
Ammine
Le ammine sono un insieme di molecole contenenti un gruppo funzionale amminico (derivato dall'ammoniaca). Questa categoria include ammine a qualsiasi livello di sostituzione: primarie, secondarie, terziarie e sali di ammonio. Le ammine sono fondamentali nella sintesi organica e sono ampiamente utilizzate in prodotti farmaceutici, agrochimici e scienze dei materiali. Da CymitQuimica, offriamo una selezione completa di ammine per soddisfare le tue esigenze di ricerca e industriali. La nostra gamma garantisce l'accesso a diverse ammine per vari processi chimici e ricerche innovative.
Sottocategorie di "Ammine"
- Nitrosamine(2.606 prodotti)
- Ammine primarie(30.947 prodotti)
- Cationi di ammonio quaternario(1.098 prodotti)
- Ammine secondarie(20.886 prodotti)
- Ammine terziarie(17.193 prodotti)
Trovati 8780 prodotti di "Ammine"
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Cycloheptylmethylamine
CAS:Prodotto controllatoFormula:C8H17N·ClHColore e forma:NeatPeso molecolare:163.688Trimethylphenylammonium Tribromide
CAS:Prodotto controllato<p>Applications Trimethylphenylammonium tribromide is a brominating agent, and is also used as an oxidizing agent in the preparation of disulfides and sulfoxides from thiols and sulfides.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Ghorbani-Choghamarani, A., et al.: Phosphorus Sulfur, 186, 1665 (2011); Gonzalez, A., et al.: Phytochemistry, 12, 1113 (1973)<br></p>Formula:C9H14Br3NColore e forma:NeatPeso molecolare:375.93Methyl 4-aminosalicylate
CAS:Prodotto controllato<p>Applications Methyl 4-aminosalicylate<br></p>Formula:C8H9NO3Colore e forma:NeatPeso molecolare:167.162-Dimethylaminoethyl Benzilate
CAS:Prodotto controllato<p>Applications 2-Dimethylaminoethyl Benzilate is an intermediate in the synthesis of Propinox (P771500), an antispasmodic agent used in the treatment of moderate to severe colic pain of biliary origin.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Mishra, R., et al.: Pharma. Chemica., 2, 185 (2010);<br></p>Formula:C18H21NO3Colore e forma:NeatPeso molecolare:299.36Methyl 2-amino-4-bromo-5-chlorobenzoate
CAS:Prodotto controllatoFormula:C8H7BrClNO2Colore e forma:Neattert-Octylamine
CAS:Prodotto controllato<p>Impurity Potassium Clavulanate EP Impurity K<br>Applications tert-Octylamine (Potassium Clavulanate EP Impurity K) is used in the synthesis of aminomethyltetracycline dericatives as novel antibacterial agents. Also used in the preparation of carbonyl or sulfonylpyrrolidine containing uracil derivatives which have potent effect in the inhibitoon of deoxyuridine triphosphatase inhibitors.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Clark, R. et al.: J. Med. Chem., 56, 8112 (2013); Miyakoshi, H. et al.: J. Med. Chem., 55, 2960 (2012);<br></p>Formula:C8H19NColore e forma:NeatPeso molecolare:129.24α-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-fluoro-4-hydroxybenzeneacetic Acid
CAS:Prodotto controllatoFormula:C13H16FNO5Colore e forma:NeatPeso molecolare:285.27N,N'-Bis(salicylidene)ethylenediamine
CAS:Prodotto controllato<p>Applications N,N'-Bis(salicylidene)ethylenediamine is a common chelating ligand that is used in coordination chemistry. In particular it was used to form a new zinc(salen) nano complex which possess strong photoluminescence properties. Also used to form iron complexes which may possess anticancer properties.<br>References Mohammadikish, M., et al.: J. Cryst. Growth., 431, 39 (2015); Wani, W., et al.: New J. Chem., 40, 1063 (2016);<br></p>Formula:C16H16N2O2Colore e forma:NeatPeso molecolare:268.312-Furfurylamine
CAS:Prodotto controllato<p>Stability Volatile<br>Applications 2-Furfurylamine is used in the synthesis of 2-Amino-N-(2-furylmethyl)propanamide, as a novel alanylglycine equivalent synthesized by bacilysin synthetase.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Mah, R., et al.: Appl. Microbiol., 15, 866 (1967), Faber, K., et al.: Pure Appl. Chem., 69, 1613 (1997), Marahiel, M., et al.: Chem. Biol. 4, 561 (1997),<br></p>Formula:C5H7NOColore e forma:NeatPeso molecolare:97.123,4-Diaminobenzonitrile
CAS:Prodotto controllato<p>Stability Store in freezer at -20°C<br>Applications A synthetic intermediate<br></p>Formula:C7H7N3Colore e forma:NeatPeso molecolare:133.157-Azagramine
CAS:Prodotto controllato<p>Applications 7-Azaindole derivative<br>References Showell, G., et al.: Bioorg. Med. Chem., 6, 1 (1998), Huang, Y., et al.: Bioorg. Med. Chem. Lett., 11, 1375 (2001),<br></p>Formula:C10H13N3Colore e forma:NeatPeso molecolare:175.236-Methylguanamine
CAS:Prodotto controllato<p>Stability Hygroscopic<br>Applications 6-Methylguanamine has been used as a catalyst when complexed with riboflavin tetraacetate in soft gel materials.<br>References Bachl, j., et. al.: J. Mater. Chem., 1, 4577 (2013)<br></p>Formula:C4H7N5Colore e forma:NeatPeso molecolare:125.1322-Amino-4,5-dimethylbenzothiazole
CAS:Prodotto controllatoFormula:C9H10N2SColore e forma:NeatPeso molecolare:178.254N,N-Dimethylaminoacetylene
CAS:Prodotto controllatoFormula:C4H7NColore e forma:NeatPeso molecolare:69.1052-(Aminosulfonyl)benzoic Acid
CAS:Prodotto controllato<p>Applications 2-(Aminosulfonyl)benzoic Acid can be used as reactant/reagent in synthesis and pharmacological activity of γ-(phenyloxamido)- and γ-(phenylsulfonyloxamido)butanoic acids.<br>References Georgiyants, V. A., et al.: Farmatsevtichnii Zhurnal, 2, 34 (2010);<br></p>Formula:C7H7NO4SColore e forma:NeatPeso molecolare:201.22-[Ethyl(2-hydroxyethyl)amino]-1-phenyl-1-propanone
CAS:Prodotto controllatoFormula:C13H19NO2Colore e forma:NeatPeso molecolare:221.296(3S,4S)-4-Aminotetrahydro-3-furanol
CAS:Prodotto controllatoFormula:C4H9NO2Colore e forma:NeatPeso molecolare:103.121-Aminocyclobutanecarbonitrile >80%
CAS:Prodotto controllato<p>Applications 1-aminocyclobutanecarbonitrile (cas# 70780-84-6) is a useful research chemical.<br></p>Formula:C5H8N2Purezza:>80%Colore e forma:NeatPeso molecolare:96.132-Amino-5,5-dimethyl-5,6-dihydro-4h-benzothiazol-7-one
CAS:Prodotto controllato<p>Applications 2-Amino-5,5-dimethyl-5,6-dihydro-4h-benzothiazol-7-one<br></p>Formula:C9H12N2OSColore e forma:NeatPeso molecolare:196.276-Aminohexanoic Acid Hydrochloride
CAS:<p>Applications Used in the preparatiom of esters of 6-aminohexanoic acid as antibacterial agents. EACA is reported to inhibit chymotrypsin, Factor VIIa, lysine carbo xy peptidase, plasmin, and plasminogen activator.<br>References Dolezal, P., et al.: Pharm. Res., 10, 1015 (1993), Vavrova, K., et al.: Curr. Med. Chem., 12, 2273 (2005), Holas, T., et al.: Bioorg. Med. Chem., 14, 7671 (2006),<br></p>Formula:C6H13NO2·HClColore e forma:Off White SolidPeso molecolare:167.634N,N,3,3-Tetramethyl-1,5-dioxaspiro[5.5]undecan-9-amine
CAS:Prodotto controllatoFormula:C13H25NO2Colore e forma:NeatPeso molecolare:227.341,2-Diaminopropane-N,N,N',N'-tetraacetic Acid
CAS:Prodotto controllato<p>Applications 1,2-Diaminopropane-N,N,N',N'-tetraacetic Acid is an aminopolycarboxylic acids found at ultra-trace levels in water; Also, it is used in the construction of Eu3+ ion-selective membrane electrode as suitable ionophore.<br>References Nette, D., et al.: Anal. Chim. Acta, 884, 124-132 (2015); Abedi, M. R., et al.: E-J. Chem., 8, S467-S473 (2011)<br></p>Formula:C11H18N2O8Colore e forma:NeatPeso molecolare:306.27Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate
CAS:Prodotto controllato<p>Applications Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate<br></p>Formula:C17H18N2O2Colore e forma:NeatPeso molecolare:282.343-Aminocatechol
CAS:Prodotto controllato<p>Applications Degradation of Acid Black 1 reveals the formation of 3-Aminocatechol as one of the intermediates.<br>References Krishnakumar, B., et al.: Desalin. Water. Treat., 24, 132 (2010).<br></p>Formula:C6H7NO2Colore e forma:NeatPeso molecolare:125.136-Amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4h)one
CAS:Prodotto controllato<p>Applications 6-AMINO-2,2-DIMETHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE (cas# 105807-84-9) is a useful research chemical.<br></p>Formula:C10H12N2O2Colore e forma:NeatPeso molecolare:192.212-(1-Cyclohexenyl)ethylamine
CAS:Prodotto controllatoFormula:C8H15NColore e forma:NeatPeso molecolare:125.21Cyclopentane-1,2-diamine Dihydrochloride
CAS:Prodotto controllatoFormula:C5H12N2HClColore e forma:NeatPeso molecolare:173.0843,4-Diaminophenol (>80%)
CAS:Prodotto controllato<p>Applications 3,4-Diaminophenol (cas# 615-72-5) is a useful research chemical.<br></p>Formula:C6H8N2OPurezza:>80%Colore e forma:NeatPeso molecolare:124.145-Aminobenzo[C]isothiazole
CAS:Prodotto controllatoFormula:C7H6N2SColore e forma:NeatPeso molecolare:150.201Ethyl (Z)-[2-amino-4-thiazolyl](methoxyimino)acetate
CAS:Prodotto controllato<p>Stability Hygroscopic<br>Applications Ethyl (Z)-[2-amino-4-thiazolyl](methoxyimino)acetate is used in the preparation of ceftriaxone-d3 (C245002), which is a labelled antibacterial.<br>References Reiner, R., et al.: J. Antibiot., 33, 783 (1980)<br></p>Formula:C8H11N3O3SColore e forma:NeatPeso molecolare:229.26Amino-PEG4-alcohol
CAS:Prodotto controllato<p>Applications 1-Amino-3,6,9-trioxaundecanyl-11-ol (cas# 86770-74-3) is a compound useful in organic synthesis.<br></p>Formula:C8H19NO4Colore e forma:NeatPeso molecolare:193.244-(Dimethylamino)cyclohexanol
CAS:<p>4-(Dimethylamino)cyclohexanol is a colorless liquid that has a sweet odor. It is insoluble in water but soluble in alcohol, ether, and chloroform. This compound has been used as a solvent for fats, oils, waxes, resins, and rubber. 4-(Dimethylamino)cyclohexanol is found in the environment as a result of its use in insecticides and herbicides. 4-(Dimethylamino)cyclohexanol has been shown to be carcinogenic in animal studies.</p>Formula:C8H17NOPurezza:Min. 95%Peso molecolare:143.23 g/mol1-(Boc-amino)-4,9-dioxa-12-dodecanamine
CAS:Prodotto controllato<p>Please enquire for more information about 1-(Boc-amino)-4,9-dioxa-12-dodecanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H32N2O4Purezza:Min. 95%Peso molecolare:304.43 g/molDicyclohexylamine 2-cyanoacrylate
CAS:Prodotto controllato<p>Please enquire for more information about Dicyclohexylamine 2-cyanoacrylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H26N2O2Purezza:Min. 95%Peso molecolare:278.39 g/mol4-Fluorophenethylamine
CAS:Prodotto controllato4-Fluorophenethylamine is a fluorinated amine with the chemical formula C8H11FO. It is a 5-HT agonist and has been shown to have affinity constants for the CB2 receptor. 4-Fluorophenethylamine has been shown to be an uptake inhibitor of amines, as well as being a hydrogen bond donor.Formula:C8H10FNPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:139.17 g/molBis[(S)-1-phenylethyl]amine
CAS:<p>Bis[(S)-1-phenylethyl]amine (BPEA) is an amide that is used as a synthetic intermediate in the process of alkylating and halogenating amines. BPEA is prepared by reacting phenethylamine with chloroacetic acid and phosphorous trichloride. It has been shown to have high efficiency in this reaction, with little impurities and a high yield. The product of this reaction can be purified using recrystallization or preparative thin-layer chromatography. BPEA is a ligand that contains a stereogenic center, which allows for the preparation of chiral compounds with great stereoselectivity. This synthetic intermediate can be used to prepare organometallic compounds in the presence of a phosphite ligand.</p>Formula:C16H19NPurezza:Min. 95%Peso molecolare:225.33 g/mol3-Amino-6-bromo-2-methylquinazolin-4(3H)-one
CAS:Prodotto controllato<p>Please enquire for more information about 3-Amino-6-bromo-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H8BrN3OPurezza:Min. 95%Peso molecolare:254.08 g/mol2-(2-Chlorophenyl)ethylamine
CAS:Prodotto controllato2-(2-Chlorophenyl)ethylamine is an amine that inhibits the production of proteins vital for cell division. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. 2-(2-Chlorophenyl)ethylamine has been shown to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens, although is not active against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. 2-(2-Chlorophenyl)ethylamine has shown anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.Formula:C8H10ClNPurezza:Min. 95%Peso molecolare:155.62 g/mol5-Bromo-2,3-dihydro-1H-inden-2-amine hydrobromide
CAS:Prodotto controllato<p>Please enquire for more information about 5-Bromo-2,3-dihydro-1H-inden-2-amine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H10BrN·HBrPurezza:Min. 95%Peso molecolare:293 g/mol3,4-Methylenedioxy amphetamine hydrochloride
CAS:Prodotto controllato<p>3,4-Methylenedioxy amphetamine hydrochloride is an enantiomer of methylenedioxyamphetamine. It is a synthetic molecule that has been used as a drug and chemical intermediate. 3,4-MDA has not been detected in any natural products. 3,4-MDA is not soluble in water but is soluble in most organic solvents and oils. 3,4-MDA can be made into a non-polymeric form by adding acid to the molecule. The impurities are typically related to the solvent used during synthesis and include unreacted starting materials, side products from chemical reactions, and traces of other chemicals such as acetyl derivatives or polymers. 3,4-MDA can be assayed using high performance liquid chromatography (HPLC) with fluorescent detection; however, due to the impurities present in this substance it may be difficult to obtain a reliable result. There are two polymorphs for 3,4-MDA:</p>Formula:C10H14ClNO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:215.68 g/mol[(1-Ethyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride
CAS:Prodotto controllatoPlease enquire for more information about [(1-Ethyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H13N3Purezza:Min. 95%Peso molecolare:175.23 g/mol2-(Benzylmethylamino)-3',4'-dihydroxyacetophenone
CAS:Prodotto controllatoPlease enquire for more information about 2-(Benzylmethylamino)-3',4'-dihydroxyacetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H17NO3Purezza:Min. 95%Peso molecolare:271.31 g/mol2-(Benzyloxy)-1-ethanamine
CAS:2-(Benzyloxy)-1-ethanamine is a radionuclide that has been shown to have potent antitumor activity. It is an imidazopyridine that binds to the 5-HT2C receptor and blocks serotonin from binding to it. This leads to an increase in dopamine levels, which is associated with the therapeutic effects of this drug. The 2-(Benzyloxy)-1-ethanamine molecule has two isomers, with different pharmacological properties: 2-(benzyloxy)ethylamine and 2-(benzyloxy)propylamine. Both molecules are ligands that bind to metal ions and can be used as pharmaceutical formulations. They are also used as modifiers in drug molecules.Formula:C9H13NOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:151.21 g/mol(1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol
CAS:Prodotto controllatoPlease enquire for more information about (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H29NO3SPurezza:Min. 95%Peso molecolare:423.57 g/mol1H-Pyrrolo[2,3-b]pyridin-5-ylamine
CAS:<p>1H-Pyrrolo[2,3-b]pyridin-5-ylamine is a heterocycle that can be synthesized by cyclization of pyrrole with an alkyne. The microwave irradiation of the reaction mixture leads to selective formation of 1-(2-hydroxyphenyl)pyrrolo[2,3-b]pyridine. This heterocycle can be used in the synthesis of other heterocycles and pharmaceuticals.</p>Purezza:Min. 95%Dicyclohexylamine
CAS:Prodotto controllato<p>Dicyclohexylamine is a trifluoromethanesulfonic acid (TFSA) scavenger that inhibits HIV infection by blocking the reaction solution. TFSA is a by-product of the industrial production of solanum tuberosum, and has been shown to inhibit plant enzyme activity. Dicyclohexylamine has been shown to be an effective inhibitor of enzymes such as phosphodiesterase, lipases, and proteases in detergent compositions. It also inhibits the activity of a number of enzymes in organic solutions and chemical reactions.</p>Formula:C12H23NPurezza:Min. 98%Colore e forma:Colorless Clear LiquidPeso molecolare:181.32 g/molN-Butyl nor scopolamine hydrochloride
CAS:Please enquire for more information about N-Butyl nor scopolamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H28ClNO4Purezza:Min. 95%Peso molecolare:381.89 g/molDodecyl-N,N-dimethyl-N-ethylammonium bromide
CAS:Dodecyl-N,N-dimethyl-N-ethylammonium bromide is a cationic surfactant that can be used to treat microbial infections. It has been shown to be effective against influenza virus, tuberculosis, and other bacterial infections. Dodecyl-N,N-dimethyl-N-ethylammonium bromide is a reaction product of dodecanol and dimethyldodecylamine with silver ions. This surfactant has a benzyl group which provides biocompatibility. The surfactant also has a high affinity for water vapor, which means it will not react with the water in the human body. Dodecyl-N,N-dimethyl-N-ethylammonium bromide is used in titration calorimetry experiments to determine activation energies for reactions involving enzymes and catalysts.Formula:C16H36NBrPurezza:Min. 95%Peso molecolare:322.37 g/molPravastatin 1,1,3,3-tetramethylbutylamine
CAS:<p>Please enquire for more information about Pravastatin 1,1,3,3-tetramethylbutylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C31H55NO7Purezza:Min. 95%Peso molecolare:553.77 g/mol(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one
CAS:(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one is a hydroxylated analog of demecolcine. It has been shown to be an effective antimicrobial agent with proteolytic and hypoglycemic effects in mice. 7SATM is able to inhibit the activity of human macrophages. This drug has also been shown to have diagnostic potential by binding to a monoclonal antibody that recognizes the myeloperoxidase enzyme on the surface of neutrophils.Formula:C20H23NO5Purezza:Min. 95 Area-%Colore e forma:Slightly Yellow PowderPeso molecolare:357.4 g/mol


