Ammine
Sottocategorie di "Ammine"
- Nitrosamine(2.629 prodotti)
- Ammine primarie(30.947 prodotti)
- Cationi di ammonio quaternario(1.101 prodotti)
- Ammine secondarie(20.887 prodotti)
- Ammine terziarie(17.196 prodotti)
Trovati 8790 prodotti di "Ammine"
Ethyl Malonamate
CAS:Prodotto controllatoApplications ethyl 3-amino-3-oxopropanoate (cas# 7597-56-0) is a useful research chemical.
Formula:C5H9NO3Colore e forma:NeatPeso molecolare:131.13(1R,2R)-(-)-Diaminocyclohexane
CAS:Prodotto controllatoStability Air Sensitive
Applications Can be used as a building block for chiral ligands.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C6H14N2Colore e forma:NeatPeso molecolare:114.19Cyclopentylmethanamine
CAS:Prodotto controllatoApplications Cyclopentylmethanamine
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C6H13NColore e forma:NeatPeso molecolare:99.172-Amino-4-cyclohexylbutanoic Acid
CAS:Prodotto controllatoFormula:C10H19NO2Colore e forma:NeatPeso molecolare:185.2631-Aminohexaethylene Glycol
CAS:Prodotto controllatoApplications A polyethyleneglycol (PEG) derivative used in the preparation of single cell optical biosensors.
References Kilian, K. et al.: Nano Lett., 9, 2021 (2009); Kilian, K. et al.: Proc. SPIE, 7397, 739703 (2009);Formula:C12H27NO6Colore e forma:NeatPeso molecolare:281.346[(2S)-2-Aminopropyl]dimethylamine Hydrochloride
CAS:Prodotto controllatoFormula:C5H14N2·HClColore e forma:NeatPeso molecolare:138.6391-(Aminomethyl)-N,N-dimethylcyclobutanamine Bi-hydrochloride
CAS:Prodotto controllatoFormula:C7H14N2Colore e forma:NeatPeso molecolare:126.22-Aminothiophen-3-ol
CAS:Prodotto controllatoApplications 2-Aminothiophen-3-ol, is a heterocyclic building block used for the synthesis of various pharmaceutical compounds.
Formula:C4H5NOSColore e forma:NeatPeso molecolare:115.1541-Aminocyclobutanecarbonitrile >80%
CAS:Prodotto controllatoApplications 1-aminocyclobutanecarbonitrile (cas# 70780-84-6) is a useful research chemical.
Formula:C5H8N2Purezza:>80%Colore e forma:NeatPeso molecolare:96.137-Amino-2,3-dihydro-1,4,-benzoxazepine 1,1-Dimethyl Ester
CAS:Prodotto controllatoFormula:C14H20N2O3Colore e forma:NeatPeso molecolare:264.32N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide
CAS:Please enquire for more information about N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H13F3N2OPurezza:Min. 95%Peso molecolare:246.23 g/mol(2R)-1-[2-[(3-Hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)amino]acetyl]-2-pyrrolidinecarbonitrile
CAS:(2R)-1-[2-[(3-Hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)amino]acetyl]-2-pyrrolidinecarbonitrile is a drug that belongs to the class of DPP-IV inhibitors and is used for the treatment of type 2 diabetes mellitus. It has been shown to be effective in reducing postprandial blood glucose levels in patients with type 2 diabetes mellitus. The mechanism of action of this drug is not fully understood, but it may have an effect on insulin release from pancreatic beta cells and/or inhibition of gastric emptying or intestinal absorption of glucose. This drug has been shown to reduce tubulointerstitial injury in diabetic rats and can be used as a combination therapy for type 2 diabetes mellitus. There are no known clinically relevant interactions between (2R)-1-[2-[(3-HydroxytricycloFormula:C17H25N3O2Purezza:Min. 95%Peso molecolare:303.4 g/molPravastatin 1,1,3,3-tetramethylbutylamine
CAS: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
Formula:C31H55NO7Purezza:Min. 95%Peso molecolare:553.77 g/mol3-Amino-2-methylquinazolin-4(3H)-one
CAS:Prodotto controllato3-Amino-2-methylquinazolin-4(3H)-one is a bidentate ligand that has been shown to have antibacterial and anticancer activity. The functional theory of the compound is based on its ability to form an imine nitrogen with metal ions such as Fe(II) or Cu(II). 3-Amino-2-methylquinazolin-4(3H)-one is not active against Staphylococcus aureus, but inhibits the growth of other bacteria by binding to their ribosomes and inhibiting protein synthesis. 3-Amino-2-methylquinazolin-4(3H)-one also has in vitro anticancer activity, which may be due to its ability to inhibit DNA synthesis and cell division.Formula:C9H9N3OPurezza:Min. 95%Peso molecolare:175.19 g/molDinonylamine
CAS:Dinonylamine is an industrial chemical that is used as a solvent for waxes and resins. It has been used as a substrate film for the production of polycarbonate plastics and in the manufacture of amines, nitroaromatic compounds, and fluoropolymers. Dinonylamine has been shown to have an inhibitory effect on the growth of microorganisms by reacting with their aromatic hydrocarbons. This chemical reacts with carbonyl groups to form hydroxyl groups, which are toxic to bacteria. It also reacts with radiation to form a patterned surface that can be used to immobilize enzymes or other proteins.br>br> br>br> Dinonylamine is used in industrial processes as a precursor for amines and hydroxy groups, which are important components in many organic molecules including pharmaceuticals. These reactions take place in solvent vapor phase reaction vessels at high temperatures.br>br> br>br> Din
Formula:C18H39NPurezza:Min. 95%Colore e forma:PowderPeso molecolare:269.51 g/mol4-(4-tert-Butylphenyl)-1,3-thiazol-2-amine
CAS:Please enquire for more information about 4-(4-tert-Butylphenyl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H16N2SPurezza:Min. 95%Peso molecolare:232.35 g/molN-Nitroso-di-n-butylamine
CAS:N-Nitroso-di-n-butylamine is a nitrosamine that is a product of wastewater treatment. It has been shown to inhibit mitochondrial function and induce liver lesions in rats at high doses. N-Nitroso-di-n-butylamine is structurally similar to the natural substrate ribose, which leads to inhibition of xanthine oxidase, an enzyme involved in purine metabolism. The structural analysis revealed the presence of reactive sites that are susceptible to attack by nucleophiles, such as hydroxyl radicals or hydrogen peroxide. This indicates that N-Nitroso-di-n-butylamine may be a precursor for other carcinogenic compounds. NADH is reduced by NADH dehydrogenase (complex I) in mitochondria to produce NAD+, which subsequently donates electrons to the electron transport chain and generates ATP. The ability of NNDB to inhibit complex I activity was assessed using hl60Formula:C8H18N2OPurezza:Min. 95%Peso molecolare:158.24 g/molN-[1-(2,3-Dioleoyloxy)propyl]-n,n,n-trimethylammonium methyl-sulfate
CAS:Dioleoyloxypropyl-N,N,N-trimethylammonium methylsulfate (DOTAP) is an antibacterial agent that disrupts the bacterial membrane. It has been shown to inhibit the uptake of chlamydia by inhibiting the binding of chlamydia to cells and enhancing the detection of chlamydia in cells. DOTAP also has pharmacological properties that are related to its ability to interfere with cellular membranes. DOTAP can be used as a strategy for developing antibacterial agents because it inhibits bacterial growth by disrupting their cellular membranes. This results in a decrease in phosphatidylethanolamine levels, leading to increased cell death.Formula:C43H83NO7SPurezza:Min. 95%Peso molecolare:758.19 g/molZ-3-(Tributylstannyl)-2-propen-1-amine
CAS:Prodotto controllatoPlease enquire for more information about Z-3-(Tributylstannyl)-2-propen-1-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H33NSnPurezza:Min. 95%Peso molecolare:346.14 g/molAlanine,n,N'-[[5-[2-amino-5-(2,2-dimethyl-1-oxopropyl)-4-thiazolyl]-2-furanyl]phosphinylidene]bis[2-methyl-,1,1'-diethylester]
CAS:Alanine,n,N'-[[5-[2-amino-5-(2,2-dimethyl-1-oxopropyl)-4-thiazolyl]-2-furanyl]phosphinylidene]bis[2-methyl-,1,1'-diethylester] is a metabolic inhibitor that is used in the treatment of type 2 diabetes. It inhibits gluconeogenesis by inhibiting the enzyme phosphoenolpyruvate carboxykinase (PEPCK), which catalyzes the conversion of oxaloacetate to phosphoenolpyruvate. This compound has been shown to reduce fasting blood glucose levels in diabetic animals and humans.Formula:C24H37N4O6PSPurezza:Min. 95%Peso molecolare:540.61 g/mol
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