
Amines
Amines are a set of molecules containing an amino functional group (derived from ammonia). This category includes amines at any level of substitution : primary, secondary, tertiary, and ammonium salts. Amines are fundamental in organic synthesis and are widely used in pharmaceuticals, agrochemicals, and materials science. At CymitQuimica, we provide a comprehensive selection of amines to meet your research and industrial needs. Our range ensures access to various amines for diverse chemical processes and innovative research.
Subcategories of "Amines"
Products of "Amines"
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2-(Pyrazin-2-Yloxy)Benzylamine Dihydrochloride
CAS:Please enquire for more information about 2-(Pyrazin-2-Yloxy)Benzylamine Dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H11N3O·2HClPurity:Min. 95%Molecular weight:274.15 g/molRef: 3D-FP53343
Discontinued productN-[3-[(Dimethylamino)methylene]-3,4-dihydro-4-oxo-2H-1-benzothiopyran-6-yl]acetamide
CAS:Please enquire for more information about N-[3-[(Dimethylamino)methylene]-3,4-dihydro-4-oxo-2H-1-benzothiopyran-6-yl]acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H16N2O2SPurity:Min. 95%Molecular weight:276.36 g/molRef: 3D-FD151325
Discontinued product2-Thiophenecarboxylic acid, 3-amino-5-phenyl-, methyl ester
CAS:Formula:C12H11NO2SPurity:98%Color and Shape:SolidMolecular weight:233.28624-(Methylamino)benzonitrile
CAS:Formula:C8H8N2Purity:97%Color and Shape:SolidMolecular weight:132.16253-Amino-8-methylimidazo[1,2-a]pyridine
CAS:Please enquire for more information about 3-Amino-8-methylimidazo[1,2-a]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H9N3Purity:Min. 95%Molecular weight:147.18 g/molRef: 3D-FA17673
Discontinued product2-AMINO-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBONITRILE
CAS:Formula:C10H12N2SPurity:95%Color and Shape:SolidMolecular weight:192.28074-Amino-2-Fluorobut-2-Enoic Acid
CAS:4-Amino-2-fluorobutanoic acid is a nature amino acid that has been shown to denature proteins. It acts as an acceptor in a nucleophilic attack with mercury(II) chloride, and can be activated by mercuric chloride. 4-Amino-2-fluorobutanoic acid also exhibits second order rate constants for the reaction of nucleophilic attack on chloride ions. The γ-aminobutyric acid (GABA) receptor is activated by 4-amino-2-fluorobutanoic acid, which leads to inhibition of the release of neurotransmitters, such as glutamate and dopamine. This may result in treatments for diseases such as epilepsy or Parkinson's disease.Formula:C4H6FNO2Purity:Min. 95%Molecular weight:119.09 g/mol4-(AMINOMETHYL)TETRAHYDRO-2H-THIOPYRAN-4-OL
CAS:Formula:C6H13NOSPurity:%Color and Shape:SolidMolecular weight:147.2385Aminoglutethimide
CAS:Controlled ProductAromatase inhibitor; anti-neoplasticFormula:C13H16N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:232.28 g/molMethyl 2-(4-aminophenyl)acetate
CAS:Formula:C9H11NO2Purity:98%Color and Shape:LiquidMolecular weight:165.18914-Amino-nicotinonitrile
CAS:4-Amino-nicotinonitrile is a chemical compound that is used as an anticoccidial agent. It has been shown to be effective against coccidia, which are protozoans that cause intestinal infections in humans and animals. 4-Amino-nicotinonitrile has also been shown to have a positional isomer, which is the mirror image of the original compound. The two compounds have different physical properties, such as melting point and boiling point. They can be differentiated by spectroscopy or chromatography. The anticoccidial activity of 4-amino-nicotinonitrile may be due to its ability to inhibit the growth of coccidia by blocking the synthesis of proteins necessary for cell division.Formula:C6H5N3Purity:Min. 95%Molecular weight:119.12 g/mol1-(4-Aminophenyl)-3,5-dihydro-7,8-dimethoxy-4H-2,3-benzodiazepin-4-one
CAS:1-(4-Aminophenyl)-3,5-dihydro-7,8-dimethoxy-4H-2,3-benzodiazepin-4-one is a neuroactive drug that is mainly used in the treatment of epileptic seizures. It has been found to be effective in preventing epileptic seizures and causing a decrease in the number of convulsions in rats. The drug has also been shown to have a pharmacokinetic profile similar to other benzodiazepines. 1-(4-Aminophenyl)-3,5-dihydro-7,8-dimethoxy-4H-2,3 -benzodiazepin -4 -one is metabolized by biotransformation through the cytochrome P450 system and excreted by the kidneys.Formula:C17H17N3O3Purity:Min. 95%Molecular weight:311.34 g/molRef: 3D-FA157521
Discontinued productPropyl 4-(2-chloropropanoylamino)benzoate
Please enquire for more information about Propyl 4-(2-chloropropanoylamino)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%n-Octylamine
CAS:Formula:C8H19NPurity:>98.0%(GC)(T)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:129.254-Benzothiazolamine (9CI)
CAS:Formula:C7H6N2SPurity:95%Color and Shape:SolidMolecular weight:150.20094(2-{Ethyl-[4-(4-nitro-phenylazo)-phenyl]-amino}-ethoxy)-acetic acid-4-nitro-phenyl ester
CAS:Please enquire for more information about (2-{Ethyl-[4-(4-nitro-phenylazo)-phenyl]-amino}-ethoxy)-acetic acid-4-nitro-phenyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H23N5O7Purity:Min. 95%Molecular weight:493.47 g/molTetramethylammonium Tetrafluoroborate
CAS:Controlled ProductApplications Tetramethylammonium Tetrafluoroborate (cas# 661-36-9) is a useful research chemical.Formula:C4H12BF4NColor and Shape:NeatMolecular weight:160.95N,N-Dimethyl-N-(methylsulfanylmethylene)ammonium Iodide
CAS:N,N-Dimethyl-N-(methylsulfanylmethylene)ammonium Iodide is a reagent that is used to form iodides in organic syntheses. It can be used as an activating agent in the preparation of alcohols and ethers. N,N-Dimethyl-N-(methylsulfanylmethylene)ammonium Iodide can also be used as a preparative agent for filtration and as a reactant for the preparation of iodomethane. This chemical is soluble in acetonitrile and insoluble in water or diethyl ether.Formula:C4H10INSPurity:Min. 95%Molecular weight:231.1 g/molRef: 3D-FD60658
Discontinued product3-tert-Butyl-isoxazol-5-ylamine
CAS:3-tert-Butyl-isoxazol-5-ylamine (3TBI) is a tyrosine kinase inhibitor that has been shown to be effective in inhibiting the proliferation of human prostate cancer cells, as well as the growth of tumours. 3TBI has also been shown to inhibit neuronal apoptosis and relieve neuropathic pain. Computational modelling has shown that 3TBI binds to the ATP binding site on the enzyme and blocks ATP hydrolysis, which prevents phosphorylation of tyrosine residues. This inhibition leads to a decrease in protein synthesis and cell death.Formula:C7H12N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:140.18 g/mol