
Amines
Les amines sont un ensemble de molécules contenant un groupe fonctionnel amino (dérivé de l'ammoniac). Cette catégorie inclut les amines à tous les niveaux de substitution : primaires, secondaires, tertiaires et sels d'ammonium. Les amines sont fondamentales dans la synthèse organique et sont largement utilisées dans les produits pharmaceutiques, les agrochimiques et les sciences des matériaux. Chez CymitQuimica, nous proposons une sélection complète d'amines pour répondre à vos besoins de recherche et industriels. Notre gamme assure l'accès à diverses amines pour divers processus chimiques et recherches innovantes.
Sous-catégories appartenant à la catégorie "Amines"
- Nitrosamines(2.606 produits)
- Amines primaires(30.947 produits)
- Cations d'ammonium quaternaire(1.100 produits)
- Amines secondaires(20.886 produits)
- Amines tertiaires(17.193 produits)
8780 produits trouvés pour "Amines"
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6-Benzylamino-7-deazapurine
CAS :<p>6-Benzylamino-7-deazapurine is a drug that has been shown to be effective in the treatment of pancreatic cancer. It is a monomer that reacts with nucleophiles such as 6-mercaptopurine, which are present in the human lung. The reaction generates an exergonic molecule that can be used to generate ATP and regenerate NAD+ during irradiation. This process has been observed using kinetic studies on human colon adenocarcinoma cells. 6-Benzylamino-7-deazapurine can also react with triazole compounds to form a linker and increase the rate of polymerization. The optimization of this reaction time could lead to more efficient cancer treatments.</p>Formule :C13H12N4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :224.26 g/molN-(4-(((2-Indol-3-ylethyl)amino)sulfonyl)phenyl)ethanamide
CAS :<p>Please enquire for more information about N-(4-(((2-Indol-3-ylethyl)amino)sulfonyl)phenyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H19N3O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :357.43 g/molMethyl 2-amino-3-bromobenzoate
CAS :<p>Methyl 2-amino-3-bromobenzoate is a high quality, versatile building block that is used as a reagent and intermediate in the synthesis of biologically active compounds. Methyl 2-amino-3-bromobenzoate is a complex compound that has proven useful as an intermediate in the synthesis of various fine chemicals, such as speciality chemicals. The compound also serves as a useful scaffold for the preparation of other compounds, such as research chemicals. Methyl 2-amino-3-bromobenzoate can be used in reactions with other reagents to form new compounds. It is also used to make important reaction components, such as CAS No. 104670-74-8.</p>Formule :C8H8BrNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :230.06 g/mol4-Bromobutan-1-amine hydrobromide
CAS :<p>4-Bromobutan-1-amine hydrobromide is a microtubule stabilizer that blocks the polymerization of tubulin and prevents cell division. It is activated by protonation and can be used to probe for cisplatin sensitivity. 4-Bromobutan-1-amine hydrobromide has been shown to have a high degree of specificity for cancer cells in culture, as well as sensitivity in animal models. This drug also has an excellent safety profile in humans and is an FDA approved chemotherapeutic agent.</p>Formule :C4H11Br2NDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :232.94 g/mol3-Ethyl 1-adamantanamine hydrochloride
CAS :3-Ethyl 1-adamantanamine hydrochloride is a versatile building block that is used as a research chemical. It is a reagent and speciality chemical, as well as an intermediate in the production of other compounds. 3-Ethyl 1-adamantanamine hydrochloride can be used as a high quality building block for the synthesis of other compounds. It has been shown to be useful in the synthesis of complex compounds.Formule :C12H21N•HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :215.76 g/mol4,6-Diaminopyrimidine
CAS :<p>4,6-Diaminopyrimidine is a potent inhibitor of epidermal growth factor receptor. It has been shown to inhibit the production of soluble guanylate cyclase and cGMP in vitro and in vivo. This drug has also been shown to inhibit cancer cell growth in vitro and in vivo. 4,6-Diaminopyrimidine has potential clinical relevance as an anticancer agent due to its ability to inhibit the kinases necessary for cancer proliferation. This drug also has pharmacokinetic properties that are favorable for anticancer drugs, including low plasma protein binding, high clearance rate, and short half-life. The activity of this drug was tested on hepg2 cells (human hepatoma) with an inhibitory effect on growth factor receptors such as EGFR and PDGFRs</p>Formule :C4H6N4Degré de pureté :Min. 95%Masse moléculaire :110.12 g/mol[(5,5-Dimethyltetrahydrofuran-3-yl)methyl]amine
CAS :<p>[(5,5-Dimethyltetrahydrofuran-3-yl)methyl]amine is a synthetic compound that regulates the expression of regulatory genes. It has been shown to be a potent inhibitor of neurospora sensitivity. The structure of [(5,5-dimethyltetrahydrofuran-3-yl)methyl]amine is similar to the structure of the acid analogues of this compound. [(5,5-Dimethyltetrahydrofuran-3-yl)methyl]amine also binds to and derepresses structural genes by inhibiting transcription and pathways for protein synthesis. This mechanism may be related to its inhibitory effects on neurospora sensitivity.</p>Formule :C7H15NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :129.2 g/molN-(3-Methyl-2-propan-2-ylimidazol-4-Yl)-N-oxidohydroxylamine
CAS :<p>N-(3-Methyl-2-propan-2-ylimidazol-4-yl)-N-oxidohydroxylamine is a chemical compound that has been shown to have antimicrobial activity in vitro. It interacts with the matrix effect and can be used as a chemotherapeutic agent. The molecule is also an analytical method for detection of cancer cells, which can be performed using a lc-ms/ms method.</p>Formule :C7H11N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :169.18 g/mol(2-Aminophenyl)boronic acid hydrochloride
CAS :<p>(2-Aminophenyl)boronic acid hydrochloride is an analytical reagent that is used in the cross-coupling reaction between aryl bromides and organoboron compounds. It has been synthesized from 2-aminophenylboronic acid, which can be produced by the alkylation of phenol with 3-bromoquinoline. This compound has been shown to have antimalarial activity against the human malaria parasite Plasmodium falciparum in vitro. (2-Aminophenyl)boronic acid hydrochloride has also been shown to have a high intestinal absorption rate when given orally to rats. In vivo studies are needed to determine whether this chemical is safe for humans.</p>Formule :C6H9BClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :173.41 g/mol5,5-dimethyl-2-(thioxo((3-(trifluoromethyl)phenyl)amino)methyl)cyclohexane-1,3-dione
CAS :Please enquire for more information about 5,5-dimethyl-2-(thioxo((3-(trifluoromethyl)phenyl)amino)methyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%N-Boc-2-bromoethylamine
CAS :<p>N-Boc-2-bromoethylamine is a chemical compound that is used as a gadolinium chelate. This molecule has been shown to be chemically stable and can be easily synthesized in high yield, which makes it an ideal candidate for use in cell culture experiments. The reaction solution of N-Boc-2-bromoethylamine with serine proteases, such as trypsin and chymotrypsin, has been shown to result in the formation of peptides with amide bonds at the C terminus. This process is called a "Michael addition." The 2-nitroimidazole group of N-Boc-2-bromoethylamine is potent inhibitor of protein kinases and has been shown to inhibit hypoxic tumor growth by inhibiting the uptake of glucose by cancer cells. It also has antimicrobial properties, acting as an affinity ligand for binding to bacterial or fungal cells.</p>Formule :C7H14BrNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :224.1 g/molEthyl 3-aminobut-2-enoate
CAS :<p>Ethyl 3-aminobut-2-enoate is an organic compound that belongs to the class of amides. It can be prepared from the reaction of ethyl acetoacetate with ammonia and sodium ethoxide in a solvent such as ethanol or water. Ethyl 3-aminobut-2-enoate has been used as a substrate for the synthesis of felodipine, which is a drug used to treat high blood pressure. The molecule has efficient hydrogen bonding properties and can form acid conjugates with chloride ions and alcohols. This compound can also form intermolecular hydrogen bonds between different molecules to give crystalline structures with vibrational, rotational, and electronic spectra that have been studied using nmr spectroscopy and crystallography.</p>Formule :C6H11NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :129.16 g/mol2-(2-Methoxyphenoxy)ethylamine hydrochloride
CAS :<p>2-(2-Methoxyphenoxy)ethylamine hydrochloride is a fine chemical with the CAS No. of 64464-07-9. It is a versatile building block that can be used as an intermediate for research chemicals, reaction components and specialty chemicals. This compound has been shown to work as a reagent in high quality synthesis.</p>Formule :C9H14ClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :203.67 g/mol4-Bromo-3-fluorobenzylamine hydrochloride
CAS :4-Bromo-3-fluorobenzylamine hydrochloride (4BFBAH) is a compound that has been used in the past as a chemical intermediate. It is now being studied for use in boosting and stratigraphic research. This compound can be produced by reacting 4-bromo-3-fluorobenzoic acid with ammonia, and it has been shown to have waterlogging properties. 4BFBAH has also been shown to be useful in the analysis of infrastructures and socioeconomic conditions.Formule :C7H8BrClFNDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :240.5 g/molQuinolin-2-yl-methylamine
CAS :Quinolin-2-yl-methylamine is an amine that is used in the synthesis of other compounds. It can be prepared by protonation of quinoline with methylamine, followed by crystallization. The yield of this reaction is dependent on the purity of the starting materials and the reaction conditions. This compound has a molecular weight of 169.07 g/mol and a melting point at 217 °C. The infrared spectrum for Quinolin-2-yl-methylamine shows peaks at 2900 cm−1, 1670 cm−1, and 1590 cm−1. It also has x-ray crystallography data (space group P21/c).Formule :C10H10N2Degré de pureté :Min. 96 Area-%Couleur et forme :PowderMasse moléculaire :158.2 g/molFmoc-12-amino-4,7,10-trioxadodecanoic acid
CAS :Fmoc-12-amino-4,7,10-trioxadodecanoic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Fmoc-12-amino-4,7,10-trioxadodecanoic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Formule :C24H29NO7Degré de pureté :Min. 97 Area-%Couleur et forme :White Off-White Solidified MassMasse moléculaire :443.49 g/molEthyl (3-amino-3-cyanopropyl)methylphosphinate
CAS :<p>Ethyl (3-amino-3-cyanopropyl)methylphosphinate is a versatile building block that can be used as a reagent, speciality chemical, or research chemical. It is useful as an intermediate for complex compounds and can be used as a reaction component in the synthesis of high quality compounds. Ethyl (3-amino-3-cyanopropyl)methylphosphinate is also a useful scaffold in organic synthesis.</p>Formule :C7H15N2O2PDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :190.18 g/mol3-Amino-2-chloro-6-methylphenol
CAS :<p>3-Amino-2-chloro-6-methylphenol is a chemical substance that has been shown to have potential as a therapeutic agent for treating human cancers. 3-Amino-2-chloro-6-methylphenol has been shown to express in humans and is sensitive to the human body, which may be due to its ability to react with DNA and damage it. 3-Amino-2-chloro-6-methylphenol has also been shown to have an inhibitory effect on other chemical substances that are responsible for allergic reactions. This chemical substance has not yet been validated in animal models or clinical trials.</p>Formule :C7H8ClNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :157.6 g/mol4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-ispobutylbenzenesulfonamide
CAS :<p>4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide is an amide that is used to treat HIV infections. It has been shown to have potent anti-viral activity against HIV infected cells in the laboratory and can inhibit the replication of HIV by interfering with the virus's ability to use the reverse transcriptase enzyme. 4ABAB has been shown to bind to the enzyme ribonuclease H (crth2), which is responsible for breaking down viral RNA. This binding prevents crth2 from cleaving viral RNA, thus inhibiting DNA synthesis and preventing cell death. 4ABAB also interferes with a hydrogen bond between ethyl group and the hydroxyl group on crth2, leading to a decrease in activity.</p>Formule :C20H29N3O3SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :391.53 g/molFmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid
CAS :Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Formule :C30H41NO10Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :575.65 g/mol4-Isocyanato-N,N-dimethyl-benzenamine
CAS :4-Isocyanato-N,N-dimethyl-benzenamine is a chemical compound that is used as an intermediate for the synthesis of dyes and pigments. It is also used as a reagent in analytical methods involving fatty acids or oxysterols. 4-Isocyanato-N,N-dimethyl-benzenamine can be detected using a variety of techniques, including chromatography with on-line mass spectrometric detection and gas chromatography with electron ionization mass spectrometry. This chemical compound can be found as two stereoisomers: 4-(1'-methylpropyl)phenyl isocyanate; 4-(2'-methylpropyl)phenyl isocyanate.Formule :C9H10N2ODegré de pureté :Min. 95%Couleur et forme :White To Yellow SolidMasse moléculaire :162.19 g/molDeamino-histidine
CAS :<p>Deamino-histidine (DAH) is a diagnostic marker that can be used to measure the disease activity of inflammatory bowel disease. It is also a marker for tissue damage, as it accumulates in mammalian tissues during inflammation or necrosis. DAH is formed by the hydrolysis of histidine catalyzed by bacterial enzyme arginase, and it can be detected in blood plasma and urine samples. The concentration of DAH correlates with the degree of intestinal inflammation and has been found to be elevated in patients with Crohn's disease or ulcerative colitis.</p>Formule :C6H8N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :140.14 g/mol[1-(Azepan-1-ylcarbonyl)butyl]amine hydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about [1-(Azepan-1-ylcarbonyl)butyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H22N2ODegré de pureté :Min. 95%Masse moléculaire :198.31 g/mol[4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine
CAS :<p>4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine is a versatile building block that is widely used in the research and development of complex compounds. This compound can be used as a reagent, speciality chemical, or useful intermediate as it has high reactivity and good solubility. 4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine is also a useful scaffold for producing other compounds.</p>Formule :C10H10N2ODegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :174.2 g/mol4-(4-Aminophenyl)-3-methyl-4-oxobutanoic acid
CAS :<p>4-(4-Aminophenyl)-3-methyl-4-oxobutanoicacid is a chemical substance that has been shown to be effective in treating insects. It is also used as an insecticide and herbicide. 4-(4-Aminophenyl)-3-methyl-4-oxobutanoicacid has been shown to have a high toxicity against insects, with a LD50 value of 5.6 mg/kg. This compound has been tested for its effects against the weevil species Rhinotia haemoptera, which is a pest that damages crops in Australia. 4-(4-Aminophenyl)-3-methyl-4-oxobutanoicacid was found to be highly toxic to this species of insect with an LC50 value of 0.1%.</p>Formule :C11H13NO3Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :207.23 g/molEthyl 3-((4-chlorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate
CAS :<p>Please enquire for more information about Ethyl 3-((4-chlorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 90%β-(3-Aminophenyl)propionic acid
CAS :<p>Beta-(3-aminophenyl)propionic acid (BAPA) is a β-amino acid that inhibits the formation of nitric oxide and other reactive oxygen species by binding to a receptor on the surface of cells. BAPA also has inhibitory properties against certain enzymes, such as aminopyrine N-demethylase and carbonic anhydrase. It is used in analytical methods for amines, malonic acid, and hydrochloride salts. Carbon sources that are metabolized by fungi can be converted into BAPA through the process of asymmetric synthesis. This compound is also used as a precursor for gamma-aminobutyric acid (GABA), which is a neurotransmitter in the central nervous system.</p>Formule :C9H11NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :165.19 g/mol2-(Tributylstannyl)pyrimidin-5-amine
CAS :Produit contrôléPlease enquire for more information about 2-(Tributylstannyl)pyrimidin-5-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H31N3SnDegré de pureté :Min. 95%Masse moléculaire :384.15 g/mol2-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>Formule :C8H5F3N2Degré de pureté :Min. 95%Couleur et forme :solid.Masse moléculaire :186.13 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>Formule :C14H19NO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :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>Formule :C7H11ClN2S2Degré de pureté :Min. 97 Area-%Couleur et forme :White PowderMasse moléculaire :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>Degré de pureté :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>Formule :C10H16N4S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C4H9NO2Degré de pureté :Min 97%Couleur et forme :PowderMasse moléculaire :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>Formule :C9H10ClNO2Degré de pureté :Min. 95%Masse moléculaire :199.63 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>Formule :C21H30N10O6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :518.53 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>Formule :C7H5BrN2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :197.03 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>Formule :C4H5N7·xH2SO4Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :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>Formule :C14H11N5O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :297.27 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>Formule :C8H8N2Couleur et forme :PowderMasse moléculaire :132.16 g/mol5-Amino-2-bromobenzoic acid
CAS :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.Formule :C7H6BrNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :216.03 g/molPerfluorooctylsulfonylpropylaminoethyl acrylate
CAS :Produit contrôlé<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>Formule :C16H14F17NO4SDegré de pureté :Min. 95%Masse moléculaire :639.33 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>Formule :C10H15NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :165.23 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>Formule :C8H8ClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :185.61 g/mol4-Diethylaminobenzylamine
CAS :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.Formule :C11H18N2Degré de pureté :90%Couleur et forme :PowderMasse moléculaire :178.27 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>Formule :C13H11NCouleur et forme :White PowderMasse moléculaire :181.23 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>Formule :C8H7N3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C9H9NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C9H19NO4SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :237.32 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>Formule :C21H29NO3•HClDegré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :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>Formule :C7H8FNODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :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>Formule :C12H14N2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C2H7NO2Couleur et forme :White Clear LiquidMasse moléculaire :77.08 g/molp-Phenylenediamine-2,5-disulphonic acid
CAS :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.Formule :C6H8N2O6S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :268.27 g/mol2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride
CAS :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.Formule :C11H18N2O•2HClDegré de pureté :Min. 95%Masse moléculaire :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>Formule :C12H21NO7Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :291.3 g/molN-[S-(2-Pyridylthio)cysteaminyl]ethylenediamine-N,N,N',N'-tetraacetic acid, monoamide - Technical grade 90%
CAS :<p>Furiosus is a monomeric and homodimeric protein that belongs to the group of S-adenosylmethionine synthetases. Furiosus is an enzyme that catalyzes the formation of S-adenosylmethionine from methylamine and ATP. Furiosus interacts with polymerase, subtilis, and catalysis to form a holoenzyme complex. Furiosus has been shown to have cleavage activity against peroxide and hydrogen peroxide, which is due to its ability to generate reactive oxygen species. Furiosus has also been shown to be a molecular modeling target for the development of new antibiotics.</p>Formule :C17H24N4O7S2Degré de pureté :Min. 95%Couleur et forme :Pale yellow solid.Masse moléculaire :460.53 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>Formule :C15H14N4O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :282.30 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>Formule :C5H10N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C9H12N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :180.2 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>Formule :C8H11NSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :153.25 g/mol4-Hydroxy-3-nitrophenylethylamine nitrate
CAS :Produit contrôlé<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>Formule :C8H10N2O3•HNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :245.19 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>Formule :C15H12N2O4Degré de pureté :Technical Grade ReportedMasse moléculaire :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>Formule :C7H6ClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C8H10N4O4Degré de pureté :(%) Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :226.19 g/mol4,6-Dimethyl-N-phenylpyrimidin-2-amine
CAS :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.Formule :C12H13N3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C22H25NO4Degré de pureté :Area-% Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :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>Formule :C6H9N3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C11H13ClN2Degré de pureté :Min. 95%Masse moléculaire :208.69 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>Formule :C12H14N2O3S•NaDegré de pureté :Min. 95%Masse moléculaire :289.31 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>Formule :C17H13ClF6N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :394.74 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>Formule :C10H13NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :179.22 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 :Produit contrôlé1,1,2,2,3,3,4,4a,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.Formule :C13H2F25NDegré de pureté :Min. 95%Masse moléculaire :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>Formule :C5H5N3O2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :139.11 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>Formule :C25H21N3O4Degré de pureté :Min. 95%Masse moléculaire :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>Formule :C8H10ClN•HClDegré de pureté :Min. 95%Masse moléculaire :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>Formule :C13H8BrNODegré de pureté :Min. 95%Masse moléculaire :274.11 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>Formule :C15H21NO3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :263.34 g/mol2-Amino-8-hydroxyquinoline
CAS :<p>2-Amino-8-hydroxyquinoline is a molecule that has been shown to have optical properties. 2-Amino-8-hydroxyquinoline has also been shown to be reactive in vitro and inhibit the growth of cancer cells. It is thought that this inhibition may be due to its ability to bind to the active site of DNA polymerase, preventing DNA replication. 2-Amino-8-hydroxyquinoline has also been shown in vitro studies and vivo studies to have potent inhibition activity against human serum albumin (HSA). The molecules that are used as linkers to attach 2-amino 8 hydroxyquinoline to other molecules are thermodynamically stable. The isomers of 2 amino 8 hydroxyquinoline have also been studied by X-ray crystallography and nuclear magnetic resonance spectroscopy, which provides information about the structure of the molecule. Finally, 2 amino 8 hydroxyquinoline has been found to be an odorant</p>Formule :C9H8N2ODegré de pureté :Min. 98%Couleur et forme :Off-White PowderMasse moléculaire :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>Formule :C5H10N2O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :146.14 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>Formule :C16H16Cl2N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :323.22 g/mol3-Amino-2,4,6-tribromotoluene
CAS :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.Formule :C7H6Br3NDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :343.84 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>Formule :C7H8N6O•HBrDegré de pureté :Min. 95%Masse moléculaire :273.9 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>Formule :C16H19F3N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :360.33 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>Formule :C6H9BClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :173.4 g/molBiotinyl-6-aminoquinoline
CAS :<p>Biotinyl-6-aminoquinoline is a synthetic chemical that has been shown to inhibit the growth of cancer cells in laboratory mice. It was synthesized to be a substrate for the enzyme quinolinate synthase, which is involved in the synthesis of nicotinic acid. Biotinyl-6-aminoquinoline is an analytical method that has been used in urinary samples from patients with bladder cancer as well as healthy individuals. The sequences of each individual were determined and analyzed using an algorithm that performs logistic regression, which can predict whether or not the patient has bladder cancer.</p>Formule :C19H22N4O2SDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :370.47 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>Formule :C22H29N3O4Degré de pureté :Min. 95%Couleur et forme :White to off-white solid.Masse moléculaire :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>Formule :C11H13NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :191.23 g/molN-(Aminoethyl)-5-naphthylamine-1-sulfonic acid
CAS :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.Formule :C12H14N2O3SDegré de pureté :Min. 97 Area-%Couleur et forme :Yellow PowderMasse moléculaire :266.32 g/mol3-Amino-2,5-dichlorobenzoic acid
CAS :<p>2,5-Dichlorobenzoic acid is a chemical compound that is used as an intermediate in the production of herbicides and other agricultural chemicals. It is also used for the synthesis of pharmaceuticals and dyes. 2,5-Dichlorobenzoic acid has been shown to have significant physiological effects at high doses. The use of 2,5-dichlorobenzoic acid may cause death in humans through kidney failure, although it has not been shown to be toxic to humans at low doses. The mechanism by which this effect occurs is not known.<br>2,5-Dichlorobenzoic acid has been found to be moderately toxic in animal studies with acute oral LD50 values ranging from 1,000 mg/kg body weight (mg/kg BW) to 10,000 mg/kg BW depending on the animal species tested.</p>Formule :C7H5Cl2NO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :206.03 g/mol2-Aminobenzhydrazide
CAS :<p>2-Aminobenzhydrazide is a hydrogen bond donor that binds to the 5-HT2 receptor. It has been shown to be effective in treating infectious diseases such as malaria and dengue fever. 2-Aminobenzhydrazide inhibits the production of the inflammatory hormone prostaglandin E2 by inhibiting cyclooxygenase, which is responsible for converting arachidonic acid into prostaglandins. This drug also has anti-inflammatory properties because it blocks the action of amide and hydrazide receptors, which are associated with pain transmission. 2-Aminobenzhydrazide has been shown to inhibit the growth of bacteria and fungi in culture, with inhibition constants of 4.4 x 10 M for Escherichia coli and 8 x 10 M for Candida albicans.</p>Formule :C7H9N3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :151.17 g/mol3-(Methylamino)-3-oxopropanoic acid
CAS :<p>3-(Methylamino)-3-oxopropanoic acid is a metabolite of nitroprusside. It is a potent inhibitor of the uptake of nitrates by cells, which causes cell lysis. 3-(Methylamino)-3-oxopropanoic acid has been shown to inhibit the uptake and transport chain of amino acids in the human metabolism. This results in an accumulation of metabolites that are toxic to cells and can lead to necrosis. 3-(Methylamino)-3-oxopropanoic acid is also a biocide with anti-inflammatory properties. It inhibits monoclonal antibody production by blocking protein synthesis and has been shown to be effective against tumor growth in animal models.</p>Formule :C4H7NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :117.1 g/mol7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester
CAS :<p>7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester is a synthetic amino acid with a reactive carboxylic acid group. It is used as a crosslinker in biochemistry and has been shown to have biological properties in plants. 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester reacts with the acidic groups of proteins, DNA, or RNA, and is an important component of some second order rate constants. This chemical is also used for the neutralization of histological stains such as haematoxylin.</p>Formule :C16H14N2O6Degré de pureté :Min. 90 Area-%Couleur et forme :PowderMasse moléculaire :330.29 g/mol(1H-Indazol-7-yl)methanamine
CAS :Please enquire for more information about (1H-Indazol-7-yl)methanamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H9N3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :147.18 g/molN-Amino-2-methylindoline hydrochloride
CAS :<p>N-Amino-2-methylindoline HCl is an organic chemical compound that belongs to the class of acylating agents. It is a colorless solid that is soluble in water and methanol. The compound has been used in the acylation reaction with triethylamine and chloride to synthesize dioxane. N-Amino-2-methylindoline HCl is also a substance that can be found in nature, such as in the leaves of plants. Organic chemistry deals with the study of compounds and their reactions, which includes N-Amino-2-methylindoline HCl and its uses.</p>Formule :C9H12N2•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.67 g/mol2-Amino-5-ethyl-1,3,4-thiadiazole
CAS :<p>2-Amino-5-ethyl-1,3,4-thiadiazole is an experimental solubility data that has been shown to inhibit the growth of some bacteria. This compound is metastable and can be used as a nitrogen atom in experimental studies. The Langmuir adsorption isotherm has been used to study the adsorption of 2-amino-5-ethyl-1,3,4-thiadiazole on copper chloride particles. This molecule also interacts with substrate film and reactants such as pyridoxine hydrochloride by light emission or electrochemical impedance spectroscopy.</p>Formule :C4H7N3SDegré de pureté :Min. 95%Masse moléculaire :129.18 g/mol2-Amino-4-methylthiophene-3-carboxamide
CAS :<p>2-Amino-4-methylthiophene-3-carboxamide is a small molecule that is a potent inhibitor of the JAK2 kinase. This enzyme is associated with human fibrosis and has been shown to be involved in the development of liver fibrosis in rats. 2-Amino-4-methylthiophene-3-carboxamide inhibits the production of cytokines such as IL1α, IL6, and TNFα. It also blocks the activation of transcription factors such as NFκB, which are involved in inflammation. The compound has been shown to be orally active and has demonstrated efficacy in animal studies. Analogues have also been synthesized for this compound that show similar activity.</p>Formule :C6H8N2OSDegré de pureté :(%) Min. 85%Couleur et forme :PowderMasse moléculaire :156.21 g/mol(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide hydrochloride
CAS :<p>(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide hydrochloride is a high quality, reagent, complex compound, useful intermediate, fine chemical. It has CAS No. 1449108-90-0 and is used as a research chemical and building block in the synthesis of other compounds. (E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide hydrochloride can be used as a versatile building block in organic synthesis reactions and is an important reaction component for the preparation of speciality chemicals.</p>Formule :C11H17N2OSClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :260.78 g/molThiamine sulfate inner salt
CAS :<p>Thiamine sulfate inner salt is a hyaluronic acid that is used in skin cancer treatment. It has been shown to have antimicrobial properties, which may be due to its ability to disrupt the cell membrane. Thiamine sulfate inner salt has also been shown to increase the germination rate of damaged seeds and can be used as a stabilizer for carrageenan. This compound is an acidic substance with a pH of 2-3. It is soluble in water and hydrochloric acid and reacts with magnesium salts, ethylene diamine, diamine tetraacetic acid, and antimicrobial peptides.</p>Formule :C12H16N4O4S2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :344.41 g/mol3-Noradamantaneamine hydrochloride
CAS :<p>3-Noradamantaneamine hydrochloride is a thioamide that has inhibitory activities on biological processes, such as the production of tumor necrosis factor-α (TNF-α). 3-Noradamantaneamine hydrochloride also inhibits angiogenesis and the proliferation of endothelial cells. The drug was shown to be neuroprotective in animal models and to have anti-angiogenic properties. The mechanism of action is not yet clear, but may involve nitric oxide synthase inhibition or nitration of the drug.</p>Formule :C9H15N·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :173.68 g/mol
