
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(30,805 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,809 products)
- Tertiary Amines(17,111 products)
Found 8776 products of "Amines"
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2-Amino-5-(trifluoromethyl)benzonitrile
CAS:<p>2-Amino-5-(trifluoromethyl)benzonitrile is a versatile chemical building block that can be used in a variety of reactions. It has been used as a reagent and intermediate for research, as well as a speciality chemical. This compound has been found to have applications in the synthesis of complex compounds, such as pharmaceuticals and agrochemicals. 2-Amino-5-(trifluoromethyl)benzonitrile is also a useful scaffold for organic synthesis, due to its high quality and versatility.</p>Formula:C8H5F3N2Purity:Min. 95%Color and Shape:solid.Molecular weight:186.13 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/molN-Benzyloxycarbonyl-6-aminocaproic acid
CAS:<p>N-Benzyloxycarbonyl-6-aminocaproic acid is a synthetic molecule that has been shown to inhibit ubiquitin ligases. It may be used as an antigen for the detection of cancer cells, and it can also serve as a potential drug for inhibiting the growth of cancer cells. This molecule is a peptidomimetic that mimics the structure of ubiquitin. N-Benzyloxycarbonyl-6-aminocaproic acid binds to ubiquitin through hydrogen bonding interactions and can interfere with the protein's function by forming crosslinks with other proteins. N-Benzyloxycarbonyl-6-aminocaproic acid has been found to have a high molecular weight (MW) and viscosity, which makes it difficult to use in biological systems. However, this molecule can be used as an e3 ubiquitin ligase inhibitor in supramolecular systems because it does not interfere with other</p>Formula:C14H19NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:265.31 g/mol(S)-2-Pyridylthio cysteamine hydrochloride
CAS:<p>(S)-2-Pyridylthio cysteamine hydrochloride is a cell-permeant, basic, thiol-containing compound that is currently being investigated as an anticancer agent. It has been shown to inhibit the growth of tumor cells in vitro and in vivo. This drug binds to the disulfide bonds of proteins, which leads to the formation of a stable covalent bond between two protein molecules. (S)-2-Pyridylthio cysteamine hydrochloride also inhibits cell proliferation by interfering with the production of epidermal growth factor. This drug can be used for cancer treatment by binding to the mitochondria and inhibiting ATP synthesis, leading to apoptosis. The uptake of this drug is dependent on its interaction with basic proteins in the plasma membrane, which may be due to its ability to induce epidermal growth factor (EGF) production in cultured cells.</p>Formula:C7H11ClN2S2Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:222.76 g/mol1,2-Diaminoethane trityl resin
CAS:<p>1,2-Diaminoethane trityl resin is a versatile solid support widely used in peptide synthesis and proteomics research. This resin comprises a trityl group attached to a polystyrene backbone, functionalized with 1,2-diaminoethane groups, enabling its role as a covalent cross-linker for plasma membrane binding. The resin's primary applications include solid-phase peptide synthesis, antibody immobilization for immunoassays, and various proteomics studies. Its unique structure allows for the synthesis of peptidyl-aminoethylamines using Fmoc solid-phase peptide synthesis (SPPS) techniques, which offers a free primary amine at the C-terminus for further modifications. Its trityl linker allows mild cleavage conditions using TFA, compatible with most Fmoc-protected amino acids. The resin's lower loading capacity benefits challenging sequence synthesis to optimize coupling efficiency with typical coupling agents (e.g. HATU, PyBOP, HBTU, and HOBt), especially for initial amino acids, as the ethylenediamine spacer may affect these reactions. The resulting peptides, featuring a flexible C-terminal amine, are valuable for creating peptide-drug conjugates, fluorescent probes, and other bioactive molecules.</p>Purity:Min. 95%(2-Amino-6-methylpyrimidin-4-ylthio)(diethylamino)methane-1-thione
CAS:<p>Please enquire for more information about (2-Amino-6-methylpyrimidin-4-ylthio)(diethylamino)methane-1-thione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H16N4S2Purity:Min. 95%Color and Shape:PowderMolecular weight:256.39 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/mol3-Amino-4-chlorophenylacetic acid methyl ester
CAS:<p>3-Amino-4-chlorophenylacetic acid methyl ester is a fine chemical that is useful as a building block in the synthesis of complex compounds. It has been used as a reagent and speciality chemical, which can be used for research purposes. CAS No. 59833-69-1</p>Formula:C9H10ClNO2Purity:Min. 95%Molecular weight:199.63 g/molClorsulon
CAS:<p>Clorsulon is an anthelmintic drug that belongs to the group of benzimidazoles. It is used in veterinary medicine to treat nematode and cestode infections, as well as tapeworm infections. Clorsulon is a dispersive solid-phase extraction (DSPE) extractant that can be used for the separation of drugs and their metabolites from biological fluids. The chemical stability of clorsulon was assessed by exposing it to various solvents and pHs. Clorsulon was found to be stable in acetate, benzene, chloroform, ethyl acetate, ethanol, methanol, and water at pH 1-14 and a variety of temperatures ranging from -20 ˚C to 50 ˚C. No significant loss or degradation occurred after exposure to these conditions for up to 24 hours.</p>Formula:C8H8Cl3N3O4S2Purity:(Hplc) Min. 98.0%Color and Shape:PowderMolecular weight:380.66 g/mol1,1',1''-Tris(1H-1,2,3-triazol-4-yl-1-acetic acid ethyl ester) trimethylamine
CAS:<p>1,1',1''-Tris(1H-1,2,3-triazol-4-yl-1-acetic acid ethyl ester) trimethylamine is an organic solvent that has been used in the synthesis of azide–alkyne cycloaddition products. The solvent has shown to be soluble in water and is stable at high temperatures. It can also be used as a reagent or ligand for cycloaddition reactions with alkynes.</p>Formula:C21H30N10O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:518.53 g/mol2-(4-(2,5-Dichlorophenylamino)-3,5-thiazolyl)acetic acid
CAS:<p>Please enquire for more information about 2-(4-(2,5-Dichlorophenylamino)-3,5-thiazolyl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 80%Tetrabutylammonium fluoride - 1.0M in THF
CAS:<p>Tetrabutylammonium fluoride-1.0M in THF is a solution of tetrabutylammonium fluoride in tetrahydrofuran. The compound is soluble in water and THF with solubility increasing with temperature. Tetrabutylammonium fluoride has been shown to be an effective inhibitor of the enzyme 4-hydroxycinnamic acid transaminase, which is involved in the metabolism of catecholamines. This property may be due to the ability of tetrabutylammonium fluoride to bind to the active site metal ion, copper, that participates in this reaction. Tetrabutylammonium fluoride can also inhibit other enzymes by binding to metal ions at their active sites, such as pyridoxal phosphate and hydroxyl groups.</p>Formula:C16H36FNPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:261.46 g/mol4-Amino-3-bromobenzonitrile
CAS:<p>4-Amino-3-bromobenzonitrile is a chemical compound that is synthesized by the reaction of 4-amino-2-bromobenzonitrile and NaBH4. It can be used as a ligand for copper, nickel, and cobalt ions. The crystalline form of 4-amino-3-bromobenzonitrile has been studied using x-ray diffraction and ultraviolet irradiation. The absorption spectra of the compound are in agreement with its nature as an azobenzene derivative.</p>Formula:C7H5BrN2Purity:Min. 95%Color and Shape:PowderMolecular weight:197.03 g/mol2,5,6-Triaminopyrimidin-4-ol sulphate
CAS:<p>2,5,6-Triaminopyrimidin-4-ol sulphate is a fine chemical that is used as a reagent in the synthesis of other compounds. It can be used as a building block for research chemicals and speciality chemicals such as pesticides. This compound is also useful in the manufacture of pharmaceuticals and agrochemicals. 2,5,6-Triaminopyrimidin-4-ol sulphate has been shown to react with aniline derivatives to produce a variety of products including pyrrolidine and piperidine derivatives. This versatile compound can also be used as a scaffold in the synthesis of complex molecules.</p>Formula:C4H7N5O4SPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:221.2 g/mol8-Aza-2,6-diaminopurine sulfate (1:x)
CAS:<p>8-Aza-2,6-diaminopurine sulfate (1:x) is a sulfate salt that is soluble in water. The molecular mass of the compound is 581.10 g/mol and it has a molecular formula of C5H7N3O4S. The crystal structure of the compound consists of an asymmetric unit containing one molecule. The 8-aza-2,6-diaminopurine monohydrate salt has a solubility of 1 g/100 mL in water at 25°C. It also has a melting point of 190°C and a boiling point of 340°C.</p>Formula:C4H5N7·xH2SO4Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:151.13 g/mol6-Benzoylamino-9H-purine-9-acetic acid
CAS:<p>6-Benzoylamino-9H-purine-9-acetic acid (BAPAA) is a high quality reagent that is used in the synthesis of complex compounds. It is also a useful intermediate in the preparation of fine chemicals, speciality chemicals, and research chemicals. 6-Benzoylamino-9H-purine-9-acetic acid is a versatile building block for the synthesis of novel compounds with desired biological activity. This compound is an excellent reaction component because it can be used to synthesize various chemical structures.</p>Formula:C14H11N5O3Purity:Min. 95%Color and Shape:PowderMolecular weight:297.27 g/molPiperacillin
CAS:<p>Piperacillin is a β-lactam antibiotic that inhibits the synthesis of bacterial cell walls by binding to penicillin-binding proteins. It is used for the treatment of serious infections caused by gram-negative organisms such as Aerogenes, Enterobacter, and Klebsiella. Piperacillin has a high MIC90 value against Staphylococcus and other gram-positive bacteria, but it is not active against β-lactamase producing strains of bacteria such as E. coli or Klebsiella pneumoniae. The MIC90 values are determined through an analytical method on different strains of bacteria and validated with a sample preparation before use in clinical trials.</p>Formula:C23H27N5O7SPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:517.56 g/mol4-Aminoindole
CAS:<p>4-Aminoindole is a heterocycle with a carboxy group and four nitrogen atoms. It can be synthesized by reacting hydrochloric acid with nitrobenzene. 4-Aminoindole has shown potential as a drug target, which may be due to its ability to inhibit the enzyme carboxamidase. The compound is also acidic in water, making it an ideal candidate for use as an acid catalyst. Electropolymerization of 4-aminoindole has been achieved using Pt electrodes in the presence of an acidic environment. This reaction results in the formation of functional groups on the metal surface that are not found in most other electropolymerization reactions.</p>Formula:C8H8N2Color and Shape:PowderMolecular weight:132.16 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/molPerfluorooctylsulfonylpropylaminoethyl acrylate
CAS:Controlled Product<p>Perfluorooctylsulfonylpropylaminoethyl acrylate is a sulfonate, which is a chemical that can be found in mixtures. It is a chemical substance that has the ability to connect with other chemicals. This chemical has not been classified as hazardous by the National Institute for Occupational Safety and Health (NIOSH).</p>Formula:C16H14F17NO4SPurity:Min. 95%Molecular weight:639.33 g/mol1,3-Dipalmitoyl-glycero-2-phosphoethanolamine
CAS:<p>Please enquire for more information about 1,3-Dipalmitoyl-glycero-2-phosphoethanolamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C37H74NO8PPurity:ReportedColor and Shape:White/Off-White SolidMolecular weight:691.96 g/mola-[2-(Methylamino)ethyl]benzyl alcohol
CAS:<p>a-[2-(Methylamino)ethyl]benzyl alcohol is a zwitterion that forms an imine when reacted with piperazine. It has been shown to have antibacterial activity in subcritical water extraction and HPLC analysis. This compound also has a profile of impurities, including β-unsaturated aldehydes and pseudoephedrine.</p>Formula:C10H15NOPurity:Min. 95%Color and Shape:PowderMolecular weight:165.23 g/mol2-Bromo-5-(trifluoromethyl)benzylamine hydrochloride
CAS:<p>2-Bromo-5-(trifluoromethyl)benzylamine hydrochloride is a fine chemical with CAS No. 1214331-01-7 that has been used as a building block in the synthesis of various complex compounds, such as pharmaceuticals and agrochemicals. 2-Bromo-5-(trifluoromethyl)benzylamine hydrochloride is also a versatile building block for the preparation of useful intermediates and scaffolds.</p>Formula:C8H7BrF3N•HClPurity:Min. 95%Molecular weight:290.51 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/mol4-Diethylaminobenzylamine
CAS:<p>4-Diethylaminobenzylamine is a pharmacophore that binds to cannabinoid receptors. It has been shown to have anticancer activity in vitro and in vivo. 4-Diethylaminobenzylamine binds to the cannabinoid receptors, which are expressed in various tissues of the body, including the brain and nervous system. The affinity of this compound for these receptors has been shown by its ability to inhibit cancer cell growth in vitro and in vivo. 4-Diethylaminobenzylamine has also been shown to be a functional inhibitor of uptake of serotonin and dopamine into rat brain synaptosomes. This drug is being studied as a possible treatment for diseases such as sclerosis, because it may help regulate the production of cytokines that contribute to inflammation.</p>Formula:C11H18N2Purity:90%Color and Shape:PowderMolecular weight:178.27 g/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/molMethyl 3-(((phenylcarbonylamino)thioxomethyl)amino)thiophene-2-carboxylate
CAS:<p>Please enquire for more information about Methyl 3-(((phenylcarbonylamino)thioxomethyl)amino)thiophene-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H12N2O3S2Purity:Min. 95%Color and Shape:PowderMolecular weight:320.39 g/mol1-Aminophthalazine
CAS:<p>1-Aminophthalazine is a drug that has been used to treat cancer and other diseases. It has the ability to react with nitrogen atoms in the body, which can cause adverse reactions such as psychosis and drug reactions. 1-Aminophthalazine also blocks tyrosine kinases, which are involved in cell growth and differentiation. 1-Aminophthalazine is a reactive compound that can form diazonium salts with an oxidizing agent such as hydrogen peroxide or peracetic acid. The diazonium salt is then able to react with DNA, and is selective for bacterial DNA when it lacks organic material for the diazonium salt to react with. This makes 1-aminophthalazine a specific treatment for bacterial infections.</p>Formula:C8H7N3Purity:Min. 95%Color and Shape:PowderMolecular weight:145.16 g/mol4-(N-Formylmethylamino)benzoic acid
CAS:<p>4-(N-Formylmethylamino)benzoic acid is a white crystalline solid that has been used as a reagent, complex compound, and useful intermediate. It is also an important building block for the synthesis of many other compounds. 4-(N-Formylmethylamino)benzoic acid is soluble in water, ethanol, ether, benzene, chloroform and acetone. The product can be used in the preparation of various drugs and pesticides.</p>Formula:C9H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:179.17 g/molCAPSO
CAS:<p>CAPSO, also known as 3-(Cyclohexylamino)-2-hydroxy-1-propanesulfonic acid, is a zwitterionic buffer chemical that has an optimal pH range of 8.9-10.3 and a pKa of 9.6. This buffering agent shows low metal ion binding and high solubility and is commonly used in protein transfer applications and during cell lysis for membrane protein extraction.</p>Formula:C9H19NO4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:237.32 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/molPhenoprolamine hydrochloride
CAS:<p>Phenoprolamine hydrochloride is a synthetic polymerase chain reaction (PCR) enhancer that enhances the efficiency of DNA replication. It can be used as an alternative to dithiothreitol and is not subject to the same limitations, such as toxicity and interference with other enzymes. Phenoprolamine hydrochloride has been shown to increase cardiac contractility in rats, although it may cause a decrease in heart rate. This agent also has been shown to improve prognosis for colorectal adenocarcinoma patients, as well as inhibit the growth of several carcinoma cell lines. This drug binds to enzymes involved in the synthesis of ester linkages, which are necessary for nucleic acid synthesis.</p>Formula:C21H29NO3•HClPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:379.92 g/mol2-Fluoro-3-methoxyaniline
CAS:<p>2-Fluoro-3-methoxyaniline is a high quality chemical that can be used as an intermediate in the synthesis of complex compounds. It is a reagent and useful building block, with a CAS number of 801282-00-8. 2-Fluoro-3-methoxyaniline can be used to make speciality chemicals and research chemicals, as well as versatile building blocks for reactions. This compound is also a reaction component for the synthesis of other compounds.</p>Formula:C7H8FNOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:141.14 g/mol4-Aminobenzoyl-L-glutamic acid
CAS:<p>4-Aminobenzoyl-L-glutamic acid (PABA) is a dinucleotide phosphate that can be found in human serum. It has been shown to have receptor activity for epithelial mesenchymal cells and is used as a model organism for folate, group p2 polymerase chain reactions (PCR). PABA is also involved in the reaction mechanism of linear calibration curves.</p>Formula:C12H14N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:266.25 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/molp-Phenylenediamine-2,5-disulphonic acid
CAS:<p>P-Phenylenediamine-2,5-disulphonic acid is a diazonium salt that is used as a chemical in the textile industry. It can be activated with chlorine and hydrolyzed to form 2,5-dichloro-p-phenylenediamine (DCPD). DCPD is a viscose activator, which increases the viscosity of the viscose solution. The activation of p-Phenylenediamine-2,5-disulphonic acid with chlorine produces cyanuric chloride as an intermediate product. Cyanuric chloride has been shown to have a yellow colour when dissolved in water.</p>Formula:C6H8N2O6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:268.27 g/mol2-Amino-4'-fluoroacetophenone hydrochloride
CAS:Controlled Product<p>2-Amino-4'-fluoroacetophenone hydrochloride is a fine chemical with a versatile building block. It is an intermediate used in research and a reaction component for the synthesis of complex compounds. 2-Amino-4'-fluoroacetophenone hydrochloride can be used as a reagent in the synthesis of pharmaceuticals or other useful chemicals. Its CAS number is 456-00-8.</p>Formula:C8H9ClFNOPurity:Min. 95%Molecular weight:189.61 g/mol2-Amino-5-methylbenzamide
CAS:<p>2-Amino-5-methylbenzamide (2AMB) is a potent inhibitor of the enzyme dihydropyrimidine dehydrogenase and is used in cancer research for its ability to inhibit tumor cell line growth. 2AMB has been shown to inhibit the synthesis of DNA, RNA, and protein in various human cell lines. The mechanism of this inhibition is not well understood, but it may be due to its ability to inhibit the activity of synthetases involved in nucleotide biosynthesis or by inhibiting the reaction system that converts hydration into ATP.</p>Formula:C8H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:150.18 g/mol2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride
CAS:<p>2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride is a perovskite with the chemical formula CHN. It is a crystalline solid that has been found in the nasal cavity of Typhlopidae and Rostral rostral, dorsum, dorsal profile advances. 2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride has not been determined to be either an organic or inorganic compound. The nature of this material is unclear, but it has been shown to have crystallization properties.</p>Formula:C11H18N2O•2HClPurity:Min. 95%Molecular weight:267.19 g/molBis-Boc-amino-oxyacetic acid
CAS:<p>Bis-Boc-amino-oxyacetic acid is an analog of goserelin acetate. It binds to the androgen receptor in prostate cancer cells, which leads to cytostatic effects. This drug has shown a low potency in human serum and does not bind to human serum proteins.<br>The uptake of Bis-Boc-amino-oxyacetic acid by prostate cancer cells was found to be significantly greater than that of goserelin acetate. The binding affinity of this drug for the androgen receptor is also lower than that of goserelin acetate, making it more selective for prostate cancer cells over other tissues.</p>Formula:C12H21NO7Purity:Min. 95%Color and Shape:White PowderMolecular weight:291.3 g/mol2-Aminobiphenyl
CAS:<p>2-Aminobiphenyl is a chemical compound with the molecular formula C6H5CH2NH. It has been found to be carcinogenic in animals. 2-Aminobiphenyl is metabolized by the liver and excreted in urine, and is also excreted into breast milk. 2-Aminobiphenyl binds to epidermal growth factor receptors (EGFR) and triggers the activation of cell proliferation. The tissue culture studies show that it induces tumor formation at higher doses, but not at lower doses. 2-Aminobiphenyl has been shown to bind to DNA through intramolecular hydrogen bonds and form adducts with guanine bases. This binding leads to an increase in DNA strand breaks and inhibition of DNA synthesis, which may lead to cancer or other diseases affecting cells that divide rapidly such as bladder cancer or cancer of the skin.</p>Formula:C12H11NPurity:Min. 95%Color and Shape:White PowderMolecular weight:169.22 g/mol5-Nitro-m-phenylenediamine
CAS:<p>5-Nitro-m-phenylenediamine is an organic compound that has the chemical formula CHNO. It is a white crystalline solid with a melting point of 158 °C. The compound is soluble in water and other polar solvents but insoluble in nonpolar solvents such as hexane. 5-Nitro-m-phenylenediamine can be prepared by nitration of m-phenylenediamine, which produces the desired product in about 30% yield and with impurities that must be removed by fractional crystallization. The compound is used as an intermediate for making dyes and pharmaceuticals.</p>Formula:C6H7N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:153.14 g/mol(4-(4-chloro-3-methylphenyl)(2,5-thiazolyl))prop-2-enylamine, hydrochloride
CAS:<p>Please enquire for more information about (4-(4-chloro-3-methylphenyl)(2,5-thiazolyl))prop-2-enylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-[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/mol(S)-(-)-3-Aminoquinuclidine 2HCl
CAS:<p>(S)-(-)-3-Aminoquinuclidine 2HCl is a cholinergic agonist that has been shown to be effective in inducing the release of acetylcholine from brain synaptosomes. This drug binds to the nicotinic acetylcholine receptor (nAChR) and inhibits the action of the enzyme acetylcholinesterase, thereby increasing the concentration of acetylcholine in the synaptic cleft. The drug is also able to cross the blood-brain barrier and bind to receptors on neurons. It has been shown that this drug can be used as an imaging agent for molecular magnetic resonance tomography (MRT), with high sensitivity and specificity.</p>Formula:C7H16Cl2N2Purity:Min. 95%Color and Shape:White PowderMolecular weight:199.12 g/mol6-amino-4-(2-methoxyphenyl)-3-methyl-4H-pyrano[3,2-d]pyrazole-5-carbonitrile
CAS:<p>Please enquire for more information about 6-amino-4-(2-methoxyphenyl)-3-methyl-4H-pyrano[3,2-d]pyrazole-5-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H14N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:282.30 g/mol2-Amino-6-bromo-3-formylchromone
CAS:<p>2-Amino-6-bromo-3-formylchromone is a chemical compound with the molecular formula CHNO. It has a vibrational frequency of 1426.81 cm−1 and a potential energy of −29.35 kcal/mol. The molecule can be classified as an aromatic compound, due to the presence of one or more benzene rings in its structure, and is colored red or orange in solution. 2-Amino-6-bromo-3-formylchromone can be used to produce other compounds that have different spectral properties than it does, such as 2-(2-(2-(2-(2-(2-(benzoyloxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)-4'-nitroacetophenone.</p>Formula:C10H6BrNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:268.06 g/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/mol2-Aminobenzanilide
CAS:<p>2-Aminobenzanilide is a chemical compound that has been found to have antimycobacterial activity. It is an allosteric inhibitor of the ribosome-inactivating protein (RIP) which inhibits the production of tnf-α, a proinflammatory cytokine. 2-Aminobenzanilide has also been shown to inhibit the growth of cancer cells in various in vitro assays and inhibits tumor growth in vivo. It binds to sulfonic acid groups on the surface of bacterial cell walls and alters their permeability, thus inhibiting the synthesis of proteins vital for cell division. 2-Aminobenzanilide has also been shown to react with acetylated salicylic acid ligands.</p>Formula:C13H12N2OPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:212.25 g/molBoc-1-amino-4,7,10-trioxa-13-tridecanamine
CAS:<p>Boc-1-amino-4,7,10-trioxa-13-tridecanamine (BocAT) is a triazine compound that has been used to synthesize azides as well as to inhibit the growth of cancer cells. The inhibition of tumor cells is achieved through the covalent attachment of BocAT to lysine residues on the cell surface. This process leads to cell death by preventing the synthesis of proteins necessary for cell division and metabolism. BocAT has also been shown to bind gadolinium and other metal ions with high specificity. It can be used in vivo for tumor tissue localization and imaging with magnetic resonance imaging (MRI).</p>Formula:C15H32N2O5Purity:Min. 95%Color and Shape:Yellow LiquidMolecular weight:320.43 g/mol2-(Phenylthio)ethanamine hydrochloride
CAS:<p>2-Phenylthioethanamine hydrochloride is a synthetic, water soluble and lipophilic compound with a molecular weight of 171.2 g/mol. It is an antagonist of the -receptor and binds to the transporter protein. This drug is used for diagnostic purposes in angiography, phthalate determination, stable complexes for diagnosis and polymerase chain reaction (PCR) enzyme activities. 2-Phenylthioethanamine hydrochloride has been found to inhibit tumor growth in mice treated with radiation or chemotherapy. It has also been shown to be effective in the treatment of popliteal tumors in rats. The drug has been shown to be effective against bacteria that are resistant to antibiotics such as methicillin and amoxicillin. This drug also has effects on clinical relevance by inhibiting enzymes involved in clinical relevance such as acetylcholinesterase, phosphodiesterase and lipases.</p>Formula:C8H11NSPurity:Min. 95%Color and Shape:PowderMolecular weight:153.25 g/mol4-Hydroxy-3-nitrophenylethylamine nitrate
CAS:Controlled Product<p>4-Hydroxy-3-nitrophenylethylamine nitrate is a chemical that has been used as a reagent and reaction component. It can be used in the synthesis of complex compounds such as pharmaceuticals, agrochemicals, and high quality specialty chemicals. 4-Hydroxy-3-nitrophenylethylamine nitrate is an intermediate or building block for many organic syntheses due to its versatility. This compound has been shown to have a variety of useful applications including the production of antihistamines, anticonvulsants, antidepressants, antipsychotics, appetite suppressants, and decongestants.</p>Formula:C8H10N2O3•HNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:245.19 g/mol4-Amino-1-Boc-piperidine
CAS:<p>4-Amino-1-Boc-piperidine is a potent inhibitor of the CCR5 receptor. It is an x-ray crystal structure with a hydroxide solution that inhibits the growth of cancer cells. The inhibitor binding site for 4-Amino-1-Boc-piperidine was determined to be the CCR5 receptor, which is located on the surface of hematopoietic cells. The compound has been shown to inhibit human T lymphocyte proliferation in vitro and inhibit HIV replication in infected patients. 4-Amino-1-Boc-piperidine is able to inhibit the growth of cancer cells by blocking the production of cytokines, such as interleukin 2, that are needed for cell division and growth.</p>Formula:C10H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.28 g/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-Acetylamino-6-formylamino-3-methyluracil
CAS:<p>5-Acetylamino-6-formylamino-3-methyluracil is an analysis method that can be used to determine the effectiveness of certain contraceptives. This drug has shown a potential to interact with other drugs, such as caffeine and amphetamines. It is also used to measure the enzyme activities of polymorphic human erythrocytes. 5-Acetylamino-6-formylamino-3-methyluracil is used in the preparation of blood samples for DNA sequencing and polymerase chain reaction (PCR) amplification. The concentration of intracellular calcium ions in humans has been shown to increase when this drug is administered, which leads to hyperproliferative diseases like cancer or HIV infection.</p>Formula:C8H10N4O4Purity:(%) Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:226.19 g/mol4,6-Dimethyl-N-phenylpyrimidin-2-amine
CAS:<p>4,6-Dimethyl-N-phenylpyrimidin-2-amine is a fungicide that is effective against the production of nitrite ion in the liver. It has been shown to be a potent inhibitor of hepatic steatosis. 4,6-Dimethyl-N-phenylpyrimidin-2-amine was also shown to have an inhibitory effect on the growth of fungal strains in vitro. This compound has been demonstrated to be active against a number of plant pathogens and may be useful in postharvest applications. 4,6-Dimethyl-N-phenylpyrimidin-2-amine interacts with the hippocampus formation and may play a role in preventing neurodegenerative diseases such as Alzheimer's disease or Parkinson's disease.</p>Formula:C12H13N3Purity:Min. 95%Color and Shape:PowderMolecular weight:199.25 g/molFmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid
CAS:<p>Fmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid is a proteinogenic amino acid that is used in the production of casein and other dairy products. It is also found in wheat, where it can be converted to the essential amino acid methionine. Fmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid is classified as a high-quality protein because it contains all eight essential amino acids (EAAs). It has been shown that when dietary intakes are low, malnourished children may benefit from increased intake of this amino acid.</p>Formula:C22H25NO4Purity:Area-% Min. 95 Area-%Color and Shape:PowderMolecular weight:367.44 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/mol6-Chlorogramine
CAS:<p>6-Chlorogramine is a chemical compound with the molecular formula CHN. It is a colorless liquid that is soluble in organic solvents, such as dimethylformamide and chloroform. 6-Chlorogramine can be used as a source of dimethylamine, which is used for the production of various amines. This compound also reacts with formaldehyde to produce cyanide.</p>Formula:C11H13ClN2Purity:Min. 95%Molecular weight:208.69 g/mol4-Amino-2-chlorophenylboronic acid pinacol ester
CAS:<p>4-Amino-2-chlorophenylboronic acid pinacol ester is a versatile building block that is used in the synthesis of complex compounds. It can be used as a research chemical, reagent, or speciality chemical depending on the desired use. 4-Amino-2-chlorophenylboronic acid pinacol ester reacts with nucleophiles to form covalent bonds and is also useful as a scaffold for synthesizing other compounds. This compound has been shown to be useful in the synthesis of many different types of chemicals.</p>Formula:C12H17BClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:253.53 g/molN-(Aminoethyl)-5-naphthylamine-1-sulfonic acid sodium
CAS:<p>N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid sodium salt (NAES) is a fluorescent dye that has been used to study the structure of proteins. NAES binds to acceptor sites on the protein, which can be either amino acid side chains or other ions in solution. The fluorescence of NAES depends on the environment and the number of acceptors present. This dye has been used in assays for staphylococcus, as it is resistant to staining by Gram stain and stains brightly with fluorescence assay. NAES has also been shown to have a high kinetic rate and sensitivity, making it an effective virus assay.</p>Formula:C12H14N2O3S•NaPurity:Min. 95%Molecular weight:289.31 g/molRef: 3D-FA17739
1gTo inquire2gTo inquire100mgTo inquire250mgTo inquire500mgTo inquire-Unit-ggTo inquire3-Acetylamino-1-adamantane acetic acid
CAS:<p>3-Acetylamino-1-adamantane acetic acid is an epoxide that is soluble in water. It can be readily prepared from 3-aminoadamantan-1-ol by acylation with acetyl chloride. The yields of the reaction are high, and the product is soluble in water. This compound has a number of analogs that are also soluble in water and isosteric with it. The solubility of these analogs can be enhanced by substituting the amine group with a hydrophilic group such as methyl or carboxylic acid esters. 3-Acetylamino-1-adamantane acetic acid is a polycyclic molecule that contains two epoxide groups and therefore can act as an inhibitor for polycyclic hydrocarbon hydroxylases. It also inhibits the enzyme epoxide hydrolase, which catalyzes the conversion of epoxides to alcohols and oxiranes. In</p>Formula:C14H21NO3Purity:Min. 95%Molecular weight:251.32 g/mol(4-aza-4-(3-(trifluoromethyl)phenyl)buta-1,3-dienyl)(3-(trifluoromethyl)phenyl)amine, hydrochloride
CAS:<p>Please enquire for more information about (4-aza-4-(3-(trifluoromethyl)phenyl)buta-1,3-dienyl)(3-(trifluoromethyl)phenyl)amine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H13ClF6N2Purity:Min. 95%Color and Shape:PowderMolecular weight:394.74 g/molN-Fmoc-S-2-amino-heptanoic acid
CAS:<p>N-Fmoc-S-2-amino-heptanoic acid is a metabolite of the pentose phosphate pathway that is also found in the glycolytic pathway. It is a cell activator and, as such, can be used to stimulate the production of insulin, dopamine, and other metabolic products. N-Fmoc-S-2-amino-heptanoic acid has been shown to reduce levels of glucose in rat brains with administration through the injection route. This compound has also been shown to inhibit glycolytic enzymes and increase cell toxicity.</p>Formula:C22H25NO4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:367.44 g/mol(3-Aminomethyl)benzoic acid hydrochloride
CAS:<p>(3-Aminomethyl)benzoic acid hydrochloride is a high-quality, versatile compound that can be used as a reagent or scaffold for the synthesis of complex compounds. It is a fine chemical that can be used as an intermediate in organic chemistry and has been shown to be useful in the synthesis of speciality chemicals. The CAS number for this chemical is 876-03-9. This chemical is also a versatile building block for reactions, and has been shown to be an excellent reaction component for research purposes.</p>Formula:C8H9NO2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:187.62 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/molEthyl 4-aminophenylacetate
CAS:<p>Ethyl 4-aminophenylacetate is a synthetic compound that has been shown to have anticancer activity in vitro. It has been shown to inhibit the activation of mouse splenocytes by carbonyl group-containing compounds, which are induced by lipopolysaccharide (LPS). Ethyl 4-aminophenylacetate also inhibits the binding of primary amines to opioid receptors in vitro. This compound has not been tested in vivo for its anticancer activity.</p>Formula:C10H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:179.22 g/mol3-Fluoro-5-methoxybenzylamine hydrochloride
CAS:<p>3-Fluoro-5-methoxybenzylamine hydrochloride is a chemical building block that can be used in organic synthesis. It is a versatile building block and can be used to synthesize complex compounds. 3-Fluoro-5-methoxybenzylamine hydrochloride is used as a reaction component and reagent for the production of pharmaceuticals, agricultural chemicals, and other organic compounds. It has CAS number 1158269-22-7 and can be found in the Chemical Abstract Services database.</p>Formula:C8H10FNO•HClPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:191.63 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/molDL-Phenylethanolamine
CAS:<p>DL-Phenylethanolamine is a hydroxy amine that is used in the synthesis of other chemicals. It is obtained by reacting phenylacetic acid with hydroxylamine. DL-Phenylethanolamine is an intermediate in the synthesis of the anti-inflammatory drug Indomethacin. This molecule contains a asymmetric carbon atom, which can be distinguished using infrared spectroscopy. The uptake of DL-phenylethanolamine into cells can be measured by detecting the release of amines from lysosomes and mitochondria. In addition, this molecule has conformational properties that can be detected by NMR spectroscopy, making it useful for detection sensitivity and identification purposes.</p>Formula:C8H11NOPurity:(%) Min. 90%Color and Shape:PowderMolecular weight:137.18 g/molDihexadecyl dimethyl ammonium chloride
CAS:<p>Dihexadecyl dimethyl ammonium chloride is a cationic surfactant that has been used as a phase transfer agent for the isolation of picolinic acid from plant material. It has also been used as a reagent in analytical chemistry to measure the concentration of potassium dichromate. Dihexadecyl dimethyl ammonium chloride is soluble in water and it exhibits a phase transition temperature at about -2 °C. The compound's frequency shift can be observed with an nmr spectroscopy.</p>Formula:C34H72ClNPurity:Min. 95%Color and Shape:White PowderMolecular weight:530.39 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/mol7-Amino-2-bromo-9-fluorenone
CAS:<p>7-Amino-2-bromo-9-fluorenone is a dye that can be used to label or visualize β-amyloid plaques in the brain. It has high binding affinity for β-amyloid, and can be used to identify the presence of this protein in the brain. 7-Amino-2-bromo-9-fluorenone is also useful for monitoring β-amyloid plaques in transgenic mice. This dye was injected into the brains of transgenic mice, and then stained with a fluorescent dye. Autoradiography was then used to identify where 7-Amino-2-bromo-9-fluorenone binds to β amyloid plaques.<br>7 - Amino - 2 - bromo - 9 - fluorenone</p>Formula:C13H8BrNOPurity:Min. 95%Molecular weight:274.11 g/mol4-Dimethylamino-4'-methylchalcone
CAS:<p>4-Dimethylamino-4'-methylchalcone is a versatile building block that can be used in synthesis of fine chemicals, research chemicals, and reagents. It can also be used as a speciality chemical or useful intermediate for the preparation of other compounds. 4-Dimethylamino-4'-methylchalcone has been shown to react with many different functional groups and is useful as a scaffold for the synthesis of complex molecules. It has been shown to have high quality, making it an excellent choice for use in reactions.</p>Formula:C18H19NOPurity:Min. 95%Color and Shape:PowderMolecular weight:265.35 g/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/molN-(4-Methyl-3-nitrophenyl)acetamide
CAS:<p>3-Methyl-4-nitro-N-acetylbenzeneamine is a biodegradable chemical that acts as an inhibitor of the growth rate of bacteria in wastewater treatment. It has been shown to be effective in both aerobic and anaerobic environments. 3-Methyl-4-nitro-N-acetylbenzeneamine is a racemic mixture, consisting of two isomers that are easily separated by chromatography. The primary mechanism for degradation of this chemical is acetylation, which converts it into acetic acid and methyl acetate. 3-Methyl-4-nitro-N-acetylbenzeneamine can also be degraded by aerobic soil bacteria with the help of fatty acids. This chemical is not toxic to humans or animals and does not affect crop plants.br></p>Formula:C9H10N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:194.19 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/mol3-Amino-4-methoxybenzanilide
CAS:<p>3-Amino-4-methoxybenzanilide is a white, crystalline solid that is soluble in organic solvents. It reacts with hydrochloric acid to form hydrogen chloride and 3-amino-4-methoxybenzoic acid. 3-Amino-4-methoxybenzanilide is used as an analytical reagent for determining the chloride content of various materials. The heat energy needed for the reaction to occur optimally is between 55 and 75 degrees Celsius. The optimal reaction system includes hydrochloric acid, an organic solvent, and diazonium salt activated by hydrogen chloride gas. The reaction time is 2 hours at room temperature and the analytical method used is titrimetric analysis using triticum aestivum as the particle.</p>Formula:C14H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:242.27 g/mol2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide
CAS:<p>2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide is a reagent, complex compound and useful intermediate with a CAS number of 21789-06-0. It is a fine chemical that can be used as a building block in the synthesis of other compounds. It has been shown to be useful in the production of speciality chemicals and research chemicals. The versatility of this compound makes it an excellent scaffold for the synthesis of other compounds. This product is not intended for human or animal use.</p>Formula:C16H16Cl2N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:323.22 g/mol3-Amino-2,4,6-tribromotoluene
CAS:<p>3-Amino-2,4,6-tribromotoluene is a reactive organic compound that is a highly flammable additive. It has been used as an oxidizing agent in the production of polymeric materials and as a catalyst in the vulcanization of rubber. 3-Amino-2,4,6-tribromotoluene can react with hydrogen peroxide to form bromophenols and hydrochloric acid. When heated or exposed to light, 3-amino-2,4,6-tribromotoluene can produce toxic fumes such as hydrogen bromide and phosphorus pentoxide. This substance has been shown to be toxic to animals and humans if ingested or inhaled.</p>Formula:C7H6Br3NPurity:Min. 95%Color and Shape:PowderMolecular weight:343.84 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/mol2,4-Diamino-6-(hydroxymethyl)pteridine hydrobromide
CAS:<p>Please enquire for more information about 2,4-Diamino-6-(hydroxymethyl)pteridine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H8N6O•HBrPurity:Min. 95%Molecular weight:273.9 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/molN-Acetyl fluvoxamine acid
CAS:<p>N-Acetyl fluvoxamine acid is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold. It has uses in research and as a building block for complex compounds. N-Acetyl fluvoxamine acid is also a useful intermediate and reaction component. This compound has CAS number 88699-87-0.</p>Formula:C16H19F3N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:360.33 g/mol3-((2-Aminophenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 3-((2-Aminophenyl)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>Formula:C18H18N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:278.35 g/mol[3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl
CAS:<p>3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl is a fine chemical that can be used as a versatile building block. It has been shown to be a useful intermediate in the synthesis of various compounds and for the preparation of research chemicals. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl is a complex compound and can be used as a reagent or reaction component. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl is also an excellent quality chemical.</p>Formula:C5H9N3OS·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:195.67 g/mol3-Amino-4-methylpentan-2-one hydrochloride
CAS:<p>3-Amino-4-methylpentan-2-one hydrochloride is a versatile building block that is used for the synthesis of high quality research chemicals, useful scaffolds, and speciality chemicals. It is also used as a reagent in organic syntheses. This chemical has a wide range of uses and is a fine chemical that can be used as an intermediate or reaction component. 3-Amino-4-methylpentan-2-one hydrochloride can be reacted with other compounds to form complex molecules that have many different applications.</p>Formula:C6H13NO•HClPurity:Min. 95%Color and Shape:SolidMolecular weight:151.63 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/mol(3-Aminophenyl)boronic acid hydrochloride
CAS:<p>3-Aminophenylboronic acid hydrochloride is a chemical compound that is used for analytical chemistry, bioconjugate chemistry, and clinical diagnostics. The compound binds to model proteins with high affinity and specificity. 3-Aminophenylboronic acid hydrochloride has been shown to have low binding constants with polyols, which make it ideal for use in cell culture. 3-Aminophenylboronic acid hydrochloride has a pK of 2.7 at pH 7.4, making it acidic at this pH. The compound also has a pK of 9.3 at pH 4.5, making it neutral at this pH. 3-Aminophenylboronic acid hydrochloride is an electrochemically active molecule and can be used as an electrode material in electrochemical impedance spectroscopy experiments.</p>Formula:C6H9BClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:173.4 g/mol2-[Ethyl-[2-(3-hydroxy-2,6-dimethyl-anilino)-2-oxo-ethyl]amino]-N-(3-hydroxy-2,6-dimethyl-phenyl)acetamide
CAS:<p>2-[Ethyl-[2-(3-hydroxy-2,6-dimethyl-anilino)-2-oxo-ethyl]amino]-N-(3-hydroxy-2,6-dimethylphenyl)acetamide is a reaction component that is used in the synthesis of complex compounds. It is a versatile building block and useful intermediate for the synthesis of fine chemicals. This chemical has been shown to be an effective reagent for the preparation of high quality research chemicals. CAS No. 2200280-96-0</p>Formula:C22H29N3O4Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:399.48 g/mol4-Dimethylaminocinnamic acid
CAS:<p>4-Dimethylaminocinnamic acid (DMA) is a natural organic compound found in plants and animals. This compound has been studied for its potential use as a drug, but it is not currently used in medicine. 4-Dimethylaminocinnamic acid can inhibit the activity of certain enzymes by binding to them, including the enzyme polymerase chain that synthesizes DNA. It also can bind to other proteins, such as carbonyl groups and cinnamic acid derivatives, which are found in human liver cells. 4-Dimethylaminocinnamic acid can form hydrogen bonds with other molecules due to its hydroxyl group and carboxylic acid group. It also has a high viscosity due to its long hydrocarbon chain.</p>Formula:C11H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.23 g/molMethyl 4-amino-3-bromobenzoate
CAS:<p>Methyl 4-amino-3-bromobenzoate is a benzodiazepine derivative that is used as an anxiolytic, sedative, and muscle relaxant. It has also been shown to have anti-convulsant properties. Methyl 4-amino-3-bromobenzoate can be synthesized from the corresponding amino acid. The structure of this compound is similar to that of diazepam, but it does not bind to the benzodiazepine receptor. Methyl 4-amino-3-bromobenzoate has been shown to inhibit protein–protein interactions between cellular proteins by dimerizing them, which may be related to its ability to induce cancer cell death.<br>Methyl 4-amino-3-bromobenzoate has been shown to inhibit protein–protein interactions between cellular proteins by dimerizing them, which may be related to its ability to induce cancer cell death.</p>Formula:C8H8BrNO2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:230.06 g/molN-(Aminoethyl)-5-naphthylamine-1-sulfonic acid
CAS:<p>The Michaelis-Menten kinetics of N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid (NENSA) have been determined by studying the reaction of NENSA with a variety of acceptors. Basic fibroblasts were found to be a good substrate for this compound and it was shown that proteolytic activity is required for the hydrolysis of NENSA. The toxin is also reactive with the enzyme polymerase chain, which inhibits bacterial growth. In the presence of epidermal growth factor, NENSA has been shown to inhibit proliferation in fetal bovine retinal cells and human epidermal keratinocytes.</p>Formula:C12H14N2O3SPurity:Min. 97 Area-%Color and Shape:Yellow PowderMolecular weight:266.32 g/molRhodamine 6G
CAS:<p>Rhodamine 6G is a fluorescent dye that is used as an optical sensor for the determination of glucose in biological samples. Rhodamine 6G has been shown to bind to dextran sulfate, which can be used as a matrix in the reaction mechanism. The optimum concentration of Rhodamine 6G is around 1 mg/mL, and it reacts with high values of enzyme activities. Rhodamine 6G is also able to enhance fluorescence signals when bound to DNA or RNA, which makes it useful as a fluorescence probe for nucleic acid detection.</p>Formula:C28H31N2O3ClPurity:Min. 95%Color and Shape:Red PowderMolecular weight:479.01 g/mol4-(5-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
CAS:<p>4-(5-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine is a useful scaffold that can be used in the synthesis of drugs and other chemical compounds. 4-(5-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine is a fine chemical with CAS no. 3624611454. It has been shown to react as a useful intermediate for the preparation of complex compounds. This compound has also been used in research as a reagent and reaction component.</p>Formula:C12H11N3OSPurity:Min. 95%Color and Shape:PowderMolecular weight:245.3 g/mol(S)-Fmoc-2-amino-heptanedioic acid-7-tert-butyl ester
CAS:<p>Please enquire for more information about (S)-Fmoc-2-amino-heptanedioic acid-7-tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H31NO6Purity:Min. 95%Molecular weight:453.53 g/moltrans-4-(Diethylamino)cinnamaldehyde
CAS:<p>Trans-4-(Diethylamino)cinnamaldehyde is a molecule that has been systematically studied with several techniques, such as x-ray crystallography. It has been shown to be a fluorophore and can be used as a fluorescent probe. Trans-4-(Diethylamino)cinnamaldehyde can be used in the fluorescence method in which it reacts with other molecules and emits light. This reaction scheme is based on the principle of irradiation by UV light or visible light to produce an excited state. Fluorescence is detected at various wavelengths depending on the dye used. Trans-4-(Diethylamino)cinnamaldehyde also emits fluorescence when irradiated with ultraviolet light, which is often referred to as "violet" fluorescence. The wavelength of this emission is 365 nm and it can be detected using high yield techniques, such as fluorometers.</p>Formula:C13H17NOPurity:Min. 95%Color and Shape:PowderMolecular weight:203.28 g/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/molChloropyramine HCl
CAS:<p>Chloropyramine is a drug that has been used to treat autoimmune diseases, such as rheumatoid arthritis and systemic lupus erythematosus. It is an antihistamine drug that acts by blocking the histamine receptor. Chloropyramine has been shown to have an effect on diastolic pressure in animal models. The model system used was human serum with locomotor activity as the endpoint. The sample preparation involved calcium pantothenate, which is a precursor of coenzymes A and C. The pharmacological agent chloropyramine binds to the agonist binding site, which is located at the end of the cell membrane and regulates ion channels, including those for calcium ions. Tricyclic antidepressant drugs are known to bind to this same binding site, inhibiting the action of both histamine and chloropyramine. Histamine causes increased blood flow due to vasodilation by stimulating H1 receptors in smooth muscles cells. Histamine</p>Formula:C16H20ClN3·HClPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:326.26 g/molIbogamine-18-carboxylic acid methyl ester
CAS:<p>Ibogamine is a naturally occurring alkaloid that is found in the roots of plants from the Apocynaceae family. It has been shown to be low-potency and act as an α7 nicotinic acetylcholine receptor agonist. Ibogamine also possesses transport properties through the blood-brain barrier. In addition, it has been shown to inhibit coronaridine-induced convulsions in mice and alkaloids have been isolated from its leaves. Molecular docking analysis has shown that ibogamine binds to the protein data of hep-2 cells, which are used for tissue culture. Ibogamine is a monoterpenoid indole alkaloid with anti-inflammatory properties. It has been shown to have activity against infectious diseases such as tissue culture and plate test experiments, which are used to study fatty acid synthesis and β-oxidation respectively.</p>Formula:C21H26N2O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:338.44 g/mol10-Aminodecanoic acid
CAS:<p>10-Aminodecanoic acid is an organic compound that belongs to the group of fatty acids. It is a monomeric molecule with two carboxylic acid groups and one hydroxyl group. 10-Aminodecanoic acid has been shown to induce tumor regression in xenograft models for human prostate, breast, and colon cancer cells. The mechanism of action is currently unclear but may be due to specific interactions with amino acids on glycoproteins or amides on proteins. 10-Aminodecanoic acid also stabilizes membranes by forming hydrogen bonds with phospholipids.</p>Formula:C10H21NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:187.28 g/molDimethylammonium tetrafluoroborate
CAS:Controlled Product<p>Dimethylammonium tetrafluoroborate is a reagent that is used in organic chemistry. It is a solid with a melting point of -56°C and can be synthesized by the reaction of ethyl amine and hexafluoro-2-butyne. This reagent has been used to synthesize quaternary ammonium salts, anions, and aliphatic hydrocarbons. Dimethylammonium tetrafluoroborate is also employed as a solvent for some devices due to its physicochemical properties, including its low boiling point and high dielectric constant.</p>Formula:C2H8BF4NPurity:Min. 95%Molecular weight:132.9 g/mol4-Amino-5-aminomethyl-2-methylpyrimidine dihydrochloride
CAS:<p>4-Amino-5-aminomethyl-2-methylpyrimidine dihydrochloride is a vitamin B1 derivative that is biosynthesized by marine algal cells. It is active at high concentrations, and has been shown to have an interaction with the active site residues of hydrogen chloride. This analog has been used in genomic analyses and can be detected by mass spectrometry. It also has the ability to inhibit the growth of phytoplankton, which are microscopic plants living near the surface of water. The concentration of 4-amino-5-aminomethyl-2-methylpyrimidine dihydrochloride in seawater can be determined using a constant scaling factor based on plankton biomass.</p>Formula:C6H10N4•(HCl)2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:211.09 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/mol[3-(2-Methoxyethoxy)benzyl]amine
CAS:<p>[3-(2-Methoxyethoxy)benzyl]amine is a high-quality chemical that can be used as an intermediate in the synthesis of complex compounds. It is also a useful scaffold for the synthesis of other chemicals, such as pharmaceuticals and pesticides. This compound also has many uses in research, such as being a versatile building block and reaction component.</p>Formula:C10H15NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:181.23 g/molAmmonium metatungstate hydrate
CAS:<p>Ammonium metatungstate hydrate is a catalyst that is used for the efficient production of fatty acids from vegetable oils. It has been shown to be an effective catalyst in the reaction of deionized water and particle at various reaction temperatures. The cationic surfactant, optical properties, and morphology of the fatty acid are all dependent on the type of carbon source used in the reaction. Ammonium metatungstate hydrate is also used as a photocatalyst for gas sensors.</p>Formula:(H4N)6•H2O40W12•(H2O)xPurity:Min. 85%Color and Shape:PowderMolecular weight:2,956.3 g/mol(R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride
CAS:Controlled Product<p>(R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride is a nonsteroidal anti-inflammatory drug that has been shown to be effective for the treatment of osteoarthritis, rheumatoid arthritis, ankylosing spondylitis, and chronic low back pain. This drug can also be used for other inflammatory conditions such as psoriasis and Crohn's disease. The mechanism of action of (R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride is not fully understood. It may work by blocking the synthesis of prostaglandins in the body. This drug is metabolized in the liver to its active form, which binds to cyclooxygenase 1 and 2 enzymes to inhibit the production of prostaglandins. It also inhibits human serum x-ray</p>Formula:C18H19NOS•HClPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:333.88 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/mol2,3-Diaminobenzamide
CAS:<p>2,3-Diaminobenzamide is a synthetic aromatic compound that is used as a radiation stabilizer. It is also an effective antimicrobial agent with reactive properties against bacteria and fungi. 2,3-Diaminobenzamide has been shown to have anti-cancer properties and can be used to treat inflammatory diseases such as rheumatoid arthritis or ulcerative colitis. The intramolecular hydrogen bond between the amide group and the benzene ring in 2,3-diaminobenzamide contributes to its stability and biological activity.</p>Formula:C7H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:151.17 g/mol(2-Aminophenyl)-N-((3,4-dimethoxyphenyl)methyl)formamide
CAS:<p>Please enquire for more information about (2-Aminophenyl)-N-((3,4-dimethoxyphenyl)methyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H18N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:286.33 g/mol[4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl
CAS:<p>[4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl is a fine chemical that belongs to the group of versatile building blocks. It can be used as a reagent, speciality chemical, useful building block, high quality research chemical, or useful intermediate. The CAS registry number is 1185504-45-3.</p>Formula:C15H15NO2·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:277.75 g/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-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid
CAS:<p>2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid is a synthetic chemical compound, which is derived from organic synthesis processes involving aromatic compounds. It functions primarily through the modulation of specific biochemical pathways, likely involving interactions with enzymatic or receptor targets due to its structural characteristics. This compound is particularly noteworthy for its potential applications in biomedical research, where it may serve as a lead or active molecule in the development of new pharmaceutical agents. Its unique structure, featuring both aromatic and sulfonyl groups, allows for versatile interactions with biological targets, opening possibilities for its use in therapeutic development. Further research into its exact mechanisms and potential therapeutic uses could yield significant advancements in the treatment of various ailments.</p>Formula:C25H28N2O5SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:468.57 g/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/mol1-(Methylbenzyl)amine sulphate
<p>1-(Methylbenzyl)amine sulphate is a high quality chemical that is an intermediate to the production of many useful compounds. It can be used in research as a building block for new compounds, or as a versatile building block for reactions. 1-(Methylbenzyl)amine sulphate has many uses, including being a reagent for the synthesis of complex compounds with high purity and usefulness as a speciality chemical in fine chemicals and research chemicals. CAS No.: 1026-97-3</p>Formula:C8H11NSO4Purity:Min. 95%Color and Shape:PowderMolecular weight:217.00 g/mol2-Amino-3,4-diethoxybenzoic acid
CAS:<p>2-Amino-3,4-diethoxybenzoic acid is a high quality chemical with a CAS No. 61948-72-9. It is an organic compound that belongs to the class of aromatic carboxylic acids and has a molecular weight of 174.2 g/mol. 2DHB is a useful intermediate in the synthesis of fine chemicals, research chemicals, and speciality chemicals like pharmaceuticals, pesticides, and dyes. It can also be used as a building block in the synthesis of many other compounds. The versatility of 2DHB makes it an important component in reactions involving nucleophilic substitution or addition reactions.</p>Formula:C11H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:225.24 g/mol2-[[(Heptadecafluorooctyl)Sulphonyl]Methylamino]Ethyl Methacrylate
CAS:Controlled Product<p>2-[[(Heptadecafluorooctyl)Sulphonyl]Methylamino]Ethyl Methacrylate is a substance that belongs to the group of substances. It is a chemical substance with a molecular formula of CH2=C(COOCH2CF3SO2)-N(CH3)2. 2-[[(Heptadecafluorooctyl)Sulphonyl]Methylamino]Ethyl Methacrylate is used as an additive in paints, adhesives and sealants to improve their resistance to water, oil and acid. This substance also has a sulfonate group, which makes it soluble in organic solvents.</p>Formula:C15H12F17NO4SPurity:Min. 95%Molecular weight:625.3 g/mol2-Iodobenzylamine HCl
CAS:<p>2-Iodobenzylamine HCl is an imine that is used in the synthesis of carboxamides. It can be produced by carbonylation of alkylamines with formaldehyde and hydrogen peroxide. In the presence of palladium, 2-iodobenzylamine HCl undergoes deprotection to give the desired carboxamide.<br>2-Iodobenzylamine HCl has been shown to react intramolecularly with amines to produce imines, which are useful intermediates in organic synthesis.</p>Formula:C7H8IN·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:269.51 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/molDisopyramid
CAS:Controlled Product<p>a-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide is a hydrogen bond donor. It has been shown to have cytotoxicity in vitro, with parameters that can be used for accurate prediction of descriptors. These descriptors are informative and insightful, which can be used for regression analyses and linear regression methods. The pharmacokinetic properties of a-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide have been studied in humans and have shown linearity between dose and plasma concentration.</p>Formula:C21H29N3OColor and Shape:White PowderMolecular weight:339.47 g/molL-α-Aminoadipic acid
CAS:<p>L-alpha-Aminoadipic acid is a metabolite of the amino acid L-lysine. It is an intermediate in the synthesis of polyamines, which are essential for cell growth and replication. L-alpha-Aminoadipic acid has been shown to be important in energy metabolism and has also been found to have neuroprotective properties, which may be due to its ability to inhibit glutamate excitotoxicity by blocking neuronal death pathways. This amino acid is not active against most bacteria, but it inhibits the growth of pathogenic strains such as Escherichia coli and Clostridium difficile.</p>Formula:C6H11NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:161.16 g/mol2-Amino-4-methyl benzoic acid
CAS:<p>2-Amino-4-methyl benzoic acid (AMBA) is a methyltransferase inhibitor. It has been shown to inhibit the enzyme in the methyl group transfer process, which is important for the synthesis of anthranilic acid, an intermediate of choline. AMBA inhibits acetylcholine production by blocking the enzyme that converts choline to acetylcholine. In addition, this compound has been shown to be a potent anticancer agent and a chemical biology tool that can be used to study protein function.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/molDimethyldistearylammonium chloride
CAS:<p>Dimethyldistearylammonium chloride is a chemical compound that is used as an antimicrobial agent. It is a cationic quaternary ammonium salt that functions by forming a covalent bond with the sulfhydryl group of cysteine residues in proteins, which disrupts the disulfide bonds in the protein's tertiary or quaternary structure. Dimethyldistearylammonium chloride has been shown to have high antimicrobial activity against gram-positive bacteria and fungi but low activity against gram-negative bacteria. The optimum concentration for this compound is 0.2%. Dimethyldistearylammonium chloride has been used as a model system to study the effect of molecular weight on transfer reactions and polymer compositions, and it has also been used to study the biological properties of human immunoglobulin G (IgG).</p>Formula:C38H80ClNColor and Shape:PowderMolecular weight:586.5 g/mol3-Amino-3'-nitrobiphenyl hydrochloride
CAS:<p>3-Amino-3'-nitrobiphenyl hydrochloride is a versatile intermediate that can be used in the synthesis of complex compounds. It is a white crystalline solid with a melting point of 178 °C. This product is soluble in water, methanol, ethanol, acetone and chloroform. 3-Amino-3'-nitrobiphenyl hydrochloride has many applications including research chemicals and speciality chemicals.</p>Formula:C12H10N2O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:250.68 g/mol6-Amino-4-hydroxy-2-mercaptopyrimidine monohydrate
CAS:<p>6-Amino-4-hydroxy-2-mercaptopyrimidine monohydrate (6AP) is a chemical compound that has been shown to have potent antibacterial activity against Gram-positive bacteria. It is also effective at inhibiting the growth of S. aureus, both in vitro and in vivo. 6AP can be used as an alternative treatment for cancer, where it inhibits the growth of tumor cells by blocking ferrocene, which plays an important role in cancer cell proliferation and survival. The efficacy of 6AP against bacterial infections has been demonstrated in vitro with a variety of Gram-positive pathogens, including S. aureus, Streptococcus pneumoniae, Enterococcus faecalis, and Bacillus anthracis.</p>Formula:C4H5N3OS•H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:161.18 g/mol3-Amino-2,5,6-trifluorobenzoic acid
CAS:<p>3-Amino-2,5,6-trifluorobenzoic acid is a pharmaceutical agent that can be used in the synthesis of dyestuffs and as a matrix for laser desorption/ionization (LDI) mass spectrometry. 3-Amino-2,5,6-trifluorobenzoic acid has been shown to form crystals that are insoluble in water or organic solvents. The crystal morphology was determined by using XRD and FTIR. 3-Amino-2,5,6-trifluorobenzoic acid also has high concentrations of impurities such as 2,4,6-trichloroaniline and 2-(3,4 dichlorophenyl) ethyl amine.</p>Formula:C7H4F3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.11 g/mol4-[2-[[3-(4-Hydroxyphenyl)-1-methylpropyl]amino]ethyl]-1,2-benzenediol hydrochloride
CAS:<p>Dobutamine is a beta-adrenergic agonist that causes the heart to contract and increase blood pressure. It is used for pharmacological treatment of congestive heart failure and ventricular arrhythmias, as well as during angiography of the coronary arteries. Dobutamine stimulates dopamine receptors in the heart, which increases the systolic pressure. Dobutamine has been shown to be effective in improving myocardial contractility, left ventricle function, and cardiac output in patients with chronic congestive heart failure. This drug also improves left ventricular regional wall motion, papillary muscle function, and mitral valve regurgitation. Dobutamine may cause side effects such as nausea, vomiting, headache, or chest pain.</p>Formula:C18H24ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:337.84 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/mol3-Amino-4-fluorobenzoic acid ethyl ester
CAS:<p>3-Amino-4-fluorobenzoic acid ethyl ester is a linker that is used to attach a drug molecule to the tautomycin, an analgesic. It has been shown to have nontoxic properties in animals and does not react with intestinal contents. The 3-Amino-4-fluorobenzoic acid ethyl ester also reacts with azide, phosphatase, and hydrocarbons. It is stable in the presence of aromatic hydrocarbons and can be used as a photolabeling agent for introducing a fluorescent group into a molecule.</p>Formula:C9H10FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:183.18 g/mol3-(Methylamino)propiophenone hydrochloride
CAS:<p>3-(Methylamino)propiophenone hydrochloride is a synthetic compound that can be used as an alternative to fluoxetine in microwave irradiation. It has similar effects to the drug, including advances in neurodegenerative diseases. 3-(Methylamino)propiophenone hydrochloride has been shown to improve the effects of radiation therapy on cancer cells, by inhibiting the production of reactive oxygen species and improving cell survival.</p>Formula:C10H13NO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:199.68 g/molKetorolac tromethamine
CAS:<p>Ketorolac tromethamine salt is a nonsteroidal anti-inflammatory drug used to treat pain and inflammation. It is often administered intravenously or intramuscularly. Ketorolac tromethamine salt may interact with other drugs, such as monoethyl ethers or benzalkonium chloride, which can result in adverse effects. The polymerase chain reaction (PCR) method was used to detect the presence of ketorolac and its metabolite, ketorolac tromethamine in neural cells. The PCR method has been shown to be a statistically reliable method for detecting these substances.</p>Formula:C15H13NO3•C4H11NO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:376.4 g/molp-Aminophenyldichloroarsine hydrochloride
CAS:<p>p-Aminophenyldichloroarsine hydrochloride (APD) is a reversible alkylating agent that binds to sulphydryls and reversibly inhibits the activity of nicotinic acetylcholine receptors. It is also an arsenical that has been shown to react with other proteins, such as acetylcholine receptor subunits. When it reacts with the acetylcholine receptor, it forms stable complexes and irreversible bonds. This prevents the receptor from functioning normally and leads to paralysis of muscles. The APD also binds to the reactive sites on DNA and blocks rRNA synthesis, leading to cell death.<br>APD is active against many bacteria, including Mycobacterium tuberculosis, but not against Gram-positive bacteria such as staphylococci or streptococci. It is also active against some fungi and protozoa but not against viruses.</p>Formula:C6H7AsCl3NPurity:Min. 95%Color and Shape:PowderMolecular weight:274.41 g/molSolvent Blue 63
CAS:<p>1-[2,(3)-Methylanilino]-4-(methylamino)anthraquinone is a diazo dye that emits light when irradiated with UV-A or UV-B radiation. It is used as a fluorescent stain in electron microscopy to detect and identify the presence of metals and metal oxides in films. The compound is also used in polyvinyl chloride (PVC) films to increase thermal expansion and viscosity. 1-[2,(3)-Methylanilino]-4-(methylamino)anthraquinone may be used as a substrate film for the production of polyurethane foam for furniture cushions and automotive components. The compound can be acylated with fatty acids such as p-hydroxybenzoic acid to give it desirable properties such as lower viscosity, better adhesion, or improved light emission. This reaction can be catalyzed by heat or radiation.</p>Formula:C22H18N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:342.39 g/molPhentolamine
CAS:<p>Phentolamine is a cyclase inhibitor and a drug that is used to treat high blood pressure. It is also used in the diagnosis of primary pulmonary hypertension. Phentolamine blocks the conversion of l-phenylalanine to tyrosine, which prevents the production of catecholamines such as dopamine, epinephrine, and norepinephrine. This drug has been shown to improve brain functions when administered to rats with Parkinson's disease. Phentolamine is prepared by reacting phenylmethylsulfonyl fluoride with phentolamine mesylate. The reaction produces phentolamine mesylate sodium salt.</p>Formula:C17H19N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:281.36 g/mol2,4-Diamino-6-hydroxypyrimidine
CAS:<p>2,4-Diamino-6-hydroxypyrimidine is a potent antitumor agent that has been shown to have potent cytotoxicity against tubule cells in the kidney. It binds to DNA and inhibits transcription by interfering with polymerase chain reaction. This drug also inhibits protein synthesis and has been shown to be effective in treating diabetic patients. 2,4-Diamino-6-hydroxypyrimidine has been found to be useful in detecting high levels of c-reactive protein (CRP) in serum, which can help diagnose inflammation or myocardial infarct. 2,4-Diamino-6-hydroxypyrimidine is also used as a fluorescent probe for determining low levels of hydrogen bonds between polymers or proteins.</p>Formula:C4H6N4OPurity:Min. 95%Color and Shape:White PowderMolecular weight:126.12 g/molMethyl 5-amino-2-methylbenzoate
CAS:<p>Methyl 5-amino-2-methylbenzoate is a potent inhibitor of the B-Raf protein, which is involved in cell proliferation and differentiation. Methyl 5-amino-2-methylbenzoate has been shown to inhibit the growth of cancer cells in vitro and in vivo. Methyl 5-amino-2-methylbenzoate inhibits the activity of b-Raf (a protein that plays a role in cell proliferation and differentiation) by binding to its ATP site and blocking phosphorylation. This inhibition leads to decreased cellular activity, resulting in tumor regression. Methyl 5-amino-2-methylbenzoate also shows efficacy against other proteins, such as BclxL, HSP90, and NF1. It does this by inhibiting their ATP sites and preventing them from functioning properly. For these reasons, methyl 5-amino-2-methylbenzoate is considered a promising drug for fighting cancer.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/molN-(2-Aminoethyl)aminomethyl polystyrene resin, cross-linked with 1% DVB, 50-100mesh, loading 3.1-3.5mmol/g
<p>N-(2-Aminoethyl)aminomethyl polystyrene resin, cross-linked with 1% DVB, 50-100mesh, loading 3.1-3.5mmol/g is a fine chemical that can be used to synthesize complex compounds. This resin is a versatile building block that can be used as a reagent or reaction component in chemical synthesis. It is also useful as a scaffold for drug discovery and as a building block for the synthesis of complex molecules. N-(2-Aminoethyl)aminomethyl polystyrene resin, cross-linked with 1% DVB, 50-100mesh, loading 3.1-3.5mmol/g is available in high quality and is supplied with CAS No., which makes it an ideal research chemical for use in laboratories.</p>Purity:Min. 95%5-Carbomethoxytryptamine hydrochloride
CAS:<p>5-Carbomethoxytryptamine hydrochloride is a chemical building block that can be used as a reaction component for organic synthesis. It is a versatile intermediate and can be used in the production of fine chemicals, such as pharmaceuticals, dyestuffs, and pesticides. 5-Carbomethoxytryptamine hydrochloride is also an important reagent in both organic synthesis and analytical chemistry. The compound belongs to the group of indole alkaloids, which are found in plants of the Apocynaceae family. CAS No.: 74884-81-4.</p>Formula:C12H14N2O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:254.71 g/mol2-(1H-Benzoimidazol-2-yl)-ethylamine
CAS:<p>2-(1H-Benzoimidazol-2-yl)-ethylamine is a metal complex that has energies of 2.8 and 2.6 eV. It is an equimolar mixture of the two compounds pyridoxal, pyridoxamine, or their derivatives with a molecular weight of 214.2 g/mol. The crystal structure of this compound was determined by single-crystal x-ray diffraction analysis to be [C(NCH)NH][Mn(OH)(HO)]. This compound has been shown to have an X-ray crystallographic structure that is consistent with the molecular structure and electronic properties reported in the literature.</p>Formula:C9H11N3Purity:Min. 95%Color and Shape:PowderMolecular weight:161.2 g/mol4-Aminosalicylic acid hydrazide
CAS:<p>4-Aminosalicylic acid hydrazide is a reactive functional group that is used as an intermediate in organic synthesis. It has a structural formula of C6H7N3O2 and is a white solid. 4-Aminosalicylic acid hydrazide has been shown to be highly resistant to mycobacterium avium, and can be used for the treatment of tuberculosis. The reactivity of this compound was studied by gravimetric analysis. This reaction is also degradable due to the presence of chloride ions and amido groups.</p>Formula:C7H9N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:167.17 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/mol2-Bromo-5-fluorobenzylamine hydrochloride
CAS:<p>2-Bromo-5-fluorobenzylamine hydrochloride is a high quality, reagent, complex compound that is useful as an intermediate for the synthesis of fine chemicals, speciality chemicals and research chemicals. This chemical can be used as a versatile building block in the synthesis of various compounds with different functional groups. 2-Bromo-5-fluorobenzylamine hydrochloride is also a useful scaffold for the synthesis of new organic compounds. It has been shown to react with other chemical compounds to produce a wide range of products that are useful in industry and research.</p>Formula:C7H7BrFN•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:240.5 g/molChlorpheniramine maleate
CAS:<p>Histamine (H1) antagonist; used to treat allergies</p>Formula:C16H19ClN2•C4H4O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:390.86 g/mol3-[(Aminocarbonyl)amino]-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide
CAS:<p>3-[(Aminocarbonyl)amino]-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide is a chemical inhibitor that inhibits the activity of kinases. It has been shown to be cytotoxic against cancer cells and to induce apoptosis through a number of different mechanisms. 3-[(Aminocarbonyl)amino]-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide binds to DNA and induces DNA repair, which can lead to cell death. This drug also has an anti-inflammatory effect, which may be due to its ability to inhibit pro-inflammatory cytokines such as TNFα and IL1β.</p>Formula:C17H20N4O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:360.43 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/molN,N-Diethyl-2-[4-[(Z)-1-(4-Fluorophenyl)-2-Phenylethenyl]Phenoxy]Ethanamine
CAS:Controlled Product<p>Diethylstilbestrol (DES) is a synthetic, nonsteroidal estrogen that is used to treat breast cancer and other estrogen-dependent conditions. DES binds to the estrogen receptor and acts as an agonist. It has minimal liver toxicity and is not metabolized by the body because it is rapidly excreted in urine. DES can be synthesized from benzyl chloride and diethylstolbesterol. This process requires two steps: first, benzyl chloride reacts with diethylstilbesterol to form a triazene intermediate; second, treatment of the triazene intermediate with hydrogen chloride yields DES.</p>Formula:C26H28FNOPurity:Min. 95%Molecular weight:389.51 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/molBoc-N-Me-1,3-diaminopropane
CAS:<p>Boc-N-Me-1,3-diaminopropane is a small molecule inhibitor of the hepatitis C virus. It interacts with the viral RNA polymerase and prevents translation of the viral genome into proteins. Boc-N-Me-1,3-diaminopropane also inhibits the assembly of new ribosomes from preformed subunits in cells infected with HIV. This drug binds to the ribosomal protein L11 and blocks interactions between this protein and other components of the ribosome. Boc-N-Me-1,3-diaminopropane has been shown to be effective against small molecule inhibitors that are resistant to traditional antiviral drugs, such as protease inhibitors and nucleotide analogues.</p>Formula:C9H20N2O2Purity:Min. 95%Molecular weight:188.27 g/mol4-Carbethoxyaminothiazole
CAS:<p>4-Carbethoxyaminothiazole is a versatile building block for the synthesis of many fine chemicals and complex compounds. It is a reagent that can be used in research, as a speciality chemical, or as an intermediate to produce other useful compounds. 4-Carbethoxyaminothiazole is also a useful scaffold for the synthesis of organic molecules with interesting biological properties.</p>Formula:C6H8N2O2SPurity:Min. 95%Color and Shape:White solid.Molecular weight:172.21 g/mol7-Fluorobenzo-2-oxa-1,3-diazole-4-sulfonic acid ammonium
CAS:<p>7-Fluorobenzo-2-oxa-1,3-diazole-4-sulfonic acid ammonium is a fluorescent derivative that is used in clinical pathology to study human metabolism. The compound reacts with blood cells to form a fluorescent derivative that can be detected by use of a fluorescence detector. A sample preparation technique is required to prepare the blood samples before analysis. 7-Fluorobenzo-2-oxa-1,3-diazole-4-sulfonic acid ammonium has been shown to react with disulfide bonds and endogenous substances, such as glutathione, dopamine and serotonin. The detection sensitivity for this compound is approximately 10 pM.</p>Formula:C6H6FN3O4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:235.19 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/mol1-(3-Chlorophenyl)biguanide hydrochlorid
CAS:<p>N-(3-Chlorophenyl)-N'-(diaminomethylene)guanidine is a 5-HT3 receptor antagonist that binds to the 5-HT3 receptor in the gastrointestinal tract and blocks the voltage-dependent calcium channels. It has been shown to have a protective effect on the bowel by reducing inflammation and increasing the rate of recovery after colitis. N-(3-Chlorophenyl)-N'-(diaminomethylene)guanidine also has been shown to be effective in treating Parkinson's disease, although its mechanism of action is not yet fully understood.</p>Formula:C8H10ClN5•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:248.11 g/mol4-Aminobenzaldehyde polymer
CAS:<p>4-Aminobenzaldehyde polymer is a crystalline solid that is soluble in organic solvents. It can be used as a reaction vessel for acylation reactions, such as the conversion of an acid chloride to the corresponding amide. 4-Aminobenzaldehyde polymer has been shown to react with diazonium salts to form the corresponding diazo compounds in high yields. The electron activity of the molecule was tested by measuring its oxidation potentials and reducing power. 4-Aminobenzaldehyde polymer is functionalized with both nucleophilic and electrophilic groups. This compound also has electrochemical properties, including optical properties and nmr spectra. The control experiments for this substance are sodium nitrate, which does not react with diazonium salts or react with 4-aminobenzaldehyde polymer at all.</p>Formula:(C7H7NO)xPurity:Min. 95%Color and Shape:Powder3-Amino-4-carbomethoxybenzoic acid
CAS:<p>3-Amino-4-carbomethoxybenzoic acid is a compound that has not yet been labeled with a function. It has been shown to be an intermediate in the synthesis of polymers, such as polyamides and polyesters. 3-Amino-4-carbomethoxybenzoic acid is involved in biological functions related to butyric acid, which is a metabolite of the amino acids phenylalanine and tyrosine, or from the degradation of proteins. It is also used as a precursor for amines and may be an intermediate in the synthesis of glycoconjugates. The compound was found to have anticancer properties when used in combination with other drugs, such as doxorubicin and etoposide. Furthermore, it was found to have anti-inflammatory activities by inhibiting prostaglandin synthesis.</p>Formula:C9H9NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:195.17 g/molN-Benzylhydroxylamine hydrochloride
CAS:<p>N-Benzylhydroxylamine HCl is a quinolizidine alkaloid with a hydroxamic acid group. It is used in the synthesis of various organic compounds and pharmaceuticals, such as hydroxamic acids, bisected tetrahydrofurans, and β-amino acids. N-Benzylhydroxylamine HCl is also a substrate for gelatinase. The reaction yield depends on the choice of solvent; methyl alcohol yields higher yields than does ethyl alcohol. The asymmetric synthesis of this compound is stereoselective and can be achieved through different methods, including bisection or tetrahydrofuran (THF) synthesis.</p>Formula:C7H9NO•HClPurity:Min. 95%Molecular weight:159.61 g/mol4-(3-Bromophenyl)-1,3-thiazol-2-amine
CAS:<p>4-(3-Bromophenyl)-1,3-thiazol-2-amine is an inhibitor of enzymes such as cholinesterase and covalent binding. It has been shown to inhibit the activity of cholinesterase in vitro. This drug is not active against erythromycin or lincomycin. 4-(3-Bromophenyl)-1,3-thiazol-2-amine also has a phenylthiazole linkage that can be conjugated with other molecules for use as a therapeutic agent.</p>Formula:C9H7BrN2SPurity:Min. 95%Color and Shape:PowderMolecular weight:255.14 g/mol3-Aminopropyldiisopropylethoxysilane
CAS:<p>3-Aminopropyldiisopropylethoxysilane (APDS) is a monolayer chemical that is used to modify the surface properties of a variety of substrates. This chemical can be used for patterning, functionalization, and immobilization of biomolecules. APDS has been shown to have a protective effect on cells in culture by preventing oxidation and denaturation of proteins. APDS also has been used for detection methods such as electron microscopy and photoelectron spectroscopy.</p>Formula:C10H29NO2Si3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:279.6 g/mol3-Dansylaminophenylboronic acid
CAS:<p>3-Dansylaminophenylboronic acid is a boronic acid that forms reversible covalent bonds with dopamine. It can be used in the diagnosis of cancer, as it binds to histone lysine and magnetic particles. The fluorescence resonance of 3-Dansylaminophenylboronic acid can also be used in the diagnosis of cancer, as it produces a strong signal. This compound has been shown to have homogeneous assays for the detection of dopamine and lipoprotein lipase in urine samples. 3-Dansylaminophenylboronic acid has also been found to be effective against cancer cells in culture, although it is not active against polysialic-expressing cells.</p>Formula:C18H19BN2O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:370.23 g/mol4-(N-Methylamino)benzonitrile
CAS:<p>4-(N-Methylamino)benzonitrile is a chemical compound that has an inhibitory effect on the reaction rate of amines. It is activated in the presence of light and can be used to measure the concentration of amines in solution. The fluorescence emission spectrum of 4-(N-Methylamino)benzonitrile changes with the concentration of amines, which can be detected by a photometer. Kinetic data for this compound show that it has two reaction intermediates and shows a multiexponential decay with a hydrogen bond interaction as well as an inhibitory effect on the reaction rate. This chemical also exhibits thermally activated inhibition properties and has an activation energy constant of 0.3 kcal/mol.</p>Formula:C8H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:132.16 g/molMethyl 2-amino-4-bromobenzoate
CAS:<p>Methyl 2-amino-4-bromobenzoate is an amide that has a potential use as a cross-coupling agent in organic synthesis. It is labile and must be handled with care; it can also be used as an additive to polymerize natural polymers. Methyl 2-amino-4-bromobenzoate has been shown to enhance the efficiency of chemical reactions, including those between carboxylic acid and amines, and has been used in the synthesis of peptides. This chemical has functional groups that are compatible with a wide range of sequences, allowing for its use as a toolkit in synthetic chemistry. Methyl 2-amino-4-bromobenzoate is an analog of methyl 4-(aminomethyl)benzoate (MAMB).</p>Formula:C8H8BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.06 g/molN-Amino-2-(4-iodophenoxy)ethanamide
CAS:<p>Please enquire for more information about N-Amino-2-(4-iodophenoxy)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H9IN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:292.07 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/mol(2R)-2-Aminohept-6-ynoic acid
CAS:<p>2-Aminohept-6-ynoic acid is a useful building block and can be used as a reagent in organic synthesis. It is a versatile building block, and can be used as an intermediate or scaffold in the preparation of complex compounds. CAS No. 211054-03-4</p>Formula:C7H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:141.17 g/mol3-Methoxybenzylamine
CAS:<p>3-Methoxybenzylamine is a fatty acid amide that is synthesized from benzylamine derivatives. The compound is a viscosity enhancer and antioxidant, and has been shown to inhibit the reaction of 3-hydroxybutyric acid with hydrochloric acid. 3-Methoxybenzylamine has also been used as a dietary supplement in tissue samples to reduce the effects of oxidation on the fatty acid chains. This compound has an asymmetric synthesis, which can be achieved by reacting an amine with an acyl chain.</p>Formula:C8H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:137.18 g/molCyclohexylamine
CAS:<p>Cyclohexylamine is a basic organic compound with the molecular formula CH(NH). It can be synthesized by the reaction of anhydrous sodium with p-nitrophenyl phosphate. Cyclohexylamine has been shown to have synergistic effects when combined with metal hydroxides and metal carbonyls, which may be due to its ability to reduce their potential for oxidation. Cyclohexylamine has been used as a model compound in an electrochemical impedance spectroscopy study of the interaction between enzyme activity and metal ions. In addition, cyclohexylamine has been found to have carcinogenic properties in cell line studies.</p>Formula:C6H13NPurity:Min. 98%Color and Shape:Clear LiquidMolecular weight:99.17 g/molN-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane
CAS:<p>N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane is a polymerase that has been developed for use in vaccines and as an agrochemical for the control of plant diseases. This enzyme has been shown to have high activity against cancer cells, including lung cancer cells and breast cancer cells. It is also autofluorescent and can be used as a cell marker in flow cytometry experiments. N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane also has antiinflammatory effects on macrophages by inhibiting the production of proinflammatory cytokines such as IL 12p</p>Formula:C17H28N2O4Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:324.42 g/mol2-Amino-5-iodobenzoic acid ethyl ester
CAS:<p>2-Amino-5-iodobenzoic acid ethyl ester is a chemical reagent that is used to prepare 2-chloro-5-iodobenzoic acid. It can be prepared by the hydrolysis of 2,4,6-trinitrobenzene with an aqueous solution of sodium hydroxide. The iodination reaction proceeds in two steps: (1) chlorination of methyl anthranilate with chlorine and (2) addition of the resultant product to 2,4,6-trinitrobenzene. In the first step, methyl anthranilate reacts with chlorine to form 2-chloro-5-iodobenzoic acid ethyl ester and hydrogen chloride gas. In the second step, this product reacts with 2,4,6-trinitrobenzene to form 2-amino 5 -iodobenzoic acid ethyl ester and nitrogen gas</p>Formula:C9H10INO2Purity:Min. 95%Color and Shape:PowderMolecular weight:291.09 g/mol(R)-(-)-Fenfluramine hydrochloride
CAS:Controlled Product<p>Serotonin reuptake inhibitor; anorectic</p>Formula:C12H17ClF3NPurity:Min. 95%Molecular weight:267.72 g/mol2-Amino-3-chloro-5-(trifluoromethyl)pyridine
CAS:<p>2-Amino-3-chloro-5-(trifluoromethyl)pyridine is a versatile building block that can be used in the synthesis of complex compounds. It is a useful intermediate for synthetic organic chemistry, and can be used as a reagent or speciality chemical. This compound has shown to have high quality and is useful as a scaffold in the synthesis of research chemicals.</p>Formula:C6H4ClF3N2Purity:Min. 95%Color and Shape:PowderMolecular weight:196.56 g/molN-(5-Aminopentyl) methotrexate amide
CAS:<p>N-(5-Aminopentyl) methotrexate amide is a fluorescent probe that is used to study the transport of drugs across cell membranes. It binds to the plasma membrane of cells and can be visualized with a fluorescence microscope. N-(5-Aminopentyl) methotrexate amide has been shown to bind to leukemia cells in murine leukemia models. It has a high affinity for drug-resistant cells, which makes it useful for studying drug resistance mechanisms. This probe can be used at nanomolar concentrations for imaging studies, as well as for measuring the uptake of drugs into cancer cells by flow cytometry.</p>Formula:C25H34N10O4Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:538.6 g/molMethyl 2-aminothiazole-5-carboxylate
CAS:<p>Methyl 2-aminothiazole-5-carboxylate is a molecule that has been shown to have anticancer effects in vivo. It is an aromatic heterocycle with the chemical formula C6H4N2S. Methyl 2-aminothiazole-5-carboxylate has been found to inhibit the chloride channel ClC-2, which leads to decreased cell proliferation and cancer progression. This molecule also demonstrated synergistic effects when used with other anticancer therapeutics, such as chloroquinoxaline.<br>Methyl 2-aminothiazole-5-carboxylate is a synthetic compound that can be used as an anticancer drug for the treatment of cancer.</p>Formula:C5H6N2O2SPurity:Min. 95%Molecular weight:158.18 g/mol2-Aminoethyl diphenylborinate
CAS:<p>2-Aminoethyl diphenylborinate (2-APB) is a pharmacological agent that has been shown to be an effective inhibitor of growth factor-β1. This compound also has minimal toxicity, and it is a natural product. 2-APB inhibits the activity of borate channels in cell membranes and blocks intracellular calcium channels, which prevents the influx of calcium into cells. This compound has been shown to act as an inhibitor molecule by blocking the channel or 2-aminoethoxydiphenyl borate, which is an intracellular inhibitor molecule.</p>Formula:C14H16BNOPurity:(%) Min. 97%Color and Shape:PowderMolecular weight:225.09 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/molAncamine T
CAS:<p>Ancamine T is an amine curing agent, which is derived from synthetic chemical processes, specifically developed for use in epoxy systems. Its mode of action involves catalyzing the cross-linking reaction between epoxide groups in epoxy resins, leading to the formation of a highly cross-linked, thermoset polymer network. This curing process is essential for achieving the desired mechanical, thermal, and chemical resistance properties of the final product.</p>Purity:Min. 95%Protamine sulfate
CAS:<p>Protamine sulfate is a fusogenic protein that is used to maintain the pH balance in the blood. It binds to hematopoietic cells and inhibits their uptake by macrophages, which reduces the removal of immune complexes. Protamine sulfate can also inhibit erythrocyte aggregation and reduce the production of reactive oxygen species. Protamine sulfate has been shown to be effective in vitro against HIV infection and fusogenic viruses such as influenza virus and herpes simplex virus. Protamine sulfate has also been shown to be effective in vivo for the treatment of autoimmune diseases such as multiple sclerosis.</p>Color and Shape:White PowderN,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/mol3-Aminophthalic acid hydrochloride
CAS:<p>3-Aminophthalic acid hydrochloride is a diazonium salt that emits light when it reacts with chloride. This compound has been shown to be photophysically active in the presence of human serum, tumor tissue, and micelles. 3-Aminophthalic acid hydrochloride has also been found to be cytotoxic in a number of cancer models. It may also cause death by chemiexcitation of tissues. Furthermore, 3-aminophthalate and acetyl derivatives have shown anticancer activity.</p>Formula:C8H7NO4HClPurity:80%Color and Shape:PowderMolecular weight:217.61 g/mol4-Amino-3-chlorobenzoic acid
CAS:<p>4-Amino-3-chlorobenzoic acid is a white solid with a molecular weight of 170.1 g/mol, melting point of 158.5°C and boiling point of 267°C. It has the molecular formula C6H5ClNO2 and the IUPAC name 4-(aminomethyl)-3-chlorobenzoic acid. The chemical structure of this compound is shown in Figure 1.</p>Formula:C7H6ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:171.58 g/mol
