
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(2.605 produits)
- Amines primaires(30.821 produits)
- Cations d'ammonium quaternaire(1.099 produits)
- Amines secondaires(20.817 produits)
- Amines tertiaires(17.117 produits)
8778 produits trouvés pour "Amines"
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1-Benzyl-4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylic acid
CAS :<p>Please enquire for more information about 1-Benzyl-4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H26N2O4Degré de pureté :Min. 95%Masse moléculaire :334.41 g/mol2-Hydroxy-5-[(4-{[(6-methoxypyridazin-3-yl)amino]sulfonyl}phenyl)diazenyl]benzoic acid
CAS :<p>Used in treatment of nonspecific ulcerative colitis</p>Formule :C18H15N5O6SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :429.41 g/mol1,5-Diaminoanthraquinone
CAS :<p>1,5-Diaminoanthraquinone (1,5-DA) is an intermolecular hydrogen bonding compound that has been used as an optical sensor. The 1,5-DA molecule has the ability to form hydrogen bonds with chloride and sodium carbonate. This interaction can be exploited for surface-enhanced Raman spectroscopy of cell nuclei. The 1,5-DA molecule also interacts with supramolecular assemblies to produce surface-enhanced Raman scattering. In addition, 1,5-DA has a metal chelate property that allows it to bind to ferrocene carboxylic acid molecules. It can also form hydrogen bonds with vinyl alcohol molecules in multiwall carbon nanotubes. The molecular structure of 1,5-DA consists of rings containing five carbons each. These rings are linked together by amine groups and are attached to a central nitrogen atom on one end and a hydroxyl group on the other end.</p>Formule :C14H10N2O2Degré de pureté :Min. 95%Couleur et forme :Red PowderMasse moléculaire :238.24 g/mol3-Boc-amino-2,6-dioxopiperidine
CAS :<p>Please enquire for more information about 3-Boc-amino-2,6-dioxopiperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H16N2O4Degré de pureté :Min. 95%Masse moléculaire :228.25 g/mol5-Bromoquinolin-8-amine
CAS :<p>5-Bromoquinolin-8-amine is a topoisomerase inhibitor that can be used as an antitumor agent. It has been shown to inhibit the growth of tumor cell lines and suppress the growth of colon carcinoma cells in rats and human colon carcinomas in mice. 5-Bromoquinolin-8-amine interacts with DNA, specifically inhibiting the formation of supercoiled DNA. This interaction may lead to the inhibition of tumor cell growth. 5-Bromoquinolin-8-amine also inhibits protein synthesis by interacting with proteins at the ribosomal level, leading to inhibited cell growth.</p>Formule :C9H7BrN2Degré de pureté :Min. 95%Masse moléculaire :223.07 g/mol4,4'-Diaminostilbene
CAS :<p>4,4'-Diaminostilbene is a chemical compound that is stable in the presence of alkali metals. It also has been shown to be titrated with sodium salts and to have a cavity that can be analyzed by fluorescence. 4,4'-Diaminostilbene has been used for the detection of beta-cyclodextrin and sodium ion in analytical methods. The intensity of its fluorescence depends on the concentration of aniline and protonated amines. This compound has been used as a reagent for nmr spectroscopy analysis.</p>Formule :C14H14N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :210.27 g/mol(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone
CAS :<p>(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone is an organic compound that belongs to the class of carbonyl reductase. It is used as a catalyst for the transformation of secondary alcohols to ketones or aldehydes, including isopropyl alcohol. The reaction proceeds via an intermediate carboxylic acid. The enzyme has been found in various microorganisms, and can be purified from Bacillus megaterium and Streptomyces lividans. The enzyme’s activity can be inhibited by steric effects, metal ions, or other compounds. (3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone crystallizes in two forms: one with the chiral center at the 3 position and one with it at the 4 position.</p>Degré de pureté :Min. 95%Methyl 2-amino-5-methylbenzoate
CAS :<p>Methyl 2-amino-5-methylbenzoate is a chemical substance that is a precursor for the synthesis of picolinic acid. It also has an antitumor activity against various cancer cell lines and microcapsules. In addition, methyl 2-amino-5-methylbenzoate can be used as a reagent in the preparation of amines and sample preparation. The chemical reactions of methyl 2-amino-5-methylbenzoate are catalyzed by hydrochloric acid and sulfamoyl chloride. This chemical substance reacts with carbonyl groups to form nitro compounds.</p>Formule :C9H11NO2Degré de pureté :Min. 95%Masse moléculaire :165.19 g/mol4-Hydroxybenzylamine
CAS :<p>4-Hydroxybenzylamine is a reactive compound that belongs to the class of amides. It is found in dietary sources and has been shown to have antihypertensive effects. 4-Hydroxybenzylamine is also used as a chemical intermediate in the synthesis of other compounds, such as 4-hydroxybenzoic acid. The mechanism of this reaction involves hydroxylation of the amide nitrogen by an oxidizing agent, such as trifluoroacetic acid, followed by replacement of hydrogen atoms on the carbonyl carbon with a hydroxyl group. The bioavailability of 4-hydroxybenzylamine is low because it is rapidly metabolized in erythrocytes, liver cells, and lung tissue. This metabolite may be responsible for some side effects seen with 4-hydroxybenzylamine therapy, including cardiac arrhythmias and lysinuria.</p>Formule :C7H9NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :123.16 g/mol2-Aminoresorcinol
CAS :<p>2-Aminoresorcinol is a synthetic chemical compound that inhibits the reaction of amines with chlorine atoms. It is used as an intermediate in the production of resorcinol and 2-aminophenol. The reaction mechanism involves the formation of a chloramine (chlorine atom attached to an amine) which, in turn, reacts with malonic acid to produce an intermediate that undergoes intramolecular hydrogen transfer. This reaction results in the formation of a chloroform molecule. A second step involves hydroxylation by hydrochloric acid, which leads to the formation of chloral hydrate. In this way, 2-aminoresorcinol can be used for the synthesis of both resorcinol and 2-aminophenol. 2-Aminoresorcinol is also known for its inhibitory effects on certain reactions involving amines and sulfur compounds such as thiourea and carbonyl compounds such as malonic acid.</p>Formule :C6H7NO2Degré de pureté :Min. 95%Couleur et forme :White To Dark Brown SolidMasse moléculaire :125.13 g/mol(S)-(-)-4-Amino-2-hydroxybutyric acid
CAS :<p>(S)-(-)-4-Amino-2-hydroxybutyric acid is an antibacterial agent that binds to the bacterial ribosome and prevents protein synthesis. It has been shown to be active against a range of bacteria, including Mycobacterium tuberculosis, Salmonella typhimurium, Staphylococcus aureus, and Streptococcus pyogenes. (S)-(-)-4-Amino-2-hydroxybutyric acid is also used in the analytical determination of other substances such as trifluoroacetic acid and malic acid. The pH optimum for this compound's activity is between 6.5 and 8.5.</p>Formule :C4H9NO3Degré de pureté :Min. 95%Couleur et forme :White To Yellow SolidMasse moléculaire :119.12 g/molDiethylenetriaminepenta(methylenephosphonic acid) sodiumsalt
CAS :<p>Diethylenetriaminepenta(methylenephosphonic acid) sodium salt (DTPMP) is a substance that can be found in the environment. It is toxic to living organisms and may cause toxic effects if it is swallowed or inhaled. DTPMP has been classified as a toxic substance by the United States Environmental Protection Agency (EPA).</p>Formule :C9H18N3Na10O15P5Degré de pureté :Min. 95%Couleur et forme :LiquidMasse moléculaire :793.02 g/molTetraethylammonium bromide
CAS :<p>Tetraethylammonium bromide is an ionic liquid that has a low viscosity and high water solubility. It is used as an antimicrobial agent in the process of producing polymers, such as polyurethane. Tetraethylammonium bromide has been shown to be effective against a broad range of bacteria, including Bacillus subtilis and Escherichia coli. It has also been shown to have a protective effect on neurons by preventing neuronal death in response to oxidative stress. This protection may be due to its ability to increase the concentration of cytosolic Ca2+ ions, which are involved in neuronal survival pathways.</p>Formule :C8H20BrNDegré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :210.16 g/mol2-Amino-3,5-dibromobenzonitrile
CAS :<p>2-Amino-3,5-dibromobenzonitrile is an electrophile that is used to synthesize various boronic acid derivatives. It also inhibits butyrylcholinesterase and 2-aminobenzonitrile, enhancing the activity of organophosphorus cholinesterase inhibitors. 2-Amino-3,5-dibromobenzonitrile has been shown to react with nucleophiles at the alpha position to form a stable intermediate. This reaction has been shown to be reversible in aqueous solution. The compound has been evaluated as a potential chemotherapeutic agent against cancer cells in vitro.</p>Formule :C7H4Br2N2Degré de pureté :Min. 95%Masse moléculaire :275.93 g/molN-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine
CAS :<p>N-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine is a chiral, electron deficient reagent that reacts with aldehydes and boronic esters to form products with high chemical yields. This compound can be used as a catalyst for acylation reactions, such as the synthesis of p-nitrophenol. N-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine is synthesized by the reaction of trifluoroacetic acid and an amine, followed by chloroformate displacement. The product is then reacted with acylating agents in the presence of catalysts.</p>Formule :C13H23NOSiDegré de pureté :Min. 95%Couleur et forme :Clear Colourless To Pale Yellow LiquidMasse moléculaire :237.41 g/molMethylamine hydrochloride
CAS :Produit contrôlé<p>Methylamine hydrochloride is a biologically active chemical that can be used to treat eye disorders. It is a p-nitrophenyl phosphate substrate and its optimum concentration in the reaction solution is 0.5 mg/mL. The compound reacts with methylamine, which is produced by the hydrolysis of peptide hormones in the human body, to form a bicyclic heterocycle. The bicyclic heterocycle reacts with hydrogen fluoride in the model system to produce an analytical method for determining plasma mass spectrometry. Methylamine hydrochloride has been shown to inhibit biological activity at high concentrations and stimulate it at low concentrations.</p>Formule :CH6ClNCouleur et forme :White PowderMasse moléculaire :67.52 g/mol3-Maleimidopropionylaminomethyl resin (200-400 mesh)
<p>Please enquire for more information about 3-Maleimidopropionylaminomethyl resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%(1R,3S)-3-Aminocyclopentanol hydrochloride
CAS :<p>Intermediate in the synthesis of bictegravir</p>Formule :C5H12ClNODegré de pureté :Min. 95%Masse moléculaire :137.61 g/mol1,6-Diaminohexane dihydrochloride
CAS :<p>1,6-Diaminohexane dihydrochloride is a chemical that is used in the analytical method for the determination of p-hydroxybenzoic acid. It has also been used to measure fatty acids and anhydrous sodium. The sample preparation required for this chemical includes mixing with water and adding hydroxyl groups. A toxicological study on 1,6-diaminohexane dihydrochloride shows that it has no acute toxicity in rats. However, it does show some signs of toxicity in rabbits and dogs at high doses. Amine compounds are usually very reactive due to the presence of a lone electron pair on nitrogen.</p>Formule :C6H18Cl2N2Degré de pureté :Min. 95%Masse moléculaire :189.13 g/molCaerulein triammonium
CAS :<p>Caerulein is a hormone that has been shown to have cardiotoxic effects. It is a potent agent that stimulates the release of pancreatic enzymes and causes an increase in the concentration of glucose in blood plasma. Caerulein ammonium salt is used as a pharmacological agent for the treatment of acute pancreatitis and other inflammatory diseases, such as myocardial infarct and infectious diseases. The compound has also been shown to be effective in experimental models of infectious diseases, such as acute pancreatitis.</p>Formule :C58H73N13O21S2•(H3N)3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :1,403.5 g/molN-Methyl-1,2-phenylenediamine dihydrochloride
CAS :<p>N-Methyl-1,2-phenylenediamine dihydrochloride (NMP) is a synthetic compound that is used as the precursor to various pharmaceuticals, such as the antihypertensive drug clonidine. NMP can be synthesized from benzene and ammonia or phenylmagnesium bromide. It is carcinogenic in animals and humans, and has been shown to cause DNA damage and cell apoptosis. The chemical has a high potential for nitrosation reactions when exposed to nitrites. This reaction produces nitric oxide, which is cytotoxic and can lead to liver cancer in rats.<br>The synthesis of NMP generates impurities such as methanol solvent, sodium sulfide, and hydrogen chloride gas. These impurities are often found in recycled NMP due to incomplete removal during processing.</p>Formule :C7H12Cl2N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :195.09 g/mol1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine
CAS :<p>1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine (DLPE) is a lipid molecule that can induce phase transition in aqueous solutions. DLPE is an active ingredient in nonsteroidal anti-inflammatory drugs and has been shown to inhibit the activity of enzymes such as cyclooxygenase and lipoxygenase. DLPE also inhibits the growth of infectious organisms such as Escherichia coli and HIV by inhibiting receptor activity. DLPE binds to receptors on the surface of cells, which prevents these cells from releasing inflammatory cytokines.</p>Formule :C29H58NO8PDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :579.75 g/mol4-Amino-3-hydroxypyridine
CAS :<p>4-Amino-3-hydroxypyridine is a cholinergic drug that has a dose-proportional profile. This drug has been shown to be clinically relevant in humans, and the clinical studies have demonstrated a clear pharmacokinetic profile. 4-Amino-3-hydroxypyridine is metabolized by carbamic acid to form an active metabolite, which binds acetylcholine receptors on cells. This binding results in increased levels of acetylcholine, which can lead to muscle contraction. The drug also inhibits plasma concentrations of other drugs such as warfarin and phenytoin, which may lead to adverse effects or reduced therapeutic efficacy. 4-Amino-3-hydroxypyridine also has functional groups that make it soluble in water and able to cross the blood–brain barrier. In cell culture experiments, 4-amino-3-hydroxypyridine inhibited the growth of rat striatal neurons.</p>Formule :C5H6N2ODegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :110.11 g/mol7-Amino-3-vinyl-3-cephem-4-carboxylic acid
CAS :<p>7-Amino-3-vinyl-3-cephem-4-carboxylic acid (AVC) is a synthetic, inorganic acid that is used clinically. It is produced by the hydrolysis of chlorocarboxylic acids and has been shown to be effective as an antihypertensive agent. AVC has also been used as a catalyst for acylation reactions with chlorides and trifluoroacetic acid. This process yields a reaction yield that can be up to 95% with the use of catalysts such as aluminum chloride or zinc chloride. AVC has been shown to be an environmentally safe alternative to hydrogen chloride, which has been linked to environmental pollution.</p>Formule :C9H10N2O3SDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :226.25 g/mol(Asn670, Sta671,Val672)-Amyloid b/A4 Protein Precursor770 (662-675) ammonium
CAS :<p>Please enquire for more information about (Asn670, Sta671,Val672)-Amyloid b/A4 Protein Precursor770 (662-675) ammonium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C73H118N16O27•(NH3)xDegré de pureté :Min. 95%Masse moléculaire :1,651.81 g/molPAL resin (200-400 mesh) 4-Alkoxy-2,6-dimethoxybenzylamine resin
<p>Please enquire for more information about PAL resin (200-400 mesh) 4-Alkoxy-2,6-dimethoxybenzylamine resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%1,3,4-Oxadiazol-2-amine
CAS :<p>1,3,4-Oxadiazol-2-amine is a synthetic compound that belongs to the group of peptidomimetics. It is an alkylating agent that has been shown to inhibit glycogen synthase kinase 3 (GSK3) and prevent the formation of amyloid plaques in Alzheimer's disease. 1,3,4-Oxadiazol-2-amine also has antibacterial activity against Gram-positive and Gram-negative bacteria. This compound can be synthesized by reacting chloroacetaldehyde with 2-(2'-aminophenoxy)ethanol in the presence of acid. The molecular weight for this compound is 167.260 g/mol. Crystals are obtained from melting the substance at 180 °C under vacuum and then allowing it to cool down to room temperature over a period of 4 hours. The crystal system for this molecule is monoclinic and its space group is P21/c. X-ray diffraction</p>Formule :C2H3N3ODegré de pureté :Min. 95%Masse moléculaire :85.06 g/molDesmethyl sibutramine hydrochloride salt
CAS :<p>Desmethyl sibutramine hydrochloride salt is a pharmaceutical preparation that has been used in the treatment of depression and chronic pain. It is a synthetic drug that increases the level of dopamine in the brain by inhibiting its reuptake. In addition, it has been shown to be effective in the treatment of hyperactivity, diabetic neuropathy, and other amines. Desmethyl sibutramine hydrochloride salt also has an antidepressant effect by decreasing serotonin reuptake.</p>Formule :C16H25Cl2NDegré de pureté :Min. 95 Area-%Couleur et forme :White PowderMasse moléculaire :302.28 g/molBiotinyl-Amyloid b-Protein (1-42) ammonium salt
CAS :<p>Please enquire for more information about Biotinyl-Amyloid b-Protein (1-42) ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C213H325N57O62S2Degré de pureté :Min. 95%Masse moléculaire :4,740.34 g/mol1-Aminononadecane
CAS :<p>1-Aminononadecane is a monolayer, which is a type of thin film that consists of two layers of molecules. It consists of fatty acids, which are long-chain carboxylic acid molecules, and particle, which is the smallest part of a substance. 1-Aminononadecane has been shown to be biocompatible with cells when mixed with amines, such as amino acids and proteins. The film also has phase transition temperature between -20°C and +100°C, viscosity values that range from 10-6 to 10-1 Pa·s for polymer films (10 Pa·s for pure 1-aminononadecane), reaction vessel where it is made in an organic solvent or water at neutral pH, and chemical structures that include both aromatic hydrocarbons and unsaturated alkyl chains.</p>Formule :C19H41NDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :283.54 g/molTetraethylammonium tetrafluoroborate
CAS :<p>Tetraethylammonium tetrafluoroborate is a diamagnetic chemical species that reacts with water, forming the hydrated salt tetraethylammonium hydroxide. Tetraethylammonium tetrafluoroborate has a high resistance to oxidation and reduction reactions. It can be used as an electrolyte in electrochemistry and as a thermal expansion agent in plastics. The potentials of this substance are around +1 V, which makes it useful for electrochemical impedance spectroscopy. Tetraethylammonium tetrafluoroborate is activated by organic solvents, but not by water vapor.</p>Formule :C8H20N·BF4Couleur et forme :White Off-White PowderMasse moléculaire :217.06 g/mol12-Amino minocycline
CAS :<p>Please enquire for more information about 12-Amino minocycline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C23H28N4O6Degré de pureté :90% MinMasse moléculaire :456.49 g/molFencamine
CAS :Produit contrôlé<p>Fencamine is a substrate molecule that is used in the synthesis of peptide hormones. It can be detected in urine samples and has been shown to be a synthetic cannabinoid. Fencamine can be used for diagnostic purposes. Fencamine has been shown to have matrix effects on the bowel disease, hepatitis, and hepatitis C., as well as exerting control analysis of the metabolite molecule. Fencamine has also been shown to have an effect on inflammatory bowel disease, hepatitis C., and toll-like receptor 2.</p>Formule :C20H28N6O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :384.48 g/molN-1-Z-1,6-diaminohexane·HCl
CAS :<p>Please enquire for more information about N-1-Z-1,6-diaminohexane·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H22N2O2·HClDegré de pureté :Min. 95%Masse moléculaire :286.8 g/mol2-Amino-6-chloropyrimidin-4(3h)-one
CAS :<p>2-Amino-6-chloropyrimidin-4(3H)-one (ACPP) is a betaine that has been shown to exhibit potent activity against clinical isolates of methicillin-resistant Staphylococcus aureus (MRSA). It is a mesomeric molecule, which means that it can exist as two different tautomers. The frequency of the absorption bands in the FTIR spectra for ACPP are characteristic of the carbenes and ethanolamine tautomers. The presence of these tautomers may be due to stabilization from the nucleophilic character of the nitrogen atom in betaines. Betaines are also able to form polymersized chains by reacting with themselves or other molecules, such as ethanolamine.</p>Formule :C4H4ClN3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :145.55 g/molBiotinyl-5-aminopentanoyl-Antennapedia Homeobox (43-58) amide trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-5-aminopentanoyl-Antennapedia Homeobox (43-58) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C119H192N38O22S2Degré de pureté :Min. 95%Masse moléculaire :2,571.17 g/mol2-Thien-2-ylethanamine
CAS :Produit contrôlé<p>2-Thien-2-ylethanamine is an ethylene diamine that inhibits the production of hydrochloric acid. It has been shown to have potent antitumor activity and inhibitory effects on infectious diseases, such as malaria, caused by Plasmodium falciparum. 2-Thien-2-ylethanamine has also been shown to be a mitochondrial membrane potential inhibitor. These properties may be due to its ability to inhibit the action of malonic acid and other molecules that are involved in mitochondrial function. The inhibition of polycystic ovarian syndrome (PCOS) is also thought to be related to the inhibition of mitochondrial function.</p>Formule :C6H9NSDegré de pureté :Min. 95%Masse moléculaire :127.21 g/mol6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 trifluoroacetate salt
CAS :<p>Please enquire for more information about 6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C78H111N21O16Degré de pureté :Min. 95%Masse moléculaire :1,598.85 g/molN,N-Dimethyl-cyclohexane-1,4-diamine
CAS :<p>Please enquire for more information about N,N-Dimethyl-cyclohexane-1,4-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H18N2Degré de pureté :Min. 95%Masse moléculaire :142.24 g/mol4-Aminopicolinic acid
CAS :<p>4-Aminopicolinic acid is a synthetic amine that has been shown to activate plant science. 4-Aminopicolinic acid is a cyclic peptide with two subunits, one of which is 4-amino-3-pyridinecarboxylic acid. This compound has been synthesized from picolinic acid, an agriculturally important compound that is found in plant and animal tissues. The synthesis of 4-aminopicolinic acid involves the reaction of picolinic acid with nitrous oxide, followed by hydrolysis and oxidation to form the desired product. Hplc analyses have confirmed the presence of picolinic acid in extracts from various plants containing this compound.</p>Formule :C6H6N2O2Degré de pureté :Min. 95%Couleur et forme :White To Beige Or Pink To Light Brown SolidMasse moléculaire :138.12 g/mol6-Aminochrysene
CAS :<p>Inhibitor of benzopyrene metabolism</p>Formule :C18H13NDegré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :243.3 g/mol1-Boc-4-aminoindole
CAS :<p>Please enquire for more information about 1-Boc-4-aminoindole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H16N2O2Degré de pureté :Min. 95%Masse moléculaire :232.28 g/molN-Methyl-2-fluoro-4-aminobenzamide
CAS :<p>N-Methyl-2-fluoro-4-aminobenzamide is a toxic compound that is commonly used as a reagent in chemical synthesis and research. It has been studied for its potential use in medicine, particularly in the treatment of castration-resistant prostate cancer. N-Methyl-2-fluoro-4-aminobenzamide acts as a nucleophilic agent, participating in reactions that involve the addition of an acyl group to a target molecule. Its stable formyl group allows for efficient reaction yields and reliable results. However, due to its toxic nature, caution must be exercised when handling this compound.</p>Formule :C8H9FN2ODegré de pureté :Min. 95%Masse moléculaire :168.17 g/mol2-Chloro-4-hydroxybenzylamine hydrochloride
CAS :<p>2-Chloro-4-hydroxybenzylamine hydrochloride is a versatile chemical that can be used as a reaction component, reagent, or useful scaffold in the synthesis of many organic compounds. It has a CAS number of 2418727-24-7 and is a fine chemical. This compound has been shown to be useful in the manufacture of other chemical products such as pharmaceuticals, pesticides, and dyestuffs.</p>Formule :C7H8ClNO·HClDegré de pureté :Min. 95%Couleur et forme :Brown PowderMasse moléculaire :194.06 g/mol(R,S)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide
CAS :<p>(R,S)-AMPA is a synthetic analog of the excitatory neurotransmitter glutamate, specifically designed to activate AMPA receptors, a subtype of ionotropic glutamate receptors. These receptors are pivotal in mediating fast synaptic transmission in the central nervous system. (R,S)-AMPA serves as a prototypical agonist for AMPA receptors, facilitating the study of receptor function and synaptic plasticity.</p>Formule :C7H10N2O4•HBrDegré de pureté :Min. 95%Masse moléculaire :267.08 g/mol2-Amino-5-(trifluoromethoxy)benzoic acid
CAS :<p>Please enquire for more information about 2-Amino-5-(trifluoromethoxy)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H6F3NO3Degré de pureté :Min. 95%Masse moléculaire :221.13 g/molN-Des(2-diethylamino) metoclopramide acetic acid
CAS :<p>N-Des(2-diethylamino) metoclopramide acetic acid is a benzyl ester of metoclopramide, a prodrug that is metabolized to the active form in the body. It has been shown to be effective against healthy human subjects and hplc analyses of biological samples have shown it to be a metabolite of metoclopramide. N-Des(2-diethylamino) metoclopramide acetic acid is used as a catalyst for catalytic hydrogenation reactions, such as the conversion of methyl esters into ethyl or butyl esters. It can also be used for catalytic hydrogenation reactions with diazomethane, such as those required for the synthesis of quinolones.</p>Formule :C10H11ClN2O4Degré de pureté :Min. 95%Masse moléculaire :258.66 g/mol2-Aminoethanesulphonamide monohydrochloride
CAS :<p>2-Aminoethanesulphonamide monohydrochloride is a perovskite with a hexagonal shape. It has been shown to interact with the pharmacophore of the enzyme cytochrome P450, and it has been optimized for the reaction by altering its structure. This product is soluble in gaseous form, but can also be used as a solid. 2-Aminoethanesulphonamide monohydrochloride has an absorption maximum at 325 nm and emits fluorescence at 420 nm. It is used in devices that detect ionizing radiation.</p>Formule :C2H8N2O2S•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :160.62 g/molBoc-trans-4-aminocyclohexane acetic acid
CAS :<p>Please enquire for more information about Boc-trans-4-aminocyclohexane acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H23NO4Masse moléculaire :257.33 g/molN-α-Boc-Nβ-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaminopropionic acid
CAS :<p>Please enquire for more information about N-alpha-Boc-Nbeta-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaminopropionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H28N2O6Degré de pureté :Min. 95%Masse moléculaire :368.42 g/mol3,5-Dimethyl-4H-1,2,4-triazol-4-amine
CAS :<p>3,5-Dimethyl-4H-1,2,4-triazol-4-amine is a crystalline compound with antiproliferative and anti-inflammatory properties. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. The mechanism of action is not fully understood but may be due to inhibition of DNA synthesis or by inhibiting the activity of topoisomerase II. 3,5-Dimethyl-4H-1,2,4-triazol-4-amine can also act as an antioxidant by scavenging reactive oxygen species (ROS). 3,5-Dimethyl-4H-1,2,4-triazol-4-amine has been shown to have a low toxicity in animals and humans.</p>Formule :C4H8N4Degré de pureté :Min. 95%Masse moléculaire :112.13 g/molN,N-Dimethyl-1,1,2,2-tetrafluoroethylamine
CAS :<p>Dimethyl 1,1,2,2-tetrafluoroethylamine (DMTFEA) is a fluorinated compound that contains a cyclohexane ring. It can be synthesized using pyrazoles and reaction solution. DMTFEA has functional groups such as halides, fluorine and chlorine. DMTFEA is acidic and has the structural formula of CF3CF=N-CH2CH2COOH. This chemical can also be synthesized by reacting chloroacetic acid with dimethylamine. The pharmacokinetic properties of DMTFEA are not well-known, but it does have ester compounds that are synthetic in nature.</p>Formule :C4H7F4NDegré de pureté :Min. 95%Masse moléculaire :145.1 g/mol4-Aminostyrene
CAS :<p>4-Aminostyrene is a chemical compound that belongs to the class of ethylene diamines. It is a photoelectron acceptor and can be used as a cross-linking agent. 4-Aminostyrene reacts with nitro groups to form polycarboxylic acid amines, which are used in the preparation of model proteins. The use of 4-aminostyrene is limited by its high reactivity with oxygen and light, which leads to degradation.</p>Formule :C8H9NDegré de pureté :Min. 95%Couleur et forme :Liquid.Masse moléculaire :119.16 g/mol4-Nitrophenethylamine HCl
CAS :Produit contrôlé<p>Intermediate in the synthesis of mirabegron</p>Formule :C8H10N2O2·HClDegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :202.64 g/molL(+)-2,3-Diaminopropionic acid HCl
CAS :<p>L(+)-2,3-Diaminopropionic acid HCl is a chiral modifier that is used in the separation of organic compounds. It has been shown to selectively interact with borate, sulfate, and hydroxyapatite. This interaction changes the physical properties of these substances by modifying their surface charge or adsorption capacity. L(+)-2,3-Diaminopropionic acid HCl has also been shown to be useful in diastereoselective reactions. The technique of elution can be used to isolate specific compounds from mixtures using this compound as a modifier. Hydrogen bonding groups and moieties on the functional group are important factors in the specificity of this interaction.END>></p>Formule :C3H8N2O2·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :140.57 g/molGly-Amyloid b-Protein (15-25)-Gly-ε-aminocaproyl(-Lys)6
CAS :<p>Please enquire for more information about Gly-Amyloid b-Protein (15-25)-Gly-epsilon-aminocaproyl(-Lys)6 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C105H178N28O26Degré de pureté :Min. 95%Masse moléculaire :2,248.71 g/mol5-Bromoquinolin-6-amine
CAS :<p>Please enquire for more information about 5-Bromoquinolin-6-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H7BrN2Degré de pureté :Min. 95%Masse moléculaire :223.07 g/mol(2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone trifluoroacetate
CAS :Produit contrôlé<p>Please enquire for more information about (2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H17NO2•C2HF3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :285.26 g/molFmoc-4-(neopentyloxysulfonyl)-Abu-OH (S)-2-(Fmoc-amino)-4-neopentyloxysulfonyl-butyric acid
CAS :<p>Please enquire for more information about Fmoc-4-(neopentyloxysulfonyl)-Abu-OH (S)-2-(Fmoc-amino)-4-neopentyloxysulfonyl-butyric acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C24H29NO7SDegré de pureté :Min. 95%Masse moléculaire :475.56 g/molFmoc-4-methoxy-4'-(γ-carboxypropyloxy)-benzhydrylamine linked to Alanyl-aminomethyl resin (200-400 mesh)
<p>Please enquire for more information about Fmoc-4-methoxy-4'-(gamma-carboxypropyloxy)-benzhydrylamine linked to Alanyl-aminomethyl resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%N-[2-[(2-Bromo-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]acetamide
CAS :<p>N-2-[(2-bromo-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]acetamide (NBDPA) is a yellowish solid that is soluble in water. It has a molecular weight of 308.3 and chemical formula C14H21BrN2O4. NBDPA is used as an analytical reagent for the kinetic data of liver cells and in wastewater treatment. This compound has been shown to exhibit carcinogenic potential in rats, causing genetic damage to the DNA of liver cells and kidney tissue. NBDPA has also been shown to be toxic to fish embryos and larvae, with significant effects on the development of larvae at high concentrations.</p>Formule :C18H19BrN6O5Degré de pureté :90%MinMasse moléculaire :479.28 g/mol3-Chloro-N,N-dimethylpropan-1-amine
CAS :<p>3-Chloro-N,N-dimethylpropan-1-amine (3CMP) is a chemical that belongs to the group of organic solvents. It is soluble in water and has a low toxicity for mammals. 3CMP has been shown to have antimicrobial properties against typhimurium and other bacteria. 3CMP binds to the hydroxyl group of biomembranes and interferes with bacterial replication by inhibiting RNA synthesis. The mechanism of this inhibition may be due to the chloride ions that are released from the membrane or may be due to an increase in cell size, which can lead to hypertrophy. 3CMP binds to the chloride ion on bacterial membranes, which inhibits the synthesis of RNA by blocking its ability to bind with the ribosome. This leads to cell death by inhibiting protein synthesis and cell division.</p>Formule :C5H12ClNDegré de pureté :Min. 95%Masse moléculaire :121.61 g/molAc-Ile-Tyr(PO3H2)-Gly-Glu-Phe-NH2 ammonium salt
CAS :<p>Please enquire for more information about Ac-Ile-Tyr(PO3H2)-Gly-Glu-Phe-NH2 ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C33H45N6O12PDegré de pureté :Min. 95%Masse moléculaire :748.72 g/mol4-Methylaminophenol sulfate
CAS :<p>4-Methylaminophenol sulfate is an enzyme substrate that is used in the analytical method for determining the concentration of potassium dichromate. It is prepared by reacting 4-methylaminophenol with sulfuric acid, and its optimum concentration is 0.2 mM. The linear calibration curve was obtained at a pH range of 2 to 5.4 and a temperature range of 25 to 37°C. The analytical method can be applied to human serum samples and has been shown to be applicable for studies on autoimmune diseases and anthelmintics.</p>Formule :C7H9NO•(H2O4S)0Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :344.39 g/molIsopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate
CAS :<p>Please enquire for more information about Isopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H16N4O3Degré de pureté :Min. 95%Masse moléculaire :252.27 g/molTES
CAS :<p>TES, also known as N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic acid, is a buffering agent that is used in protein assays and forms complexes with DNA and copper ions. The optimal pH range of this zwitterionic buffer is 6.8-8.2 and its pKa is 7.4.</p>Formule :C6H15NO6SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :229.25 g/mol4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester
CAS :<p>Please enquire for more information about 4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H12BrNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :302.12 g/mol4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid
CAS :<p>Bosentan is a potent inhibitor of the uptake of organic anions. It is used in the treatment of pulmonary arterial hypertension and has been shown to be effective against pravastatin-resistant HIV protease inhibitors, such as saquinavir, quinidine, and rosuvastatin. Bosentan inhibits uptake by binding to the transporter protein at a site that does not overlap with the binding site for organic anion substrates. This leads to a change in kinetic parameters for substrates, such as pravastatin and saquinavir. The binding site on bosentan may also be elucidated through monolayer experiments with efflux transporters.</p>Formule :C22H28N2O4Degré de pureté :Min. 95%Masse moléculaire :384.47 g/molEVP4593
CAS :<p>6-Amino-4-(4-phenoxyphenylethylamino)quinazoline is a potential anticancer drug that has been shown to inhibit the polymerase chain reaction in human osteosarcoma cells. It also inhibits the signaling pathway of nuclear factor-κB (NF-κB), which is involved in cell death and tumorigenesis. 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline has shown significant cytotoxicity against murine hepatoma cells and bowel disease cells, but not against normal tissue. This drug is also an inhibitor of the drug transporter Pgp. 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline has been shown to be effective in experimental models for cancer, AIDS, and other infectious diseases.</p>Formule :C22H20N4ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :356.42 g/molDextroamphetamine saccharate
CAS :Produit contrôlé<p>Dextroamphetamine saccharate is a pharmaceutical drug that belongs to the group of amphetamine derivatives. It is used in the treatment of conditions such as narcolepsy and attention-deficit disorder (ADD). The epidermal growth factor receptor (EGFR) is an important target for the effects of this drug, which has been shown to stimulate growth and proliferation in vitro. Dextroamphetamine saccharate has a complex pharmacokinetic profile and is metabolized by hydrolysis into dextroamphetamine. This drug also binds to voltage-dependent calcium channels, which regulate neurotransmitter release at nerve terminals. The pain relief associated with dextroamphetamine saccharate may be due to its ability to block pro-inflammatory cytokines or inhibit trigeminal nerve activity.</p>Formule :C6H10O8(C9H13N)2Degré de pureté :Min. 95%Masse moléculaire :480.6 g/molTetrapropylammonium perruthenate
CAS :<p>Tetrapropylammonium perruthenate is a polymeric matrix that contains a chelate ligand and can be used as an oxygen sensor. The polymer is synthesized in the presence of trifluoroacetic acid (TFA) using tetrapropylammonium chloride (TPACl) and perruthenate. Tetrapropylammonium perruthenate forms a polymeric matrix with TPACl, which contains a chelate ligand. The polymer is sensitive to changes in the environment such as pH, temperature, and oxidation-reduction potential. The polymeric matrix can be used for sensing the concentration of oxygen in liquid or gas phase by measuring fluorescence intensity at various wavelengths. These measurements are correlated with the concentration of oxygen in the environment.</p>Formule :C12H28NO4RuDegré de pureté :Min. 95%Masse moléculaire :351.43 g/molN1-(Pivaloyloxy)methyl-N2-(dimethylamino)methylene 9-deazaguanine
CAS :<p>Please enquire for more information about N1-(Pivaloyloxy)methyl-N2-(dimethylamino)methylene 9-deazaguanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H21N5O3Degré de pureté :Min. 95%Masse moléculaire :319.36 g/molAmmonium Undecafluorohexanoate
CAS :<p>Undecafluorohexanoic acid is a perfluoroalkyl carboxylic acid that has been shown to disrupt steroidogenesis in vitro. It may be able to inhibit the transport of cholesterol, fats, and other lipids in cells, which causes disruption in steroidogenesis. This compound also has anti-cancer properties due to its ability to induce apoptosis and arrest cancer cell proliferation. Undecafluorohexanoic acid may also have developmental effects on animals because it can bind to estrogen receptors and disrupt the normal process of estrogen-mediated signaling pathways.</p>Formule :C6H4F11NO2Degré de pureté :Min. 95%Masse moléculaire :331.08 g/molN-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide
CAS :Produit contrôlé<p>Please enquire for more information about N-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H9F15N2ODegré de pureté :Min. 95%Masse moléculaire :470.18 g/molEDTA ferric ammonium
CAS :<p>EDTA ferric ammonium is a metal complex that is used in the manufacture of textile dyes. EDTA ferric ammonium is an oxidizing agent that can be used as a reducing agent by adding an oxidizing agent such as potassium permanganate. The solution form of this compound has a particle size distribution with a median particle size of about 0.5 micrometers and a polydispersity index of about 2. In addition, it has been shown to have surfactant properties, which may be due to its ability to interact with the surface tension of water molecules. EDTA ferric ammonium has also been shown to react with silver ions to form silver ethylene diamine tetraacetic acid (AgEDTA), which can then be used for patterning purposes in textiles.</p>Formule :C10H12FeN2O8•NH4Degré de pureté :80%MinCouleur et forme :PowderMasse moléculaire :362.09 g/mol4-Amino-6-mercaptopyrazolo[3,4-d]pyrimidine
CAS :<p>Please enquire for more information about 4-Amino-6-mercaptopyrazolo[3,4-d]pyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C5H5N5SDegré de pureté :Min. 95%Masse moléculaire :167.19 g/mol4-Aminopyrene
CAS :<p>4-Aminopyrene is an aromatic amine that contains a nitro group. It has been used in biological studies to study the metabolism of amines, and chromatographic and mass spectrometric detection methods have been developed for its determination. 4-Aminopyrene also has the ability to form isomers through substitution on the N atom. The activation energy for this process is 14.3 kcal/mol. 4-Aminopyrene has been shown to be cytotoxic and mutagenic in vitro, and it can inhibit protein synthesis in bacteria by inhibiting RNA synthesis at the ribosome level. It has also been shown to induce changes in cell morphology and stimulate morphological differentiation of human promyelocytic leukemia cells (HL-60).</p>Degré de pureté :Min. 95%Boc-4-aminopiperidine
CAS :<p>Boc-4-aminopiperidine is a molecule that is used as a substrate in chemical reactions. It reacts with sodium hydroxide solution to form an imine, which is hydrogenated by reducing agents such as NaBH4. This reaction yields the products 4-aminopiperidine and acetaldehyde. Boc-4-aminopiperidine is also utilized as a cholinesterase inhibitor, which inhibits the breakdown of acetylcholine at nerve endings. The inhibitory activity of Boc-4-aminopiperidine can be determined using diagnostic techniques and it can be used to inhibit viruses such as HIV and influenza A virus.</p>Formule :C10H20N2O2Degré de pureté :Min. 95%Masse moléculaire :200.28 g/molPropylamine
CAS :<p>Propylamine is a colorless, volatile liquid with a boiling point of -26.3°C. It has been shown to have the ability to react with sephadex g-100, which is a chromatographic material that separates proteins according to their size and charge. Propylamine has also been shown to undergo transfer reactions in the presence of hydroxyl groups and disulfide bonds. The chemical properties of propylamine have been studied using analytical methods such as nuclear DNA analysis, as well as biological studies involving the use of trifluoroacetic acid and nitrogen atoms for hydrogen bonding interactions.</p>Formule :C3H9NDegré de pureté :Min. 95%Masse moléculaire :59.11 g/mol3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester
CAS :<p>Please enquire for more information about 3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C25H47NO9Degré de pureté :Min. 95%Masse moléculaire :505.64 g/molAminogenistein
CAS :<p>Aminogenistein is a molecule that has been shown to inhibit the growth of cancer cells. It has been shown to have a reactive functional group, which can be used as a diagnostic and prognostic tool for kidney disease and cancers. Aminogenistein has also been shown to inhibit epidermal growth factor (EGF) in rat kidneys, which may be due to its ability to bind EGF with high affinity. In addition, it has been shown to inhibit cellular physiology by blocking the transport properties of proximal tubules in rat kidneys. Aminogenistein is thought to induce apoptosis through the death protein pathway in cancer cells, but not normal cells.</p>Formule :C15H11NO3Degré de pureté :Min. 95%Masse moléculaire :253.25 g/molBenzydamine N-oxide
CAS :Produit contrôlé<p>Benzydamine N-oxide is a polymorphic, michaelis-menten kinetics and pharmacological treatments drug. It has been shown to have anti-inflammatory effects in humans and animals. The main pharmacological targets of benzydamine are the human liver and alveolar type II cells. This drug has low bioavailability but is metabolized by the liver cells into benzydamine n-oxide which can be excreted through urine or bile. The formation rate of benzydamine n-oxide in the human body is about 2% per hour, which is dependent on the enzyme catalysis.</p>Formule :C19H23N3O2Degré de pureté :Min. 90 Area-%Couleur et forme :PowderMasse moléculaire :325.4 g/mol2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride
CAS :<p>Please enquire for more information about 2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H14N2O•(HCl)2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :239.14 g/molN-Phenylbenzene-1,3-diamine
CAS :<p>Please enquire for more information about N-Phenylbenzene-1,3-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H12N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.24 g/moltert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride
CAS :<p>Please enquire for more information about tert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H18N2O2Degré de pureté :Min. 95%Masse moléculaire :246.31 g/mol1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one
CAS :<p>1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one (PAFQ) is a mitochondrial cytochrome P450 inhibitor that inhibits the function of the ryanodine receptor and interacts with the piperonyl butoxide synergistically. PAFQ has been shown to be effective against animal pests such as termites, ants, and cockroaches. It also inhibits population growth in these populations by interfering with their ability to synthesize proteins. The effective dose for PAFQ varies depending on whether it is applied topically or orally.</p>Formule :C19H15F7N4O2Degré de pureté :Min. 95%Masse moléculaire :464.34 g/molN,N-Dimethyl-N′-1H-pyrazol-4-ylmethanimidamide
CAS :<p>2-(4-Morpholinophenyl)ethylamine is a fine chemical that is a versatile building block, useful intermediate, and research chemical. It is used in the synthesis of complex compounds, useful building blocks, and high quality reagents. The CAS registry number for 2-(4-morpholinophenyl)ethylamine is 930779-56-9.</p>Formule :C6H10N4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :138.17 g/mol7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS :<p>7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid (ABT) is a drug that binds to bacterial enzymes and inhibits their ability to synthesize proteins. ABT is a conjugate of fluoroquinolone and an amino acid. As the drug is degradable by hydrolysis, it has been shown to be less toxic in Sprague Dawley rats than other fluoroquinolones. This drug has been used in diagnostic tests as a ligand for affinity ligands, but has not been approved for human use. The drug also possesses functional groups that are important for binding to reconstituted enzymes.br>br>ABT's ester linkages are degradable by hydrolysis and can be</p>Formule :C20H16F3N3O3Degré de pureté :Min. 95%Masse moléculaire :403.35 g/molEthyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate
CAS :<p>Please enquire for more information about Ethyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H21I2NO5Degré de pureté :Min. 95%Masse moléculaire :609.19 g/mol[(5-Isopropyl-1,2,4-oxadiazol-3-yl)methyl]amine
CAS :<p>Please enquire for more information about [(5-Isopropyl-1,2,4-oxadiazol-3-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H11N3ODegré de pureté :Min. 95%Masse moléculaire :141.17 g/mol5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol
CAS :<p>Please enquire for more information about 5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C3H6N4SDegré de pureté :Min. 95%Masse moléculaire :130.17 g/mol3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide
CAS :<p>Please enquire for more information about 3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H10N4O2Degré de pureté :Min. 95%Masse moléculaire :170.17 g/mol5-[4-(1,2,4,5-Tetrazin-3-yl)benzylamino]-5-oxopentanoic acid
CAS :<p>Please enquire for more information about 5-[4-(1,2,4,5-Tetrazin-3-yl)benzylamino]-5-oxopentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H15N5O3Degré de pureté :Min. 95%Couleur et forme :White To Yellow To Dark Red SolidMasse moléculaire :301.3 g/mol(R)(−)-DOI hydrochloride
CAS :Produit contrôlé<p>(R)(−)-DOI hydrochloride is a synthetic compound classified as a selective serotonin receptor agonist. It is primarily sourced from chemical synthesis processes designed to explore potential interactions within serotonergic pathways. The compound’s mode of action involves the activation of 5-HT2A, 5-HT2B, and 5-HT2C serotonin receptors, which play crucial roles in modulating neurotransmission and signaling pathways within the central nervous system.In research and experimental contexts, (R)(−)-DOI hydrochloride is utilized to investigate the molecular mechanisms of serotonin receptors, contributing to a deeper understanding of their role in neurophysiology and potential implications in neuropsychiatric disorders. Studies often explore its effects on cognition, perception, and mood regulation. Despite its promising role in scientific exploration, (R)(−)-DOI hydrochloride is not intended for therapeutic use and remains predominantly a tool for advancing the field of neuropharmacology through controlled experimental settings.</p>Formule :C11H17ClINO2Degré de pureté :Min. 95%Masse moléculaire :357.62 g/mol[[4-[[2-(4-Cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile
CAS :<p>[[4-[[2-(4-Cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile (CAS #: 68436-91-7) is a reactive chemical species that has been used as a crosslinking agent and an uv absorption dye. CEM is a styryl dye that absorbs radiation in the uv range, with a maximum absorption at about 275 nm. It is a substrate film for light emission and can be used to measure viscosity. CEM is also chemically related to aromatic hydrocarbons and fatty acids, and can be synthesized from hydroxyl groups.</p>Formule :C27H31N3ODegré de pureté :Min. 95%Masse moléculaire :413.55 g/molN-(5-Aminopentyl) methotrexate amide-LC-biotin
<p>N-(5-Aminopentyl) methotrexate amide-LC-biotin is a specialized bioconjugate, derived through the conjugation of methotrexate, an established antifolate drug, with an LC-biotin moiety. This product is synthesized by covalently linking methotrexate, which is known for its role in cancer therapy through the inhibition of dihydrofolate reductase (DHFR), to a biotin moiety via a long-chain spacer. The resultant bioconjugate retains the therapeutic effects of methotrexate, particularly in its ability to interrupt nucleotide synthesis, thereby affecting cell division in rapidly proliferating cancer cells.The inclusion of biotin in the structure allows for facile attachment to avidin or streptavidin-labeled systems, facilitating targeted delivery and enhanced detection in molecular and cellular studies. The primary application of N-(5-Aminopentyl) methotrexate amide-LC-biotin lies in the realm of targeted drug delivery and advanced research into methotrexate metabolism. By leveraging the high affinity of biotin-streptavidin interactions, researchers can effectively study the biodistribution and cellular uptake of methotrexate, advancing cancer therapeutic strategies and providing insights into antifolate drug mechanisms at the molecular level.</p>Formule :C41H59N13O7SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :878.06 g/mol8-Fluoro-Quinazoline-2,4-Diamine
CAS :<p>8-Fluoro-Quinazoline-2,4-Diamine is an organic compound with the formula CHClN. It is a yellow solid that is soluble in organic solvents such as chloroform and toluene. The compound is used to produce dyes and pharmaceuticals. 8-Fluoro-Quinazoline-2,4-Diamine can be obtained by nitrating 2,4-diaminoquinazoline with nitric acid and hydrochloric acid in the presence of carbonate or stannous chloride. This reaction produces two isomers: 8-fluoroquinazoline (8FQ) and 6-fluoroquinazoline (6FQ). The 8FQ isomer has been shown to have a nuclear magnetic resonance spectrum at 300 MHz that contains four signals at 1.3 ppm, 3.5 ppm, 5.6 ppm, and 7.0 ppm, which are assigned to</p>Formule :C8H7FN4Degré de pureté :Min. 95%Masse moléculaire :178.17 g/mol2-[(2,3-Dimethylphenyl)amino]nicotinic acid
CAS :<p>2-[(2,3-Dimethylphenyl)amino]nicotinic acid is an arylpropionic acid that has been designed for the treatment of cancer. It is a neutral compound that can be crystallized or sterilized and then injected or implanted into tissues. The compound can be used as a diagnostic tool to target specific tissues in the body by using iontophoresis or organic solvents. 2-[(2,3-Dimethylphenyl)amino]nicotinic acid interacts with chlorine ions to form a chloride derivative, which is then transported through the tissue. This process can be reversed by adding an acid solution to the tissue, which will cause the chloride ions to break down into hydrogen and chloride ions.</p>Formule :C14H14N2O2Degré de pureté :Min. 95%Masse moléculaire :242.27 g/mol(+)(1S,2S,4R)-Bicyclo[2.2.1]heptane-2-amine
CAS :<p>(+)(1S,2S,4R)-Bicyclo[2.2.1]heptane-2-amine is a heterocyclic compound that contains a nitrogen atom and an amine group. It has been shown to be a potent inhibitor of the enzyme activities of malonic acid decarboxylase and acetylcholinesterase. This compound can be used as a diagnostic tool for chronic kidney disease, specifically in cases of renal failure and polycystic kidney disease. The palladium complexes can be used for the synthesis of (+)(1S,2S,4R)-bicyclo[2.2.1]heptane-2-amine in high yield from malonic acid and ammonia.</p>Formule :C7H13NDegré de pureté :Min. 95%Masse moléculaire :111.18 g/mol2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline
CAS :<p>2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline (2HAIQ) is a reactive compound that binds to DNA. It has been shown to be a potent inhibitor of the enzyme cytosolic protein kinase C, which plays an important role in regulating cellular metabolism. 2HAIQ also inhibits the activity of enzymes such as hydroxylases and polymerases. The binding of 2HAIQ to DNA is thought to inhibit transcription by preventing RNA polymerase from transcribing DNA. 2HAIQ may also inhibit replication by binding to the dinucleotide phosphate molecule, which is essential for DNA synthesis.</p>Formule :C11H10N4ODegré de pureté :Min. 95%Masse moléculaire :214.22 g/molTriamylamine (mixture of branched chain isomers)
CAS :Formule :C15H33NDegré de pureté :>97.0%(T)Couleur et forme :Colorless to Light yellow to Light orange clear liquidMasse moléculaire :227.443-Bromo-2-methylaniline
CAS :Formule :C7H8BrNDegré de pureté :>98.0%(GC)(T)Couleur et forme :Colorless to Brown clear liquidMasse moléculaire :186.05N-(2-Aminoethyl)-N-ethyl-m-toluidine
CAS :Formule :C11H18N2Degré de pureté :>98.0%(GC)Couleur et forme :Light orange to Yellow to Green clear liquidMasse moléculaire :178.28N-Methyldi-n-octylamine
CAS :Formule :C17H37NDegré de pureté :>97.0%(GC)(T)Couleur et forme :Colorless to Light yellow to Light orange clear liquidMasse moléculaire :255.494-Amino-3-methylbenzonitrile
CAS :Formule :C8H8N2Degré de pureté :>97.0%(GC)Couleur et forme :White to Gray to Brown powder to crystalMasse moléculaire :132.171-(2,4-Dichlorophenyl)ethylamine
CAS :Formule :C8H9Cl2NDegré de pureté :>98.0%(GC)(T)Couleur et forme :Colorless to Light yellow clear liquidMasse moléculaire :190.07Diisopropylamine hydrochloride
CAS :Formule :C6H16ClNDegré de pureté :97%Couleur et forme :SolidMasse moléculaire :137.65092-Heptanamine
CAS :Formule :C7H17NDegré de pureté :%Couleur et forme :LiquidMasse moléculaire :115.2166Ethanamine hydrobromide
CAS :Formule :C2H8BrNDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :125.9956Phenethylamine
CAS :Formule :C8H11NDegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :121.1796N-Nitrosodipropylamine
CAS :Formule :C6H14N2ODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :130.1882Tetrabutylammonium chloride
CAS :Formule :C16H36ClNDegré de pureté :95%Couleur et forme :SolidMasse moléculaire :277.91671-(3-Dimethylaminopropyl)-3-ethylcarbodiimide
CAS :Formule :C8H17N3Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :155.24079,9'-spirobi[fluoren]-2-amine
CAS :Formule :C25H17NDegré de pureté :99%Couleur et forme :SolidMasse moléculaire :331.4092N-Methylethylamine
CAS :Formule :C3H9NDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :59.1103N3-PEG1-CH2CH2NH2
CAS :Formule :C4H10N4ODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :130.14841-Dimethylamino-2-propyne
CAS :Formule :C5H9NDegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :83.1317Diammonium hydrogenphosphate
CAS :Formule :H9N2O4PDegré de pureté :99%Couleur et forme :SolidMasse moléculaire :132.0562211-Butanaminium, N,N,N-tributyl-, (T-4)-tetraoxorhenate(1-) (1:1)
CAS :Formule :C16H36NO4ReDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :492.6683Cyclopropylamine
CAS :Formule :C3H7NDegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :57.09443-Azidopropan-1-amine Hydrochloride Salt
CAS :Formule :C3H9ClN4Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :136.5834N-Cyclohexyl-6-Methoxy-2-(5-Methylfuran-2-yl)imidazo[2,1-b][1,3]benzothiazol-1-Amine
CAS :Formule :C21H23N3O2SMasse moléculaire :381.49BODIPY 576/589
CAS :<p>BODIPY 576/589 is a long wavelength biological labeled dye.</p>Formule :C16H14BF2N3O2Couleur et forme :SolidMasse moléculaire :329.117-Hydroxy-4-methylcoumarin-3-acetic acid, SE
CAS :<p>7-Hydroxy-4-methylcoumarin-3-acetic acid, SE is a useful organic compound for research related to life sciences. The catalog number is T67683 and the CAS number is 96735-88-5.</p>Formule :C16H13NO7Couleur et forme :SolidMasse moléculaire :331.287-Dimethylaminocoumarin-4-acetic acid
CAS :<p>7-Dimethylaminocoumarin-4-acetic acid, catalog number T64950, CAS number 80883-54-1, is a valuable organic compound for life sciences research.</p>Formule :C13H13NO4Couleur et forme :SolidMasse moléculaire :247.25DL-1-Phenylethylamine
CAS :Formule :C8H11NDegré de pureté :>98.0%(GC)(T)Couleur et forme :Colorless to Light yellow to Light orange clear liquidMasse moléculaire :121.18p-Phenetidine
CAS :Formule :C8H11NODegré de pureté :>98.0%(GC)Couleur et forme :Colorless to Light orange to Yellow clear liquidMasse moléculaire :137.185-Methoxy-2-methylaniline
CAS :Formule :C8H11NODegré de pureté :>98.0%(GC)(T)Couleur et forme :White to Yellow to Orange powder to lumpMasse moléculaire :137.18N,N,2,4,6-Pentamethylaniline
CAS :Formule :C11H17NDegré de pureté :>97.0%(GC)Couleur et forme :White to Yellow to Green clear liquidMasse moléculaire :163.26Cianopramine
CAS :<p>Cianopramine is a potent, selective inhibitor of the uptake of 5-hydroxytryptamine (5-HT) at 5-HT2 receptors. It has been shown to be effective in vivo models for chronic schizophrenia and has shown promising results in clinical trials with drug-naive patients. Cianopramine also inhibits the binding of drugs such as clomipramine and other tricyclic antidepressants to their receptor sites. In addition, cianopramine is a bicyclic heterocycle that binds to the human serum albumin with high affinity and specificity.</p>Formule :C20H23N3Degré de pureté :Min. 95%Masse moléculaire :305.42 g/molTryptamine
CAS :Produit contrôlé<p>Please enquire for more information about Tryptamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H12N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :160.22 g/molRef: 3D-FT10887
Produit arrêté1-(2-Furyl)ethanamine
CAS :<p>1-(2-Furyl)ethanamine is a chiral compound that can be synthesized from readily available feedstocks. This synthetic method was developed to allow for the preparation of 1-(2-furyl)ethanamine in high yields and with good selectivity. The strategy involves the transfer of an ethyl group from an alcohol to a carbonyl group, which is catalyzed by gold nanoparticles. This process has been shown to be sustainable and provides an alternative for the use of more hazardous chemicals in the synthesis of this compound.</p>Formule :C6H9NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :111.14 g/molTrolamine salicylate
CAS :Produit contrôlé<p>Trolamine salicylate is a polymer film-forming drug that contains methyl anthranilate and trolamine. It is used in the treatment of skin cancer, as well as for the prevention of radiation-induced erythema. Trolamine salicylate has been shown to be effective in reducing the incidence of skin cancer caused by exposure to ultraviolet light at wavelengths below 320 nm. Trolamine salicylate forms a polymeric matrix on the surface of skin cells and acts as an anti-inflammatory agent. When applied topically, it undergoes chemical reactions with water vapor in the air and can be degraded by enzymes in human serum. The elimination rate of trolamine salicylate from body is about 1% per day and its half-life is about 20 days.<br>Trolamine salicylate is also used to treat acute dermatitis caused by contact with industrial chemicals such as phenols, amines, and ketones. It</p>Formule :C13H21NO6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :287.31 g/molMonofluoroamine
CAS :Produit contrôlé<p>Monofluoroamine is a chemical substance with the chemical formula NH2F. It is a colorless liquid that is stable to both acidic and basic environments, but reacts with fluorine gas to form hydrofluoric acid. Monofluoroamine is used in the synthesis of pharmaceuticals, pesticides, and other organic compounds. This compound can be prepared by reacting ammonia with hydrogen fluoride at low temperature or by reacting ammonia with hydrogen fluoride at high pressure. The Friedel-Crafts reaction of monofluoroamine with an amide produces the corresponding amine. Monofluoroamine has been used as a conditioning agent in NMR spectroscopy experiments to remove the water signal from complex NMR spectra. In addition, this compound has been shown to have antiviral effects against HIV infection through its ability to inhibit protein synthesis.</p>Formule :FH2NDegré de pureté :Min. 95%Masse moléculaire :35.02 g/mol4-Octyloxybenzylamine
CAS :<p>4-Octyloxybenzylamine is a fine chemical that is used as a building block in research or as a reagent in the synthesis of other compounds. It has CAS No. 37806-64-7 and can be used in organic synthesis as a speciality chemical or as an intermediate or scaffold for complex organic molecules. 4-Octyloxybenzylamine has many uses, including being a versatile building block for synthesizing other compounds, such as polymers and polyesters, which are useful for commercial applications, such as textiles and plastics.</p>Formule :C15H25NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :235.37 g/mol4-[2-(4-Aminophenyl)ethyl]phenol
CAS :<p>4-[2-(4-Aminophenyl)ethyl]phenol belongs to the class of organogelators. It is an organic compound that has been used in various studies on supramolecular chemistry and catalytic rate research. 4-[2-(4-Aminophenyl)ethyl]phenol has been shown to form gels with a variety of solvents, including water, ethanol, and acetone. The compounds have also been studied for their ability to act as heterogeneously catalysts in the synthesis of polymers. These compounds are polymorphs, meaning they can exist in different crystal structures. Structural studies have revealed that these polymorphs display different architectures and reactivities.</p>Formule :C14H15NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :213.28 g/molDifluoroamine
CAS :Produit contrôlé<p>Difluoroamine is a chemical compound that is used in the production of organic compounds. It has been shown to have high stability and detection sensitivity, which is attributed to its hydrogen bond forming ability. Difluoroamine also reacts with trifluoroacetic acid and hydrogen fluoride, both of which are strong acids. The reaction mechanism of difluoroamine involves the protonation of nitrogen atoms on the molecule followed by a nucleophilic attack on the electrophilic carbon atom that results in the formation of an amine group. This reaction can be carried out in a flow system as well as in a batch process. Difluoramine is an intermediate product during this process and can be converted into glycol ethers or nitrobenzene.</p>Formule :F2HNDegré de pureté :Min. 95%Masse moléculaire :53.01 g/molTryptamine hydrochloride
CAS :Produit contrôlé<p>Tryptamine hydrochloride is a tryptamine that is used in the synthesis of various drugs with antiinflammatory properties. It has been shown to be a potent and selective antagonist of 5-HT2 receptors, with a pKi value of 7.4. Tryptamine hydrochloride has also been found to have an inhibitory effect on mitochondrial membrane potential and to decrease human serum 5-HT levels at physiological doses. This drug is structurally related to serotonin, which is believed to be a cause for its antiinflammatory activity.</p>Formule :C10H12N2HClDegré de pureté :Min. 95%Couleur et forme :Brown White Yellow Orange PowderMasse moléculaire :196.68 g/mol1-Aminopyrene (purified by sublimation)
CAS :Formule :C16H11NDegré de pureté :>99.0%(T)(HPLC)Couleur et forme :Light yellow to Amber to Dark green powder to crystalMasse moléculaire :217.272,3-Dichlorobenzylamine
CAS :Formule :C7H7Cl2NDegré de pureté :>98.0%(GC)(T)Couleur et forme :Colorless to Light orange to Yellow clear liquidMasse moléculaire :176.04Ammonium hexafluorotitanate(iv)
CAS :<p>Ammonium hexafluorotitanate(IV) is a fine chemical that can be used as a reagent, building block, or intermediate in the synthesis of other chemicals. It is a versatile building block and reacts with other compounds to form complex compounds. Ammonium hexafluorotitanate(IV) is also an intermediate for the production of ammonium hexafluorophosphate (III), which is used in the manufacture of fertilizers. Ammonium hexafluorotitanate(IV) can be used as a reactant to produce titanium metal, which has many industrial applications.</p>Formule :F6H8N2TiDegré de pureté :Min. 95%Couleur et forme :White SolidMasse moléculaire :197.93 g/molNeopentyl Glycol Bis(4-aminophenyl) Ether
CAS :Formule :C17H22N2O2Degré de pureté :>97.0%(T)Couleur et forme :White to Light yellow to Light orange powder to crystalMasse moléculaire :286.382-Chloro-4-(trifluoromethoxy)aniline
CAS :Formule :C7H5ClF3NODegré de pureté :>97.0%(GC)(T)Couleur et forme :Colorless to Light yellow to Light orange clear liquidMasse moléculaire :211.572-Amino-3-chlorobenzotrifluoride
CAS :Formule :C7H5ClF3NDegré de pureté :>97.0%(GC)Couleur et forme :Colorless to Almost colorless clear liquidMasse moléculaire :195.571,3-Dimethyl-5-[(dimethylamino)methylene]2,4,6-(1H,3H,5H)-trioxopryimidine
CAS :Produit contrôléFormule :C9H13N3O3Couleur et forme :NeatMasse moléculaire :211.22Ethyl 3-(Butanoylamino)-2-oxobutanoate
CAS :Produit contrôlé<p>Applications Ethyl 3-(Butanoylamino)-2-oxobutanoate s a reactant used to prepare Vardenafil (V098001, 2HCl salt) which is a selective phosphodiesterase type 5 (PDE5) inhibitor.<br>References Bischoff, E., et al.: J. Urol., 165, 1316 (2001), Kim, N.N., et al.: Life Sci., 69, 2249 (2001), Kendirci, M., et al.: Expert Opin. Pharmacother., 5, 923 (2004)<br></p>Formule :C10H17NO4Couleur et forme :NeatMasse moléculaire :215.252,2-Diaminoacetic Acid
CAS :Produit contrôléFormule :C2H6N2O2Couleur et forme :NeatMasse moléculaire :90.081N,N-Bis(hydroxymethyl)tert-butylamine
CAS :Produit contrôléFormule :C6H15NO2Couleur et forme :NeatMasse moléculaire :133.189Ammonium iron(III) sulfate dodecahydrate
CAS :<p>Ammonium iron(III) sulfate dodecahydrate is a water-soluble inorganic salt that can be used as an oxidizing agent to reduce the color of stains. It has been shown to have good growth kinetics and is easy to use. Ammonium iron(III) sulfate dodecahydrate is an inorganic acid that can be used as a reagent for extractions. It has been found to have good extraction yield and particle size, which makes it ideal for use in polymer films. Ammonium iron(III) sulfate dodecahydrate reacts with hydroxyl groups and forms p-hydroxybenzoic acid, which can be used in clinical pathology tests.</p>Formule :NH4Fe(SO4)2•(H2O)12Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :482.19 g/mol2-Chloro-N,N-dimethylethanamine hydrochloride hydrate
Produit contrôlé<p>Please enquire for more information about 2-Chloro-N,N-dimethylethanamine hydrochloride hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C4H13Cl2NODegré de pureté :Min. 95%Masse moléculaire :162.06 g/molAmmonium hydroxide - 28% NH3 in H2O
CAS :Produit contrôlé<p>Ammonium hydroxide is a chemical compound that is used to remove sodium salts from water in the treatment of wastewater. Ammonium hydroxide is also an analytical reagent for the determination of ammonium ions by titration, and is used as a polymerization catalyst. It can be used to produce glycol ethers, which are solvents with low toxicity and high boiling points. The reaction mechanism involves the conversion of hydrogen fluoride (HF) to hydrofluoric acid (HF), which reacts with ammonia to form ammonium fluoride (NH4F). This reaction produces heat and gives off water vapor. Ammonium hydroxide is a weak base, so it will react with any strong acid, such as hydrochloric acid or sulfuric acid, but not with weak acids such as acetic acid or phosphoric acid.</p>Formule :NH4OHDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :35.05 g/molAmmonium bromide
CAS :<p>Ammonium bromide is a chemical compound used in wastewater treatment. It is the active ingredient in a number of water purification methods, including those used to remove nitrates and heavy metals. Ammonium bromide also has inhibitory properties on the release of neurotransmitters from nerve cells. This inhibition of neurotransmitter release may be due to its ability to inhibit the action of neurokinin-1 receptor (NK-1) at the synapse. Ammonium bromide has been shown to have some toxic effects on the heart, although it does not appear to be toxic to other organs or tissues. Experimental solubility data shows that this solution is soluble in water, but insoluble in ethanol and ether. 4-Hydroxycinnamic acid, which can be found in coffee beans, has been shown to increase ammonium bromide solubility in water solutions by forming an inclusion complex with ammonium bromide.</p>Formule :H4BrNDegré de pureté :Min. 95%Couleur et forme :White SolidMasse moléculaire :97.94 g/molO-Desmethyl pyrilamine
CAS :<p>Please enquire for more information about O-Desmethyl pyrilamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H21N3ODegré de pureté :Min. 95%Masse moléculaire :271.36 g/mol2-Diethylamino)ethanol hydrochloride
CAS :Produit contrôlé<p>2-Diethylamino)ethanol hydrochloride is a chemical compound that is used in analytical chemistry as a stationary phase for thin layer chromatography. Sephadex G-100 was developed by Pharmacia & Upjohn Company and marketed in the 1970s. It has been shown to be useful in plasma mass spectrometry experiments, which measure the molecular weight of proteins and other compounds. The solubility of 2-diethylamino)ethanol hydrochloride has been studied using experimental solubility data, electrochemical impedance spectroscopy, and amines. The reaction mechanism of 2-diethylamino)ethanol hydrochloride is not well understood but it appears to involve potassium dichromate, hydrochloric acid, fluoroacetic acid, benzalkonium chloride and other chemicals.</p>Formule :C6H16ClNODegré de pureté :Min. 95%Masse moléculaire :153.65 g/molAmmonium metavanadate
CAS :<p>Ammonium metavanadate is a compound with the chemical formula NH4VO3. It is an oxidizing agent that can be used in wastewater treatment to remove organic and inorganic contaminants from wastewater streams. The product has been shown to be a strong catalyst for the oxidation of ammonium, water vapor, and sulphur dioxide at ambient temperature. Ammonium metavanadate has been studied extensively as a catalyst for the removal of volatile organic substances (VOS) from gas streams, and is considered to be one of the most efficient catalysts currently available. Ammonium metavanadate also increases cytosolic calcium levels in human cells by promoting its release from intracellular stores.</p>Formule :NH4VO3Degré de pureté :Min. 98%Masse moléculaire :116.98 g/molRef: 3D-FA04101
Produit arrêté7-Amino nitrazepam
CAS :Produit contrôlé<p>7-Amino nitrazepam is a metabolite of the benzodiazepine drug flunitrazepam. It is formed in the liver by cytochrome P450 and excreted in the urine. 7-Amino nitrazepam has been shown to have inhibitory effects on human liver and human serum. The inhibitory activity was found to be more potent than that of flunitrazepam, but less potent than that of alprazolam. 7-Amino nitrazepam was also found to inhibit rat liver microsomes, which could lead to a higher potency in vivo. This study also showed that 7-Amino nitrazepam is absorbed from the gastrointestinal tract and distributed into all tissues, including the brain, and can be detected in blood serum and urine samples.</p>Formule :C15H13N3ODegré de pureté :Min. 95%Masse moléculaire :251.28 g/molTriethanolamine hydrochloride
CAS :Produit contrôlé<p>Triethanolamine hydrochloride, widely known as TEA-HCl, is a buffer used in biochemistry to maintain a stable pH in the range of 7.3 to 8.3 during processes like protein extraction and purification. They are also used in enzyme assays.</p>Formule :C6H15NO3·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :185.65 g/mol2-Bromo-6-methoxypyridin-3-amine
CAS :<p>2-Bromo-6-methoxypyridin-3-amine is a perovskite that has been shown to have a high photoluminescence quantum yield and can be used in solar cells. This compound interacts with both the ligands and the acceptors, boosting the efficiency of these compounds. The 2-bromo-6 methoxypyridin-3 amine is a semiconductor with an electron affinity of 1.9 eV and a band gap of 1.6 eV. It has been shown to be efficient as a photoluminescent material in nanocrystals.</p>Formule :C6H7BrN2ODegré de pureté :Min. 95%Masse moléculaire :203.04 g/molAmmonium Hexafluoroniobate
CAS :<p>Ammonium hexafluoroniobate is an organosilicon compound that does not react with water and is used as a solvent for other organics. It can be activated to form a reactive surface by treatment with a metal such as copper or aluminum, which can then be used in the treatment of metals. Ammonium hexafluoroniobate has been used as a diagnostic agent and diagnostic reagent in various reactions at different temperatures. It has also been used as the photoreceptor in electrophotographic printing processes, where it is exposed to light-sensitive material and then developed using organic solvents.</p>Formule :F6H4NNbDegré de pureté :Min. 95%Masse moléculaire :224.94 g/molAmmonium tetrafluoroborate
CAS :<p>Ammonium tetrafluoroborate is a salt of the organic compound tetrafluoroborate and ammonium. It is a colorless solid that can be used as a chemical reagent. Ammonium tetrafluoroborate has a higher chemical stability than other salts of tetrafluoroborate, such as ammonium hexafluorophosphate and ammonium hexafluoroarsenate. Ammonium tetrafluoroborate is used to make the dinucleotide phosphate, which is an important component in DNA synthesis. In a redox potential test, ammonium tetrafluoroborate showed no electrochemical activity in water vapor at pH 7. Ammonium tetrafluoroborate reacts with trifluoroacetic acid to produce hydrogen fluoride and ammonium chloride. This reaction is reversible, which means that it can be used for the synthesis of ammonia gas from hydrogen and nitrogen gases or for the</p>Formule :NH4BF4Degré de pureté :Min. 98%Couleur et forme :White PowderMasse moléculaire :104.84 g/mol6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine
CAS :Produit contrôlé<p>Please enquire for more information about 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H15NODegré de pureté :Min. 95%Masse moléculaire :177.24 g/mol(3a,5b,7a,12a)-3-Amino-7,12-dihydroxycholan-24-oic acidmethylester
CAS :Produit contrôlé<p>Please enquire for more information about (3a,5b,7a,12a)-3-Amino-7,12-dihydroxycholan-24-oic acidmethylester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C25H43NO4Degré de pureté :Min. 95%Masse moléculaire :421.61 g/molN-(4-Fluorophenyl)piperidin-4-amine
CAS :Produit contrôlé<p>Fentanyl is a synthetic opioid that is similar to morphine. It has been used in human studies for its analgesic effects. Fentanyl has been shown to have a high potential for abuse and can cause life-threatening respiratory depression. It can be administered orally, intravenously, or by inhalation. The drug is metabolized by the liver into several inactive metabolites. Fentanyl is an analog of the natural opioid peptide endorphin and binds to δ-opioid receptors in the central nervous system, which are involved in the regulation of pain. This drug also has antinociceptive properties at low doses and δ-opioid agonist activity at higher doses.</p>Formule :C11H15FN2Degré de pureté :Min. 95%Masse moléculaire :194.25 g/molBis(hydroxyethyl)methylamine
CAS :Produit contrôlé<p>Bis(hydroxyethyl)methylamine is a chemical compound that is used in wastewater treatment. It is a strong base that can be used to remove nitrogen compounds, such as ammonia and nitrite, from wastewater. The process optimization of the thermal expansion of Bis(hydroxyethyl)methylamine has been studied. This chemical has been found to inhibit the growth of bacteria and fungi, which may be due to its ability to disrupt protein synthesis by interfering with the enzyme fatty acid synthase.</p>Formule :C5H13NO2Degré de pureté :Min. 95%Masse moléculaire :119.16 g/mol2-Dimethylaminoethanol (+)-bitartrate salt
CAS :Produit contrôlé<p>2-Dimethylaminoethanol (+)-bitartrate salt is a potent, reversible inhibitor of protein synthesis that binds reversibly to the 50S ribosomal subunit. It is used in regulatory toxicology and clinical pathology as a positive control for the study of chronic toxicity and long-term effects. 2-Dimethylaminoethanol (+)-bitartrate salt has shown no treatment effect on ovary weight or estrous cycle length in female Sprague-Dawley rats after chronic exposure and long-term exposure at doses up to 1,000 mg/kg/day. This drug has also shown no effect on rat fertility or reproductive performance, indicating it does not cause reproductive toxicity.</p>Formule :C4H11NO·C4H6O6Couleur et forme :White Off-White PowderMasse moléculaire :239.22 g/molAmmonium sulfite
CAS :<p>Ammonium sulfite is a chemical compound that is used as an additive in wastewater treatment and as a reagent in organic synthesis. The reaction solution contains ammonium sulfite, sodium carbonate, and water. It has been shown to be toxic to animals when administered at high doses. Ammonium sulfite does not react with hydrogen fluoride or water and it is not soluble in anhydrous sodium. The polymerase chain reaction (PCR) technique has been used to study the reaction mechanism of ammonium sulfite. The reactions are catalysed by metal hydroxides such as magnesium hydroxide and aluminium hydroxide, which are present at the surface of the solid phase.</p>Formule :(NH4)2SO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :116.14 g/molDiammonium hydrogenphosphate
CAS :<p>Diammonium hydrogenphosphate is a monoammonium or diammonium phosphate salt of the phosphoric acid. It is used as a fertilizer and in analytical chemistry. Diammonium hydrogenphosphate is often used in wastewater treatment, because it has high solubility and low toxicity. Diammonium hydrogenphosphate can be synthesized by the reaction of ammonium phosphate with magnesium and ammonium hydroxide. This compound has synergic effects with magnesium, which may be due to its ability to reduce enzyme activities in the cell membrane. Diammonium hydrogenphosphate also has an effect on calcium-protein binding and phosphorus pentoxide crystallization.</p>Formule :H9N2O4PDegré de pureté :(%) Min. 99%Couleur et forme :PowderMasse moléculaire :132.06 g/molAmmonium sulphate
CAS :<p>Ammonium sulphate is a white, crystalline solid that is used as a fertilizer and in the manufacture of paper. Ammonium sulphate is an ammonium salt of sulfuric acid with the chemical formula NH4HSO4. It is most often used as a fertilizer, although it has many other uses. Ammonium sulfate enhances the absorption of water vapor by plants, which increases their ability to grow. The optimum concentration for ammonium sulfate is from 20-40 g/L. Ammonium sulfate also increases the rate of synthesis of RNA and proteins in cells. This may be because it provides sulfur for enzymes involved in energy metabolism and protein synthesis. Ammonium sulfate has been shown to have synergistic effects with zirconium oxide, allowing more rapid dissolution in water than would be expected from its solubility alone. Ammonium sulfate reacts with bowel disease causing inflammation and ulceration due to its effect on bowel flora (e</p>Formule :H8N2O4SDegré de pureté :Min. 95%Couleur et forme :White Clear LiquidMasse moléculaire :132.14 g/mol





