounds. 4-Bromo-2-methylbenzylamine hydrochloride is also a fine chemical and speciality chemical that can be used for research purposes. This compound has been shown to be useful as a reaction component in the synthesis of complex compounds.</p>Formula:C8H10BrN·HClPurity:Min. 95%Molecular weight:236.54 g/molSolriamfetol
CAS:Controlled Product<p>Solriamfetol is a drug that belongs to the class of psychostimulants. It is used as an adjunct in the treatment of major depressive disorder, and has been shown to be clinically relevant in patients with major depression. Solriamfetol has been shown to have long-term efficacy and stable doses, which may be due to its chemical stability. It also has dose-dependent effects on dopamine release in the striatum, which can lead to increased symptoms of depression. The drug has also been shown to increase cardiac rate, even at stable doses and does not affect renal function. This may be because solriamfetol does not undergo oxidative injury or cause decreased glomerular filtration rate (GFR).</p>Formula:C10H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:194.23 g/mol[2-(2,3-Dimethylphenoxy)ethyl]amine HCl
CAS:<p>2-(2,3-Dimethylphenoxy)ethylamine is a versatile building block that can be used for the synthesis of various complex compounds. It has been used as a reagent in research and as a speciality chemical. 2-(2,3-Dimethylphenoxy)ethylamine is useful in the synthesis of pharmaceuticals, agrochemicals, and other chemicals. This product is also a high quality intermediate that can be used for the production of active pharmaceutical ingredients (APIs). 2-(2,3-Dimethylphenoxy)ethylamine can also be used to produce scaffolds for organic syntheses.</p>Formula:C10H15NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.69 g/molEthyl 4-(((tert-butyl)amino)thioxomethyl)piperazinecarboxylate
CAS:<p>Please enquire for more information about Ethyl 4-(((tert-butyl)amino)thioxomethyl)piperazinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4,5-Dimethoxy-1,2-phenylenediamine hydrochloride
CAS:<p>Produces fluorescent benzimidazole derivatives; detects aromatic aldehydes</p>Formula:C8H14N2O2•xHClPurity:Min. 98%Color and Shape:Purple PowderMolecular weight:241.11 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/mol(2-Aminophenyl)-N-((((4-methoxyphenyl)amino)thioxomethyl)amino)formamide
CAS:<p>Please enquire for more information about (2-Aminophenyl)-N-((((4-methoxyphenyl)amino)thioxomethyl)amino)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H16N4O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:316.38 g/mol2-Amino-4-fluorobenzoic acid
CAS:<p>2-Amino-4-fluorobenzoic acid is a nitrogenous heterocyclic compound. It is an analog of the epidermal growth factor (EGF), which can bind to the EGF receptor and stimulate cell growth and differentiation. 2-Amino-4-fluorobenzoic acid has been shown to have anticancer activity in vitro, as well as in vivo. The synthetic process for this compound involves nitrous acid, hydrochloric acid, and frequency reactions. This product is used industrially for the preparation of other compounds.</p>Formula:C7H6FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:155.13 g/molRhodamine B isothiocyanate, mixture of isomers
CAS:<p>Rhodamine B isothiocyanate (RBITC) is a fluorescent dye that can be synthesized by reacting 2,4-dinitrobenzene with aniline. RBITC fluoresces in the visible spectrum, but has also been shown to fluoresce in the near infrared region of the electromagnetic spectrum. The microstructural and morphological properties of RBITC have been studied using simulations methods such as molecular dynamics and Monte Carlo techniques. RBITC has a spinodal decomposition behavior when heated or cooled, which can be used to study transport pathways in solids. These pathways are motivated by connectivity and topological techniques.</p>Formula:C29H30N3O3SClPurity:Min. 70%Color and Shape:Red PowderMolecular weight:536.09 g/molD-α-Aminosuberic acid
CAS:<p>D-alpha-Aminosuberic acid is a tetrapeptide with transcriptional regulatory properties. It has been shown to have minimal toxicity and lacks enzymatic inactivation, making it an attractive candidate as a drug for the treatment of cancer. D-alpha-Aminosuberic acid has been found to activate rat striatal cells in vitro and may have immunomodulatory effects that could be beneficial in infectious diseases. Clinical studies are needed before this drug can be used for these purposes.</p>Formula:C8H15NO4Purity:Min. 95%Molecular weight:189.21 g/molAminomethylphosphonic acid
CAS:<p>Aminomethylphosphonic acid has proven action as a mimetic of both D- and L-alanine; it acts as an inhibitor of cell wall enzymes such as D-Ala-D-Ala synthetase, alanine racemase (JAA02406), and UDP-N-acetylmuramyl-L-alanine synthetase</p>Formula:CH6NO3PPurity:Min. 95%Color and Shape:PowderMolecular weight:111.04 g/mol2-Amino-4-(trifluoromethyl)benzoic acid
CAS:<p>2-Amino-4-(trifluoromethyl)benzoic acid (2ATB) is a fluorescent compound that is used in assays to study the function of cells. It is a functional theory that 2ATB binds to the skeleton of cells, which are then subjected to optical properties testing. Fluorescence resonance energy transfer has been shown to occur between 2ATB and retinoic acid molecules in the cell nucleus, which may be related to cellular senescence. The structure of 2ATB has been determined by X-ray crystallography and it has been synthesized by halogenation.</p>Formula:C8H6F3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:205.13 g/molTetramethylammonium acetate monohydrate
CAS:<p>Tetramethylammonium acetate monohydrate is an on-line, inorganic acid that reacts with other reagents to form hydrogen bonds. Tetramethylammonium acetate monohydrate is used as a reactive solvent for organic solutes and has been used in hydrophilic interaction chromatography to separate fatty acids and phenolic acids. This compound has been shown to be effective in the treatment of chronic bronchitis due to its ability to break down mucus.</p>Formula:C6H15NO2•H2OColor and Shape:White PowderMolecular weight:151.2 g/molThiamine monophosphate chloride dihydrate
CAS:<p>Thiamine monophosphate chloride dihydrate is a form of the vitamin thiamine. It has been used in control analysis to measure the activity of enzymes that require thiamine as a cofactor, such as transketolase and pyruvate kinase. Thiamine monophosphate chloride dihydrate has also been studied in biochemical properties, where it was found that this compound can be cleaved by picolinic acid to form thiazole phosphate. The matrix effect is an important factor in polymerase chain reactions and has been shown to be dependent on the presence of dinucleotide phosphate. This compound is an essential component of energy metabolism and plays a role in protein synthesis. Thiamine monophosphate chloride dihydrate also has toxicological studies, including a model system using wild-type strains of yeast. These studies have shown that this compound leads to physiological effects such as inhibition of glycolysis and lactic acid production.</p>Formula:C12H18N4O4PS•Cl•(H2O)2Purity:Min. 99 Area-%Color and Shape:PowderMolecular weight:416.82 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/molTris(dimethylamino)sulfonium difluorotrimethylsilicate
CAS:<p>Tris(dimethylamino)sulfonium difluorotrimethylsilicate is a solute that is used in synthetic chemistry. It has been shown to stimulate bone growth in vitro and to inhibit the metastasis of cancer cells in animal studies. Tris(dimethylamino)sulfonium difluorotrimethylsilicate has also been shown to be an effective treatment for bladder cancer. This compound has been shown to bind to cortistatin, an active substance that inhibits the proliferation of human bladder cancer cells. The compound binds to benzyl groups on cortistatin and prevents it from binding with its receptors on the bladder cancer cells, leading to cell death.</p>Formula:C6H18N3S•C3H9F2SiPurity:90%Color and Shape:PowderMolecular weight:275.48 g/mol3-Aminobenzanilide
CAS:<p>3-Aminobenzanilide is an organic compound that is used as a starting material in the synthesis of other compounds. It is also used in the synthesis of ethylenediamine and benzamide, which are used in the production of rubber. 3-Aminobenzanilide can be synthesized by reacting benzoyl chloride with ammonia or ethylenediamine. The reaction with ammonia produces 3-aminobenzamide, while that with ethylenediamine produces 3-aminobenzene. This compound has been shown to induce pentylenetetrazol convulsions and to produce neurological symptoms when administered at high doses.</p>Formula:C13H12N2OPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:212.25 g/mol5-Amino-1,3,4-thiadiazole-2-sulfonamide
CAS:<p>5-Amino-1,3,4-thiadiazole-2-sulfonamide is a chemical compound that inhibits the growth of skin cancer cells. It has inhibitory properties against choroidal neovascularization induced by dorzolamide hydrochloride and other pharmacological agents. 5-Amino-1,3,4-thiadiazole-2-sulfonamide has also been shown to have antiangiogenic activity in vitro and in vivo assays. 5ATTS inhibits the growth of bacteria and fungi by inhibiting fatty acid synthesis. The drug also has been shown to be effective in treating diabetic neuropathy and fluorescein angiography associated with itchy eyes.</p>Formula:C2H4N4O2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:180.21 g/mol(R)-2-Amino-1-phenylethanol
CAS:<p>(R)-2-Amino-1-phenylethanol is a molecule that has antimicrobial activity. It binds to the active site of bacterial enzymes, such as those involved in the synthesis of cell walls, and inhibits the growth of bacteria through competitive inhibition. This molecule also has a dihedral angle that is similar to that of other molecules with antibacterial activity. (R)-2-Amino-1-phenylethanol is an enantiomer, which means it can be synthesized from either (S)- or (R)-1-phenylethanol. The racemic form is more active than any individual enantiomer.</p>Formula:C8H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:137.18 g/mol1-(4-Aminophenyl)ethanone oxime
CAS:<p>4-Aminoacetophenone oxime is an organic compound that is soluble in water and methanol. It has a molecular weight of 169.17 g/mol, a melting point of 190 °C, and a boiling point of 260 °C. 4-Aminoacetophenone oxime has been shown to have antimicrobial activity against Gram-positive bacteria, such as Staphylococcus aureus, but not against Gram-negative bacteria. This compound can be used as a ligand for metal ions such as copper and zinc, which are important in biological processes. The magnetic properties of 4-aminoacetophenone oxime make it possible to detect the molecule using nuclear magnetic resonance spectroscopy.<br>4-Aminoacetophenone oxime can be synthesized by reacting 5-nitrosalicylaldehyde with ammonium acetate in the presence of hydrochloric acid:</p>Formula:C8H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:150.18 g/mol[2-(1,3-Benzoxazol-2-yl)ethyl]amine hydrochloride
CAS:<p>2-(1,3-Benzoxazol-2-yl)ethyl]amine hydrochloride is a fine chemical that is used as a building block in the synthesis of other chemicals. It can be used as an intermediate in the production of pharmaceuticals and agrochemicals. 2-(1,3-Benzoxazol-2-yl)ethyl]amine hydrochloride is also used to synthesize useful scaffolds and reaction components. This compound has been shown to be stable at high temperatures and has low toxicity.</p>Formula:C9H10N2O·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:198.65 g/mol2-[Amino(2-oxo-2H-1-benzopyran-3-yl)methylene]propanedinitrile
CAS:<p>Please enquire for more information about 2-[Amino(2-oxo-2H-1-benzopyran-3-yl)methylene]propanedinitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H7N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:237.21 g/mol
