
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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5,6-Diamino-2,3-dicyanopyrazine
CAS :5,6-Diamino-2,3-dicyanopyrazine (5,6-DDA) is a synthetic compound that has been shown to emit in the visible region. The emission spectrum of 5,6-DDA shows three peaks at 599 nm, 614 nm, and 637 nm. The molecular orbitals of 5,6-DDA are calculated to be sp2 hybridized with a singlet ground state. This molecule has been shown to form imines with aniline and pyrrole in the presence of chloride ions. It also forms a zn complex with zinc chloride and nitrate ions. The thermolysis of furyl derivatives produces the corresponding anions. 5,6-DDA can also undergo a photochemical reaction with chlorine gas to form its molecular ion at 637 nm.Formule :C6N4N6Degré de pureté :(%) Min. 98%Couleur et forme :PowderMasse moléculaire :160.14 g/mol2'-Aminoacetanilide
CAS :<p>2'-Aminoacetanilide is a colorless, crystalline compound that is soluble in water and has a bitter taste. It is used as an acidity regulator in food products, particularly bakery products. 2'-Aminoacetanilide can be found naturally in some microflora, such as lactic acid bacteria. <br>2'-Aminoacetanilide is an aromatic amine that contains both primary amino and functional groups. It is nucleophilic and reacts with proton by nucleophilic attack to form the corresponding amide or carbonyl group. 2'-Aminoacetanilide also has the ability to react with nitro compounds to form an amido-nitro adduct.</p>Formule :C8H10N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :150.18 g/mol5-Fluoro-N,N-Dimethyl-1H-Indole-3-Ethanamine
CAS :Produit contrôlé5-Fluoro-N,N-Dimethyl-1H-Indole-3-Ethanamine is a psychedelic drug with affinity for the serotonin 5HT2A receptor. It has been shown to interact with a diversity of ion channels and transporters. The affinity of 5FEDME for the 5HT2C receptor may also be normalizing. This drug has been shown to be an agonist at the 5HT2A receptor, which may contribute to its psychedelic effects.Formule :C12H15FN2Degré de pureté :Min. 95%Masse moléculaire :206.26 g/molIsobutyl 4-aminobenzoate
CAS :<p>Isobutyl 4-aminobenzoate is an anesthetic that has been shown to be effective in epidural anesthesia. It has been evaluated for the prevention of post-epidural pain and found to be chemically similar to lidocaine and bupivacaine. Isobutyl 4-aminobenzoate is also used topically as a nerve block agent.</p>Formule :C11H15NO2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :193.24 g/mol2-[[(Heptadecafluorooctyl)Sulphonyl]Propylamino]Ethyl Methacrylate
CAS :Produit contrôlé2-[[(Heptadecafluorooctyl)Sulphonyl]Propylamino]Ethyl Methacrylate is a sulfonate that is used as a crosslinker in various chemical substances. It is also used to connect substances together, such as chemicals. 2-[[(Heptadecafluorooctyl)Sulphonyl]Propylamino]Ethyl Methacrylate has the chemical formula CH2=CFCF2CF(OCH2CH2)SO3H. 2-[[(Heptadecafluorooctyl)Sulphonyl]Propylamino]Ethyl Methacrylate is an oily liquid that is colorless and odorless.Formule :C17H16F17NO4SDegré de pureté :Min. 95%Masse moléculaire :653.35 g/mol4'-Fluoro-biphenyl-4-methanamine
CAS :4'-Fluoro-biphenyl-4-methanamine is a fine chemical that is a versatile building block, useful intermediate, and research chemical. It is used as a reaction component in the production of other chemicals. 4'-Fluoro-biphenyl-4-methanamine can be used as an additive in many commercial products. This compound is an important reagent and can be found in high quality research laboratories. CAS No. 776291-03-3Formule :C13H12FNDegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :201.24 g/mol(R)-(+)-1,1-Naphthyl ethylamine
CAS :<p>(R)-(+)-1,1-Naphthyl ethylamine is a molecule that belongs to the class of chromatographic compounds. It has a carbonyl group, which is a substrate for amine modifiers and other chemical reactions. (R)-(+)-1,1-Naphthyl ethylamine can be used as a model system for epidermal growth factor (EGF) and chelate rings. The molecule has been shown to have growth factor activity, which may be due to its ability to bind to EGF receptors on cells.</p>Formule :C12H13NDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :171.24 g/molAmmonium iron(II) sulfate hexahydrate
CAS :<p>Ammonium iron(II) sulfate hexahydrate is a salt that contains the metal ion ammonium and iron (II). It is used in cancer research as an electron-radiating agent. The drug molecules are encapsulated into the cavity of mesoporous silica nanoparticles by ionizing radiation. This process immobilizes the drug molecule and prevents it from diffusing away from the particle surface. Ammonium iron(II) sulfate hexahydrate has been shown to be effective against estrone and 17β-estradiol, which are types of estrogen.</p>Formule :Fe(NH4)2(SO4)2•6H2OCouleur et forme :PowderMasse moléculaire :392.14 g/mol2-Amino-α,α-dimethylbenzyl alcohol
CAS :<p>2-Amino-α,α-dimethylbenzyl alcohol is a reagent that is useful in the synthesis of complex compounds. It is also a fine chemical and can be used as an intermediate for other compounds. 2-Amino-α,α-dimethylbenzyl alcohol has been shown to be reactive and can be used as a speciality chemical. This chemical is used as a reaction component for chemical reactions, such as Heck reactions, Suzuki couplings, and Sonogashira couplings. 2-Amino-α,α-dimethylbenzyl alcohol is versatile and can be used in many different reactions due to its high quality.</p>Formule :C9H13NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :151.21 g/mol4-Amino-2-methoxypyridine
CAS :<p>4-Amino-2-methoxypyridine is an antiviral agent that inhibits the activity of the NS5B polymerase, a key enzyme in the replication of the hepatitis C virus. It is a potent inhibitor with a wide range of activity and can be used for treatment and prevention of infection. 4-Amino-2-methoxypyridine has been shown to inhibit replication of hepatitis C virus in cell culture. This compound is stable in vivo and can be administered orally, making it an attractive candidate for oral prophylaxis against hepatitis C. 4-Amino-2-methoxypyridine also exhibits good pharmacokinetic properties, including a low clearance rate and high volume of distribution, which makes it suitable for chronic administration.</p>Formule :C6H8N2ODegré de pureté :Min. 95%Couleur et forme :White To Light (Or Pale) Orange SolidMasse moléculaire :124.14 g/mol4-Fluoro-α-methylbenzylamine
CAS :<p>4-Fluoro-a-methylbenzylamine is a chiral, protonated, and enthalpic compound. It can be synthesized by reacting anilines with 4-fluorobenzaldehyde in the presence of a base such as sodium ethoxide. The flavonoids from the plant Hedera helix have been shown to inhibit this enzyme. <br>4-Fluoro-a-methylbenzylamine has been found to be a potent inhibitor of imidazole amidohydrolase, an enzyme involved in the metabolism of histamine and other biologically active amines. This inhibition prevents the conversion of histamine to imidazole and therefore may help prevent allergic reactions such as asthma.</p>Formule :C8H10FNDegré de pureté :Min. 95%Masse moléculaire :139.17 g/mol1-(Aminomethyl)cyclopropanecarboxamide hydrochloride
CAS :<p>1-(Aminomethyl)cyclopropanecarboxamide hydrochloride is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to be an excellent reagent for the synthesis of novel pharmaceuticals and speciality chemicals. This compound is also a useful intermediate for the preparation of high-quality products and can be used as a reaction component or scaffold in synthesis.</p>Formule :C5H10N2O·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :150.61 g/molO-Mesitylenesulfonylhydroxylamine - 10-65% water
CAS :<p>Aminating Reagent</p>Formule :C9H13NO3SDegré de pureté :Min. 70 Area-%Couleur et forme :Colorless PowderMasse moléculaire :215.27 g/molO-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol
CAS :<p>O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formule :C22H46N4O10Degré de pureté :Min. 90%Couleur et forme :Colorless PowderMasse moléculaire :526.62 g/molBenzo[d]isoxazol-5-amine
CAS :<p>Benzo[d]isoxazol-5-amine is a high quality, versatile building block that is used as a reagent for the synthesis of fine chemicals and pharmaceuticals. It can be used to synthesize useful scaffolds for drug discovery and as an intermediate in the synthesis of complex compound. Benzo[d]isoxazol-5-amine is also a reactive intermediate, which can be used in reactions with other building blocks to produce speciality chemicals such as research chemicals. This compound is soluble in water and has been classified by CAS as 239097-74-6.</p>Formule :C7H6N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :134.14 g/molSodium 2-(3,3-bis(4-(dimethylamino)phenyl)ureido)acetate
CAS :<p>Please enquire for more information about Sodium 2-(3,3-bis(4-(dimethylamino)phenyl)ureido)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C19H23N4NaO3Degré de pureté :Min. 95%Masse moléculaire :378.4 g/mol2-Amino-5-bromobenzoic acid
CAS :<p>2-Amino-5-bromobenzoic acid is a chemical compound that is used to synthesize other pharmaceuticals. It has been shown to have potent antiinflammatory activity and inhibit the growth of certain types of cancer cells. 2-Amino-5-bromobenzoic acid also has antiviral properties, and it inhibits the replication of human immunodeficiency virus type 1 (HIV-1) in cell culture. This drug has been shown to be effective against herpes simplex virus type 1 (HSV-1), varicella zoster virus (VZV), and cytomegalovirus (CMV). 2-Amino-5-bromobenzoic acid is poorly soluble in water; therefore, it can be administered intravenously as a prodrug. The absorption of this drug is dependent on pH levels, with higher concentrations found in acidic environments.</p>Formule :C7H6BrNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :216.03 g/mol5,6-Diaminouracil sulfate
CAS :<p>5,6-Diaminouracil sulfate is an amine that is used as a precursor in the production of the anti-cancer drug 5-fluorouracil. It can be synthesized from diaminopyrimidine and uracil. This compound has two amino groups, which are both substituted with hydrogens. The aminouracile group is substituted with a hydrogen and an amino group. 5,6-Diaminouracil sulfate has pyrimidone rings that are fused together to form a six-membered ring.</p>Formule :C4H6N4O2·xH2SO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :142.12 g/mol4-Aminobenzaldehyde
CAS :4-Aminobenzaldehyde is a molecule that belongs to the class of aromatic compounds. It has a crystalline structure and reacts with acylating agents to form amides. 4-Aminobenzaldehyde has been used for the preparation of diazonium salts, which are reactive intermediates in organic synthesis that can be used as a nucleophile. This compound has been shown to react with sodium nitrate to form an electrochemical data, and it has also been used as a control experiment for nmr spectra.Formule :C7H7NODegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :121.14 g/mol3-((2-Aminophenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS :<p>Please enquire for more information about 3-((2-Aminophenyl)amino)-5-phenylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H18N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :278.35 g/molThiamine tetrahydrofurfuryl disulfide
CAS :<p>Thiamine tetrahydrofurfuryl disulfide is a thiamine derivative that has been shown to serve as a cofactor for enzymes such as peptidyl-prolyl cis-trans isomerase, which catalyzes the formation of peptide hormones. It also plays a role in the synthesis of polymers such as cellulose. Thiamine tetrahydrofurfuryl disulfide can be found in crystalline cellulose and is an important component of two-way crossover studies on peptide hormones. This drug has been shown to stimulate oxidative metabolism in cells and may have therapeutic potential for treating conditions associated with oxidative injury, such as stroke, head trauma, and heart attack. <br>Thiamine tetrahydrofurfuryl disulfide may also have a role in the development of inflammatory responses through its interaction with toll-like receptor 4 (TLR4).</p>Formule :C17H26N4O3S2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :398.55 g/molPyrimethamine
CAS :Pyrimethamine is an antimalarial agent that has been used in the treatment of various infectious diseases. Pyrimethamine is a folic acid antagonist which inhibits the synthesis of DNA and RNA by inhibiting the enzyme dihydrofolate reductase. The drug binds to sulfadiazine, a sulfa drug, which prevents its conversion to active form and thereby prevents bacterial growth. Pyrimethamine can be administered orally or intravenously. It exhibits low toxicity and is excreted in the urine as an inactive metabolite. In vitro assays have shown pyrimethamine to be effective against HIV-1 infection, but it is not active against other viruses such as herpes simplex virus and influenza virus.Formule :C12H13ClN4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :248.71 g/mol3-Amino-5-nitrobenzhydrazide
CAS :<p>3-Amino-5-nitrobenzhydrazide is a useful scaffold that can be used as a building block in the synthesis of other chemical compounds. It is a versatile intermediate that has been used in research to synthesize drugs and other chemicals, such as insecticides and herbicides. 3-Amino-5-nitrobenzhydrazide has been shown to be an effective reagent for the synthesis of complex compounds. This chemical has also been found to be an effective reaction component for the synthesis of speciality chemicals. 3-Amino-5-nitrobenzhydrazide is a fine chemical that can be used in many different applications.</p>Formule :C7H8N4O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :196.16 g/mol4-Amino-3-pyridinecarboxylic acid
CAS :<p>4-Amino-3-pyridinecarboxylic acid (4APC) is a histidine amino acid. It is an intermediate in the synthesis of 6-aminonicotinic acid, which is an intermediate in the synthesis of nicotinamide, an important vitamin. 4APC has been used as a chemical probe to elucidate the transfer mechanism of amines to histidine. The active methylene group on 4APC can be easily detected by high-throughput analysis using liquid chromatography with fluorescence detection. The 3-aminoisonicotinic acid product can be detected by nmr spectra and electron microscope imaging. A synthetic route for 4APC involves ammonolysis followed by fluorescence resonance energy transfer.</p>Formule :C6H6N2O2Degré de pureté :Min. 95%Couleur et forme :Brown PowderMasse moléculaire :138.12 g/mol4-Amino-4H-1,2,4-triazole
CAS :<p>4-Amino-4H-1,2,4-triazole is a nitrogen heterocycle that has been used in the synthesis of copper complexes. 4-Amino-4H-1,2,4-triazole is synthesized by the reaction of copper chloride and hydrochloric acid with a redox potential of 0.03 V. The synthesis of this compound can be achieved through two different mechanisms: one involving an exothermic reaction with an adsorption mechanism and the other involving a kinetic mechanism. 4-Amino-4H-1,2,4-triazole has been used in FTIR spectroscopy to differentiate between various nitrogen atoms on the basis of their vibrational frequencies.</p>Formule :C2H4N4Degré de pureté :Min. 98.5 Area-%Couleur et forme :Brown White PowderMasse moléculaire :84.08 g/mol4-Hydroxy-7-methylamino-2-naphthalenesulfonicacid
CAS :4-Hydroxy-7-methylamino-2-naphthalenesulfonic acid is used as a diazo dye in the textile industry. This compound is used to produce diazotization and then cyanuric chloride by the reaction of 4-hydroxy-7-methylamino-2-naphthalenesulfonic acid with sodium nitrite and hydrochloric acid. The condensate from this reaction is dissolved in an alkaline solution, which reacts with sodium bicarbonate to produce a reactive physicochemical substance that can be used for dyeing fabrics.Formule :C11H11NO4SDegré de pureté :Min. 96 Area-%Couleur et forme :Slightly Brown PowderMasse moléculaire :253.28 g/mol2-[[(Butylamino)carbonyl]oxy]ethyl acrylate
CAS :2-[[(Butylamino)carbonyl]oxy]ethyl acrylate is a monomer that is commonly used as a cross-linker in polymer chemistry. It has been shown to have reactive functional groups that can form covalent bonds with other molecules. 2-[[(Butylamino)carbonyl]oxy]ethyl acrylate has been reported to be a reactive functional group that can form covalent bonds with other molecules, such as polymers and proteins. This material is also an effective initiator for free radical polymerization. 2-[[(Butylamino)carbonyl]oxy]ethyl acrylate is synthesized from butyraldehyde and acrylic acid, which are both available by chemical synthesis or fermentation. The material is soluble in organic solvents and reacts readily with water. It may be used as a particle coating for medical applications because it can be crosslinked with radiation or reactive groups such as aromatic hydroFormule :C10H17NO4Degré de pureté :Min. 90 Area-%Couleur et forme :Clear LiquidMasse moléculaire :215.25 g/molRetigabine
CAS :Produit contrôlé<p>Retigabine is a carbamate that binds to the benzodiazepine binding site of the gamma-aminobutyric acid receptor. It has been shown to have analgesic properties in animal studies, and has also been investigated as a potential treatment for epilepsy. Retigabine may be used in combination with other drugs, such as flumazenil, which can reverse its effects. The structural analog of retigabine is flumazenil, a drug that can reverse the effects of benzodiazepines such as diazepam and midazolam. Retigabine also interacts with other drugs through significant effects on their pharmacokinetics and pharmacodynamics.</p>Formule :C16H18FN3O2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :303.33 g/mol4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl free radical
CAS :4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl free radical (ATMPO) is a hydroxyl radical that has been used as a diagnostic agent for oxidative injury. ATMPO reacts with the amino groups on proteins to form an adduct and changes their color from red to blue. This reaction can be used to identify the type of oxidative injury and the degree of injury in cells. ATMPO also interacts with integrin receptors on cell surfaces and causes neuronal death. This effect is reversible when ATMPO is removed from the cells. The molecular weight of this compound is 614 g/mol and it has biocompatible properties because of its long ester linkages and fatty acid chains.Formule :C9H19N2ODegré de pureté :Min. 95 Area-%Couleur et forme :Red PowderMasse moléculaire :171.26 g/molN-[(3R)-1-(3,3-Dimethyl-2-oxobutyl)-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1H-1,4-benzodiazepin-3-yl]-N'-[3-(methylamino)phenyl]urea
CAS :Produit contrôlé<p>N-[(3R)-1-(3,3-Dimethyl-2-oxobutyl)-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1H-1,4-benzodiazepin-3-yl]-N'-[3-(methylamino)phenyl]urea (GZ4081) is a drug that inhibits gastrin secretion by blocking the G protein coupled receptor. It has been shown to be effective in treating cancer and also has an inhibitory effect on tissue samples. GZ4081 has been shown to have long term treatment effects as well as being effective for prognosis. The effective dose of GZ4081 is not yet known but it is believed to be at least 10 times lower than the doses used for other drugs in its class.</p>Formule :C28H30N6O3Degré de pureté :Min. 95%Masse moléculaire :498.58 g/molAvanafil
CAS :<p>Avanafil is a drug that can be used as a treatment for male erectile dysfunction. It works by inhibiting the production of PDE5, which is an enzyme that regulates the levels of cGMP in the penis. Avanafil has been shown to be effective when taken at a dose of 100 mg; this is because it takes about 30 minutes for avanafil to reach its peak level. Avanafil has a chemical stability that is greater than 12 hours, with an average lifespan of 24 hours. The drug also has no major drug interactions and does not inhibit any other drugs from working.</p>Formule :C23H26ClN7O3Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :483.95 g/mol2-((3-Oxocyclohex-1-enyl)amino)benzoic acid
CAS :<p>Please enquire for more information about 2-((3-Oxocyclohex-1-enyl)amino)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H13NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :231.25 g/mol4-(4-Ethylphenyl)-1,3-thiazol-2-amine
CAS :Please enquire for more information about 4-(4-Ethylphenyl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H12N2SDegré de pureté :Min. 95%Masse moléculaire :204.29 g/mol[1-(Morpholin-4-ylcarbonyl)butyl]amine hydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about [1-(Morpholin-4-ylcarbonyl)butyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H18N2O2Degré de pureté :Min. 95%Masse moléculaire :186.25 g/mol2,2-dimethyl-5-(((4-phenoxyphenyl)amino)methylene)-1,3-dioxane-4,6-dione
CAS :<p>Please enquire for more information about 2,2-dimethyl-5-(((4-phenoxyphenyl)amino)methylene)-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%2-Amino-3-methoxybenzoic acid methyl ester
CAS :<p>2-Amino-3-methoxybenzoic acid methyl ester can be used as a chiral auxiliary in enantioselective synthesis. It is synthesised by reaction of l-valine with methyl iodide, followed by hydrolysis of the resulting ester under basic conditions. 2-Amino-3-methoxybenzoic acid methyl ester is used as a chiral auxiliary for the asymmetric synthesis of d-mannitol and related compounds.</p>Formule :C9H11NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :181.19 g/molTrimethylamine-N-oxide dihydrate
CAS :<p>Trimethylamine-N-oxide dihydrate (TMAO) is the anhydrous form of trimethylamine oxide (TMAO). It has a number of applications in industry and research. TMAO is used as a diagnostic agent for metal carbonyls, such as lead and arsenic, and also for hydrogen bond. In addition, it can be used to determine the presence of hydroxyl groups in organic compounds, such as fatty acids. The hydroxyl group reacts with Iodosobenzene to form an iodide ion that can be measured by nmr spectroscopy. This reaction is affected by the presence of other atoms or molecules that have electron donating properties, such as an oxygen atom or a carbonyl group. TMAO can also be used in cancer research to study how tumors develop resistance to chemotherapy drugs.</p>Formule :C3H13NO3Couleur et forme :White PowderMasse moléculaire :111.14 g/mol2-Amino-5-nitro-2'-chlorobenzophenone
CAS :<p>2-Amino-5-nitro-2'-chlorobenzophenone (2ACCB) is a precursor for the synthesis of 2,4,6-trichlorophenol. 2ACCB reacts with hydrochloric acid in the presence of a scrubber to produce diphenyl ether and activated 2ACCB. The reaction rate can be increased by adding sodium hydroxide solution to the reaction solution. The hydroxy group on the 2ACCB molecule can be converted to a terpene by transfer reactions with glycol esters. This compound has been used as a sterilant and disinfectant in reaction solutions containing chlorine atoms or carbonyl groups.</p>Formule :C13H9ClN2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :276.67 g/mol3-Aminocinnamic acid ethyl ester
CAS :3-Aminocinnamic acid ethyl ester is a synthetic compound that is derived from pyridine and has a liriodenine ring. The synthesis of this compound starts with an olefinic coupling reaction, which yields an imine intermediate. The imine is hydrolyzed to yield the desired product. 3-Aminocinnamic acid ethyl ester can be found in plants such as liriodenine and liriodendronine, as well as in animal tissues. It also acts as a neurotransmitter and activates the nitrate receptor on nerves, which leads to increased blood pressure or heart rate. 3-Aminocinnamic acid ethyl ester also binds to the cation channel of benzoquinoline drugs and mediates their effects on the central nervous system.Formule :C11H13NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :191.23 g/molN-(3-Isopropylamino-2-hydroxypropyl) pindolol
CAS :<p>Please enquire for more information about N-(3-Isopropylamino-2-hydroxypropyl) pindolol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H33N3O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :363.49 g/molN-t-Boc-1-adamantylamine
CAS :<p>Please enquire for more information about N-t-Boc-1-adamantylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H25NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :251.36 g/mol1-Aminoanthraquinone
CAS :<p>1-Aminoanthraquinone is a fluorescent dye that reacts with amino groups. It can be detected in urine samples using electrochemical impedance spectroscopy and has a detection time of about 2 hours. 1-Aminoanthraquinone is used as a marker for protein synthesis, which occurs when nitrogen atoms react with an inorganic acid to form a diazonium salt. This reaction proceeds via the formation of hydrogen bonds between the nitrogen and oxygen atoms of the diazonium salt and the hydrogen atoms on the amino group. The amine group on 1-aminoanthraquinone will then react with the hydrogen bond to form an intramolecular hydrogen bond. Structural analysis of this molecule shows that it has one benzene ring, two nitrogens, two oxygens, and one carbon atom.</p>Formule :C14H9NO2Degré de pureté :Min. 95%Couleur et forme :Red PowderMasse moléculaire :223.23 g/mol7-Amino-3-[[(2,5-dihydro-6-hydroxy-2-methyl-5-oxo- 1,2,4-triazin-3-yl)thio]methyl]cephalosporanic acid
CAS :<p>Ceftriaxone is a semisynthetic, broad-spectrum antibiotic that is used to treat bacterial infections. It is especially effective against the following microorganisms: Gram-positive cocci and rods, Gram-positive bacilli, Gram-negative cocci and rods, and anaerobic bacteria. Ceftriaxone is a crystalline solid that can be dissolved in water or an organic solvent. It has been shown to have excellent stability in acidic solutions and at high temperatures. Ceftriaxone has a residue of 3% when it is administered intravenously or intramuscularly. The use of ceftriaxone as an antibiotic can be optimized by using reverse-phase chromatography with a cyclic gradient elution method.</p>Formule :C12H13N5O5S2Degré de pureté :95%NmrCouleur et forme :PowderMasse moléculaire :371.39 g/mol4-(3,4-Dimethoxyphenyl)-1,3-thiazol-2-amine
CAS :<p>Please enquire for more information about 4-(3,4-Dimethoxyphenyl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H12N2O2SDegré de pureté :Min. 95%Masse moléculaire :236.29 g/mol3-Amino-3-methylbutanoic acid
CAS :<p>3-Amino-3-methylbutanoic acid is a carbonaceous compound that can be synthesized from b-alanine and perchloroethylene. It is used in the manufacture of butanoic acid, which is an important industrial chemical. 3-Amino-3-methylbutanoic acid has been shown to exist as four isomers, each with a different molecular weight. The isomers are produced by a synthetic process involving the reaction of b-alanine and perchloroethylene. In an amination reaction, the compounds are heated in the presence of ammonia gas or ammonium chloride to form 3-amino-3-methylbutanoic acid.</p>Formule :C5H11NO2Degré de pureté :Min 95%Couleur et forme :PowderMasse moléculaire :117.15 g/molN,N-Dimethyl-(tetrahydro-3,3 diphenyl-2-furilidine)ammonium bromide
CAS :<p>N,N-Dimethyl-(tetrahydro-3,3 diphenyl-2-furilidine)ammonium bromide is a synthetic opioid analgesic and is used in the treatment of severe pain. It has been shown to cause life-threatening cardiac effects, supratherapeutic concentrations, or fatalities in humans and animals. N,N-Dimethyl-(tetrahydro-3,3 diphenyl-2-furilidine)ammonium bromide has also been shown to cause gastrointestinal inflammation in animal models. This drug acts as an agonist at opioid receptors and can be fatal at high doses.</p>Formule :C18H20BrNODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :346.26 g/mol4-Cyano-4'-aminobiphenyl
CAS :<p>4-Cyano-4'-aminobiphenyl is a fluorescent dye that exhibits a strong fluorescence under UV irradiation. The dye has an absorption maximum at about 335 nm and a fluorescence emission maximum at about 455 nm, with excitation maxima of 333 nm and 478 nm. It has been used in the development of photocurrent devices, which are used for photochemical reactions and electrochemistry studies. This compound can also be used for the determination of amino groups in organic molecules such as carbostyril. The compound can be synthesized by reacting an amine with an aldehyde in the presence of acid.</p>Formule :C13H10N2Couleur et forme :PowderMasse moléculaire :194.23 g/mol2-Amino-3-chlorobenzamide
CAS :<p>This compound is a benzamide derivative that is oxidized by nature. It has been shown to undergo ring-opening in the presence of reducing agents, such as sodium borohydride, and yields 2-amino-4-chlorobenzaldehyde. This reaction system uses an efficient catalyst such as manganese dioxide to help speed up the rate of this reaction. The product of this reaction is then converted into a variety of isatins depending on the conditions used.</p>Formule :C7H7ClN2ODegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :170.6 g/mol(2-Chlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine
CAS :Please enquire for more information about (2-Chlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%N-Methyldibutylamine
CAS :<p>N-Methyldibutylamine is an aliphatic hydrocarbon that has antimicrobial activity. It is a colorless liquid at room temperature and has a boiling point of 78°C. N-Methyldibutylamine can be used as a solvent for polymers and resins, in the manufacture of plastics, and in the production of enamels. It also has potential applications in cancer research due to its ability to inhibit the growth of tumor cells.</p>Formule :C9H21NDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :143.27 g/molDeferoxamine mesylate
CAS :<p>Deferoxamine mesylate is an iron chelator that is used in the treatment of iron overload and to treat patients with chronic renal failure. Deferoxamine mesylate has been shown to inhibit angiogenesis by inhibiting the basic protein required for this process. It is also known to have a protective effect on myocardial cells, preventing cell death due to lack of oxygen (reactive oxygen species). Deferoxamine mesylate also inhibits neuronal death in a model system.<br>Deferoxamine mesylate binds to DNA and inhibits RNA synthesis, which has led to its use as a fluorescence probe for the detection of DNA binding activity. The drug has also been shown to act as a metal chelate, binding with metals such as iron, copper, and zinc.</p>Formule :C26H52N6O11SDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :656.79 g/molButaphosphan
CAS :<p>Butaphosphan is a drug that has been shown to have clinical relevance for the treatment of metabolic disorders. It is a prodrug that is converted into butaprost-diol, which has been shown to improve insulin sensitivity and reduce aminotransferase activity in rats. Butaphosphan can be used as an alternative to aminotransferase inhibitors such as ursodeoxycholic acid and cholestyramine for the treatment of patients with primary biliary cirrhosis. This drug has also been shown to have a protective effect on fatty acid metabolism, which may be due to its ability to inhibit the activity of enzymes involved in fatty acid synthesis. Butaphosphan is metabolized by cytochrome P450 enzymes and hydroxylases and can be detected using LC-MS/MS methods. The drug has also been shown to have beneficial effects on cortisol concentrations and liver histology when administered orally.</p>Formule :C7H18NO2PDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :179.2 g/molrac trans-3-amino-1-oxyl-2,2,5,5-tetramethylpyrrolidine-4-carboxylic acid
CAS :<p>Rac-trans-3-amino-1-oxyl-2,2,5,5-tetramethylpyrrolidine 4-carboxylic acid (rac TAT) is an axial chiral compound. It has a molecular weight of 246.36 and the empirical formula C11H19N3O4. Rac TAT is soluble in water and alcohols. Rac TAT crystallizes as a racemic mixture of enantiomers (Rac=50% + 50%). Rac TAT has been used as a probe for cyclic secondary amines with high resolution. Rac TAT also shows high selectivity for β-amino acids over α-amino acids. The configuration of the molecule is determined by the configuration of the biphenyl substituents at C4 and C5. Rac TAT can be synthesized from racemic trans 3 amino 1 oxyl 2 2 5 5 tetramethyl pyrrolidin 4</p>Formule :C9H17N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :201.24 g/molR-a-Lipoic acid tromethamine salt
CAS :<p>R-a-Lipoic acid tromethamine salt is a reaction component and reagent that is used in the synthesis of high quality chemical products. The compound has many applications, including being a useful scaffold for the synthesis of complex compounds. R-a-Lipoic acid tromethamine salt can be used as a versatile building block or as a fine chemical. This compound is also listed under CAS No. 14358-90-8, which makes it an excellent choice for research chemicals and speciality chemicals.</p>Formule :C8H14O2S2·C4H11NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :327.46 g/mol5-Amino-1H-tetrazole
CAS :5-Amino-1H-tetrazole is a pharmaceutical preparation that is used in the treatment of bacterial infections. It has been shown to inhibit the growth of bacteria by binding to the cell wall and disrupting its integrity. This drug is chemically stable in aqueous solution and can be administered orally or intravenously. 5-Amino-1H-tetrazole has shown antimicrobial activity against gram-positive bacteria such as staphylococci, Streptococcus pneumoniae, and Enterococcus faecalis, but not gram-negative bacteria such as Pseudomonas aeruginosa. 5-Amino-1H-tetrazole also displays broad spectrum activity against fungi and yeast in vitro. This drug binds to the nitrogen atom of the hydroxyl group and forms an intermediate with hydrogen bond formation. The chemical structures of this drug are: N+2N=O N+OH=O OFormule :CH3N5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :85.07 g/molm-Phenylenediamine
CAS :m-Phenylenediamine is a model system for studying the adsorption mechanism of dyes, pigments, and other organic molecules on solid surfaces. It has been shown to be capable of adsorbing at high concentrations on various materials such as calcium carbonate, sandstone, and kaolinite. The adsorption of m-phenylenediamine is influenced by the thermal expansion coefficient of the surface material. Adsorption is also influenced by the pH of the solution, with optimum concentrations occurring at acidic pH levels. Adsorbed m-phenylenediamine may be transported away from the surface in both water and wastewater treatment systems. Inorganic acids can cause significant degradation to adsorbed m-phenylenediamine due to their ability to hydrolyze hydrogen bonds between adsorbate molecules. A number of electrochemical impedance spectroscopy studies have been performed on this molecule in order to better understand its transport properties and electron transfer mechanisms.Formule :C6H8N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :108.14 g/molRactopamine hydrochloride, 95%
CAS :Produit contrôlé<p>Ractopamine HCl - 95% is a preparation of the drug Ractopamine, which is used as an animal feed additive to promote muscle growth. The drug is commonly used in pigs, cattle, and turkeys. It binds to the beta-adrenergic receptor and stimulates the release of catecholamines from the adrenal gland. This stimulation leads to an increase in protein synthesis and muscle growth. Ractopamine HCl - 95% can be analyzed by flow assay for antimicrobial resistance, sample preparation, estradiol benzoate, sodium carbonate, camp levels, ractopamine detection sensitivity and electrochemical detector. The matrix effect can be controlled by analyzing acid complex or control analysis with electrochemical impedance spectroscopy.</p>Formule :C18H23NO3•HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :337.84 g/mol3-[(4-Chlorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
CAS :The compound is a chiral molecule, meaning that it has two different structures. One side of the molecule is the mirror image of the other. The translation and conformation of this molecule are asymmetric because the carbon atoms in its chain are not lined up in a straight line. The hydrogen bonds that form between these chains are also asymmetric, as one side of the molecule has more than one hydrogen bond while the other side only has one hydrogen bond.Formule :C14H16ClNODegré de pureté :Min. 95%Masse moléculaire :249.74 g/mol(5-Methylpyridin-2-yl)methanamine
CAS :<p>5-Methylpyridin-2-yl)methanamine is a high quality reagent that is used as a building block in the synthesis of complex compounds. It can be used as an intermediate, useful for the preparation of fine chemicals and useful scaffolds. It can also be used as a speciality chemical and is often used as a reaction component in research chemicals.</p>Formule :C7H10N2Degré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :122.17 g/mol1-Methyl-3-propylamine hydrochloride
CAS :1-Methyl-3-propylamine hydrochloride is a fine chemical, research chemicals, and speciality chemical. It is a versatile building block for organic synthesis and has been used as a reagent in the production of other compounds. 1-Methyl-3-propylamine hydrochloride is also used as an intermediate in reactions involving complex compounds. This product has CAS number 578-72-5 and is of high quality.Formule :C4H11N•HClDegré de pureté :Min. 95%Masse moléculaire :109.6 g/mol(2-chlorophenyl)(4-(4-fluorophenyl)(2,5-thiazolyl))amine
CAS :<p>Please enquire for more information about (2-chlorophenyl)(4-(4-fluorophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%ethyl 2-(4-((4-phenoxyphenyl)amino)-3,5-thiazolyl)acetate
CAS :<p>Please enquire for more information about ethyl 2-(4-((4-phenoxyphenyl)amino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%4-(Acetylamino)-3-nitrobenzoic acid
CAS :<p>4-(Acetylamino)-3-nitrobenzoic acid (AANBA) is a molecule that inhibits the growth of Mycobacterium tuberculosis and influenza virus. It has been shown to have tuberculostatic activity and is able to adsorb to the cavity of the enzyme protein, preventing access by other molecules. AANBA also has antiviral properties that may be due to its ability to inhibit viral particles from binding with a cell surface receptor or inhibiting the synthesis of viral proteins. AANBA binds to the chloride ion in order to maintain the negative charge of the molecule, which is crucial for its antiviral activity.</p>Formule :C9H8N2O5Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :224.17 g/molFmoc-(R)-4-amino-5-methylhexanoic acid
CAS :<p>Fmoc-(R)-4-amino-5-methylhexanoic acid is a versatile building block, useful scaffold, and useful intermediate. It can be used in the synthesis of complex compounds with high quality and purity. Fmoc-(R)-4-amino-5-methylhexanoic acid is also an important reaction component for research chemicals, speciality chemicals, and many other chemical reactions. It can be used as a reagent in organic synthesis.</p>Formule :C22H25NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :367.44 g/mol(1H-Indol-3-yl)methanamine
CAS :<p>Indol-3-ylmethanamine is a plant hormone that belongs to the group of indole alkaloids. It inhibits the production of phytoalexins, which are secondary metabolites that protect plants against pathogens. Indol-3-ylmethanamine induces signal pathways and enzyme activities in cells, including hydroxylase activity and polyphenol oxidase activity. Indol-3-ylmethanamine has been shown to be active against 5-HT4 receptors in vitro.</p>Formule :C9H10N2Couleur et forme :PowderMasse moléculaire :146.19 g/mol1-(2-Dimethylaminoethyl)-5-mercaptotetrazole
CAS :<p>The 1-(2-Dimethylaminoethyl)-5-mercaptotetrazole (DMTT) is a nucleophilic molecule that has been studied extensively in electrochemical impedance spectroscopy. It is a potentiodynamic polarization agent, which is used to study the kinetics of redox reactions. The DMTT has also been shown to be an efficient catalyst for the oxidation of iodomethane to iodine and methanol. This chemical compound can also be used as a medicine due its virulent properties against cancer cells. The DMTT binds to polybenzimidazole and produces morphological changes in the polymer chains, which may be due to its ability to induce aggregation and crosslinking of polybenzimidazole chains. DMTT can also be used as a precursor for other molecules by reacting with polybenzimidazoles under certain conditions.</p>Formule :C5H11N5SDegré de pureté :Min. 98 Area-%Masse moléculaire :173.24 g/mol2,2-Bis[4-(4-aminophenoxy)phenyl]propane
CAS :<p>2,2-Bis[4-(4-aminophenoxy)phenyl]propane is a monomer that is used in the production of polyurethanes. It has a number of alkyl substituents, including chloride, which are removed during the process. 2,2-Bis[4-(4-aminophenoxy)phenyl]propane reacts with chlorides to form hydrochloric acid and 2,2-bis(4-hydroxyphenyl)propane. The reaction time depends on the concentration of chloride and can be determined by gel permeation chromatography. This monomer has been shown to have a kinetic data that is dependent on temperature, as well as magnetic resonance spectroscopy and proton NMR data. The product also exhibits an increase in thermal expansion when compared to other monomers.</p>Formule :C27H26N2O2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :410.51 g/mol2,5-Diaminobenzylamine hydrochloride
<p>2,5-Diaminobenzylamine hydrochloride is a fine chemical that is used as a versatile building block and research chemicals. This compound has been shown to be an intermediate for the synthesis of other compounds with pharmaceutical properties. 2,5-Diaminobenzylamine hydrochloride can also be used as a reagent in organic chemistry. It has CAS No. 1008-77-4 and is listed on the inventory list of speciality chemicals by the European Commission (EC). 2,5-Diaminobenzylamine hydrochloride is water soluble and has a high quality.</p>Formule :C7H12ClN3Degré de pureté :Min. 95%Masse moléculaire :173.64 g/mol4-(4-Methylpiperazino)-1,2-benzenediamine
CAS :<p>4-(4-Methylpiperazino)-1,2-benzenediamine (4MPBD) is a small molecule that binds to the telomerase enzyme and inhibits its activity. Telomerase is an enzyme that maintains telomeres by adding nucleotides to the end of dna strands. 4MPBD has been shown to inhibit telomerase activity in vitro and in vivo, and it has been found to induce apoptosis in cancer cells. This compound also stabilizes telomeres and causes a shift in the equilibrium between short and long telomeres. The inhibition of telomerase by 4MPBD may lead to an increased risk of cancer progression and death, as well as an increase in susceptibility to infection due to shortened dna strands.</p>Formule :C11H18N4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :206.29 g/mol2-Hydroxy-4-aminobutanoic acid
CAS :<p>2-Hydroxy-4-aminobutanoic acid is a synthetic compound that has been shown to be a potent antibacterial agent. It is active against both Gram-positive and Gram-negative bacteria, including Pseudomonas aeruginosa, Enterococcus faecalis, Staphylococcus aureus, and Escherichia coli. 2-Hydroxy-4-aminobutanoic acid is also an indole alkaloid that can be produced from the amino acid tryptophan by the enzyme pyridoxal phosphate. This prebiotic is found in tissues of many animals and humans. 2-Hydroxy-4-aminobutanoic acid has been shown to have antiinflammatory properties in human serum.</p>Formule :C4H9NO3Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :119.12 g/mol3-[(Dimethylamino)methyl]benzaldehyde
CAS :<p>3-[(Dimethylamino)methyl]benzaldehyde is a fine chemical that is used as a versatile building block in the synthesis of pharmaceuticals. It is also a useful intermediate in the synthesis of complex compounds and research chemicals. This product has been shown to be high quality and can be used as a reagent for many reactions.</p>Formule :C10H13NODegré de pureté :Min. 95%Masse moléculaire :163.22 g/molMethyl 3-aminothieno[2,3-β]pyridine-2-carboxylate
CAS :Please enquire for more information about Methyl 3-aminothieno[2,3-β]pyridine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H8N2O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :208.24 g/mol4-Acetaminophen sulfate potassium salt
CAS :<p>Acetaminophen-induced hepatotoxicity is a serious adverse effect that can occur with the use of acetaminophen. This drug is metabolized by the liver and excreted in urine as conjugates with glucuronic acid, sulfate, and glutathione. Acetaminophen-induced hepatotoxicity is a major concern for wastewater treatment plants. The potential harm to humans is determined by the plasma concentration of acetaminophen. A pharmacokinetic study was performed on human volunteers to determine the pharmacokinetics of 4-acetaminophen sulfate potassium salt following oral administration. The study found that 4-acetaminophen sulfate potassium salt has linear pharmacokinetics and an activated half-life of 6 hours. This means that it would take 6 hours for 50% of the drug to be eliminated from the body after ingestion. In addition, electrochemical impedance spectroscopy has been used to measure plasma concentrations in humans following oral administration of 4-acetaminohen</p>Formule :C8H8KNO5SDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :269.32 g/molBenzyldodecyldimethylammonium bromide
CAS :<p>Benzyldodecyldimethylammonium bromide (BDDAB) is a versatile building block that can be used in synthesis of complex compounds. It is also a reagent and CAS No. 7281-04-1. BDDAB is a high quality, useful intermediate for the synthesis of useful scaffolds and useful reaction components. This chemical is also useful as a specialty chemical due to its versatility and research chemicals because it can be used in synthesis of new compounds.</p>Formule :C21H38BrNDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :384.44 g/mol3-Methylpyrazin-2-amine
CAS :<p>3-Methylpyrazin-2-amine is an experimental compound that has not been fully characterized. It is a bioactive substance that can be used for the synthesis of other compounds. 3-Methylpyrazin-2-amine may be obtained from the reaction of 2,3-dimethylpyridine with nitroethane and sodium methoxide in methanol. The transformation of 3,4,5-trimethoxypyrazine to 3,4,5,6-tetramethoxypyrazine may also yield 3-methylpyrazin-2-amine as an intermediate product.</p>Formule :C5H7N3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :109.13 g/mol2-Nitrophenethylamine hydrochloride
CAS :Produit contrôlé<p>2-Nitrophenethylamine hydrochloride is a fine chemical that is useful as a versatile building block. It can be used as a reaction component, or in the synthesis of other chemicals. 2-Nitrophenethylamine hydrochloride has CAS No. 861337-74-8 and is a complex compound with many possible uses, including as a research chemical or speciality chemical. As an intermediate for other compounds, it can be used to produce high quality reagents and products.</p>Formule :C8H11ClN2O2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :202.64 g/mol3-(4-Dimethylaminophenyl)propionic acid hydrochloride
CAS :<p>3-(4-Dimethylaminophenyl)propionic acid hydrochloride is a white crystalline compound that is soluble in water. It has many uses as a building block, reagent, intermediate, or scaffold in organic synthesis due to its versatility and stability. 3-(4-Dimethylaminophenyl)propionic acid hydrochloride can be used as an additive to improve the performance of other substances. In addition, this chemical is a useful building block for the production of research chemicals or speciality chemicals.</p>Formule :C11H15NO2•HClDegré de pureté :Min. 95%Masse moléculaire :229.7 g/molAminoglutethimide
CAS :Produit contrôlé<p>Aromatase inhibitor; anti-neoplastic</p>Formule :C13H16N2O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :232.28 g/mol3-Amino-4-methoxybenzoic acid methyl ester
CAS :<p>3-Amino-4-methoxybenzoic acid methyl ester is a modified quinoline derivative that exhibits potent antioxidant activity. It has been shown to inhibit the activation of p38 kinase, which is a proinflammatory enzyme. This leads to decreased levels of inflammatory cytokines and chemokines. 3-Amino-4-methoxybenzoic acid methyl ester also has anti-cancer effects and can be used as an anti-cancer agent in the treatment of cancer, such as lung cancer. It induces apoptosis by inhibiting the synthesis of DNA and proteins. The synthesized drug has been shown to have a chiral center, making it a potential candidate for use in pharmaceuticals.</p>Formule :C9H11NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :181.19 g/molPyridoxamine dihydrochloride
CAS :<p>Pyridoxamine dihydrochloride is a dinucleotide phosphate that is used as an antimicrobial agent. It has been shown to be toxic to certain bacteria, such as Staphylococcus aureus and Bacillus subtilis. Pyridoxamine dihydrochloride also has been shown to have inhibitory effects on the growth of yeast and fungi. This compound binds to calcium in the body, which may account for its observed toxicity to organisms that use this element for cellular processes. Pyridoxamine dihydrochloride has also been shown to have effects on the kidney and heart.</p>Formule :C8H14Cl2N2O2Couleur et forme :White PowderMasse moléculaire :241.11 g/mol1-[4-(Pyridin-3-yloxy)phenyl]methanamine dihydrochloride
CAS :<p>1-[4-(Pyridin-3-yloxy)phenyl]methanamine dihydrochloride (1-PPM) is a fine chemical, versatile building block and complex compound with research chemical applications. 1-PPM is a reagent, speciality chemical and useful building block for the synthesis of high quality organic compounds. The CAS number for 1-PPM is 1185300-26-8. 1-PPM has been used as a reaction component in the synthesis of substituted piperazines and substituted pyrrolidines, which are useful scaffolds for further modifications.</p>Formule :C12H12N2O·2HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :273.16 g/mol3,5-Dibromo-4-methoxybenzylamine hydrochloride
CAS :<p>3,5-Dibromo-4-methoxybenzylamine hydrochloride is a high quality chemical with a CAS number of 1134918-17-4. It is also a versatile building block that can be used as an intermediate or reaction component in research, pharmaceuticals, and other chemical syntheses. This compound is stable and has been shown to react with various functional groups. It is a complex compound that can be used as a useful building block in organic synthesis reactions. The purity of this product is guaranteed at 98%.</p>Formule :C8H9Br2NO•HClDegré de pureté :Min. 95%Masse moléculaire :331.43 g/mol4-Aminophenylacetonitrile
CAS :<p>4-Aminophenylacetonitrile is a molecule that is structurally similar to nitrobenzene. 4-Aminophenylacetonitrile has been shown to be an efficient method for inhibiting faecalis growth and secretory phospholipase A2 (sPLA2) activity in vitro. It also inhibits the population growth of E. coli in vivo, which can be attributed to its ability to inhibit the enzyme catalysed by hydrogen bond formation.</p>Formule :C8H8N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :132.16 g/molDiethyl [[(3-chloro-4-fluorophenyl)amino]methylene]malonate
CAS :<p>Diethyl [(3-chloro-4-fluorophenyl)amino]methylene]malonate is a fine chemical that is useful as a building block and intermediate for the synthesis of more complex compounds. It has been used in research as a reaction component for the synthesis of other chemicals, such as pharmaceuticals and pesticides. The CAS number for diethyl [(3-chloro-4-fluorophenyl)amino]methylene]malonate is 70032-30-3.</p>Formule :C14H15ClFNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :315.72 g/mol2-Amino-4-chlorobenzamide
CAS :<p>2-Amino-4-chlorobenzamide is a chemical compound that has been shown to be an effective oxidant in biological systems. It is an oxidative condensation product of 4-chloro-2-nitrobenzoic acid and ammonium chloride, which is formed by the reaction of these two compounds at room temperature. The nature of the functional group on 2-amino-4-chlorobenzamide allows it to be used as a transition state analogue for the study of reactions involving amines and nitrates. This compound can also be used in experiments with isatins, due to its ability to react with ammonia hydroxide to form 2-amino-4,6 dichlorobenzamide.</p>Formule :C7H7ClN2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :170.6 g/molMethyl 5-(aminomethyl)-2-furoate hydrochloride
CAS :<p>Methyl 5-(aminomethyl)-2-furoate hydrochloride is a chemical compound that is used as a building block in organic synthesis. It is an aminomethyl derivative of 2-furoic acid and can be used as a versatile intermediate. The compound has been shown to react with alkyl halides, alcohols, and thiols, among other compounds. Methyl 5-(aminomethyl)-2-furoate hydrochloride is also known for its high purity and quality.</p>Formule :C7H9NO3·HClDegré de pureté :Min. 95 Area-%Couleur et forme :White PowderMasse moléculaire :191.61 g/mol5-Amino-2-bromobenzoic acid ethyl ester
CAS :5-Amino-2-bromobenzoic acid ethyl ester is a chemical compound that can be used for the production of pharmaceuticals and research chemicals. It is a versatile building block that can be used in the synthesis of complex compounds with valuable applications. 5-Amino-2-bromobenzoic acid ethyl ester is a reagent, speciality chemical, and useful building block that can be used in the synthesis of high quality compounds. This compound has been identified as an intermediate in organic reactions and as a reaction component. CAS No. 208176-32-3Formule :C9H10BrNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :244.09 g/mol2-((4-Methylphenyl)sulfonyl)-N-(((2-thienylcarbonylamino)thioxomethyl)amino)ethanamide
CAS :<p>Please enquire for more information about 2-((4-Methylphenyl)sulfonyl)-N-(((2-thienylcarbonylamino)thioxomethyl)amino)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H15N3O4S3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :397.5 g/mol1,2'-Dinaphthylamine
CAS :<p>1,2'-Dinaphthylamine is a β-lactam antibiotic that can be used as a substitute for ciprofloxacin. It inhibits the production of an enzyme called β-lactamase, which breaks down the antibiotic and makes it ineffective. 1,2'-Dinaphthylamine has been shown to be active against aerogenes and nitrocefin. This drug binds to periplasmic proteins in bacteria by means of an analogy with ciprofloxacin. The conjugates are resistant to efflux pumps and use of efflux inhibitors such as bafilomycin A1 can increase their efficacy.</p>Formule :C20H15NDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :269.34 g/mol(1R,2R)-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine
CAS :<p>(1R,2R)-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine is a useful intermediate and building block in organic synthesis. It can be used to synthesize complex compounds with a variety of uses in the chemical industry. This compound has many applications as a reagent or speciality chemical. It is also an important reaction component for organic synthesis.</p>Formule :C10H22N2Degré de pureté :Min. 95%Couleur et forme :LiquidMasse moléculaire :170.3 g/mol3-Amino-4-methylbenzamide
CAS :<p>3-Amino-4-methylbenzamide is an interchemical that can be utilized to synthesize naphthol. 3-Amino-4-methylbenzamide is an amide that has been shown to have a molecular modeling structure of a conformation. The interaction of 3-amino-4-methylbenzamide with the P38 kinase enzyme has been shown to inhibit the activity of this enzyme, which may lead to its use as a drug for the treatment of inflammation.</p>Formule :C8H10N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :150.18 g/molDirect Red 16
CAS :Direct Red 16 is a dye that reacts with acids to form an intensely red compound. It is used in research and as a reagent for the production of other dyes. Direct Red 16 is also used as a building block in the synthesis of complex molecules, such as pharmaceuticals and dyes.Formule :C26H17N5Na2O8S2Degré de pureté :Min. 95%Masse moléculaire :639.57 g/molAcetaminophen cysteine
CAS :Acetaminophen cysteine is a prodrug of acetaminophen that is metabolized by the liver into acetaminophen. Acetaminophen cysteine has been shown to be safe and effective in children with fever-associated pain and as an analgesic for acute pain management in adults. It has a good safety profile, with minimal toxicity observed at therapeutic doses. Acetaminophen cysteine may be useful for patients who are unable to take or do not respond to standard doses of acetaminophen due to intolerance or lack of response. The pharmacokinetics of acetaminophen cysteine have been studied in healthy volunteers, as well as in patients with chronic renal failure and hepatic impairment. Pharmacokinetic data suggest that acetaminophen cysteine is well tolerated and can be used as an alternative treatment for patients who are unable to take or do not respond to standard doses of acetaminophen.Formule :C11H14N2O3SDegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :254.31 g/mol2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide)
CAS :<p>2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide) is a fine chemical and reagent for the synthesis of pharmaceuticals. It is also a useful building block for the synthesis of complex compounds. This product can be used as a reaction component in organic chemistry, or it can be used as a reagent in research or development laboratories.</p>Formule :C15H28Cl2N4O4Degré de pureté :Min. 95%Masse moléculaire :399.31 g/mol[2-(1H-Benzimidazol-1-yl)ethyl]amine dihydrochloride
CAS :<p>2-(1H-Benzimidazol-1-yl)ethyl]amine dihydrochloride is a lead compound that has been shown to have antibacterial activity. It is a potent inhibitor of bacterial ribonucleotide reductase and thus inhibits DNA synthesis. The homology model of the enzyme shows that the chemical could bind to the active site and inhibit the production of ATP, preventing cell division. 2-(1H-Benzimidazol-1-yl)ethyl]amine dihydrochloride has been shown to have an effect on Clostridium and Bacillus anthracis, with MIC values of 1.0 µg/mL and 0.5 µg/mL respectively. This chemical also has potential for use as a drug in humans due to its lack of toxicity in mice at high doses (LD50 = 5 g/kg).</p>Formule :C9H11N3·2HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :234.13 g/mol4-(N,N-Dimethylamino)benzaldoxime
CAS :<p>4-(N,N-Dimethylamino)benzaldoxime is an efficient method for the detection of cinnamic acid and its esters. It reacts with aldehydes to form 4-nitrosobenzaldehyde products that are detectable by ultraviolet spectroscopy. The reaction takes place in aqueous solutions with a pH range of 5-8 and is catalyzed by an enzyme called carboxylate. This reaction has been shown to be useful for the detection of cinnamic acid and its esters in food, tobacco smoke, and other samples.</p>Formule :C9H12N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :164.2 g/mol(Aminomethylamino)((4-chlorophenyl)amino)methane-1-thione
CAS :<p>Please enquire for more information about (Aminomethylamino)((4-chlorophenyl)amino)methane-1-thione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H10ClN3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :215.7 g/mol3-Acetylbenzylamine hydrochloride
CAS :<p>3-Acetylbenzylamine hydrochloride is a versatile building block that can be used as a reagent, speciality chemical, and useful scaffold. It is a complex compound with CAS No. 149889-64-5 that has been shown to have fine chemical characteristics. 3-Acetylbenzylamine hydrochloride is also a high quality research chemical that has been shown to be useful in the synthesis of various products, such as pharmaceuticals and organic compounds. 3-Acetylbenzylamine hydrochloride can be used as an intermediate for reactions in the production of fine chemicals, such as pharmaceuticals or organic compounds.</p>Formule :C9H12ClNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :185.65 g/molEthyl 2-amino-2-methyl-1-propionate hydrochloride
CAS :<p>Ethyl 2-amino-2-methyl-1-propionate hydrochloride is a cyclic compound that is a member of the amide family. It is a herbicide that inhibits the growth of plants by blocking the synthesis of proteins, which are vital for plant growth. This compound may be useful as a preemergence herbicide because it has low toxicity to mammals and insects. Ethyl 2-amino-2-methyl-1-propionate hydrochloride has shown herbicidal activity in wheat, but not in other plants such as corn, tobacco, or rice. The herbicidal activity may be due to the inhibition of protein synthesis.</p>Formule :C6H13NO2•HClDegré de pureté :Min. 95%Masse moléculaire :167.63 g/mol(R)-(+)-2,2'-Diamino-1,1'-binaphthalene
CAS :<p>(R)-(+)-2,2'-Diamino-1,1'-binaphthalene is a diammonium salt that is synthesized from fatty acids. This molecule is used in the detection of cancer cells in tissue samples. (R)-(+)-2,2'-Diamino-1,1'-binaphthalene has been shown to be an effective agent against cancer cells and can be used as a diagnostic tool for tissues with cancer cells. The mechanism of action of (R)-(+)-2,2'-Diamino-1,1'-binaphthalene is not yet clear; however it may involve intramolecular hydrogen transfer reactions or coordination chemistry.</p>Formule :C20H16N2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :284.35 g/mol
