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(2.627 produits)
- Amines primaires(30.948 produits)
- Cations d'ammonium quaternaire(1.101 produits)
- Amines secondaires(20.887 produits)
- Amines tertiaires(17.196 produits)
8791 produits trouvés pour "Amines"
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3,5-Dimethyl-4H-1,2,4-triazol-4-amine
CAS :3,5-Dimethyl-4H-1,2,4-triazol-4-amine is a crystalline compound with antiproliferative and anti-inflammatory properties. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. The mechanism of action is not fully understood but may be due to inhibition of DNA synthesis or by inhibiting the activity of topoisomerase II. 3,5-Dimethyl-4H-1,2,4-triazol-4-amine can also act as an antioxidant by scavenging reactive oxygen species (ROS). 3,5-Dimethyl-4H-1,2,4-triazol-4-amine has been shown to have a low toxicity in animals and humans.
Formule :C4H8N4Degré de pureté :Min. 95%Masse moléculaire :112.13 g/mol5-tert-Butyl-1,3,4-oxadiazol-2-amine
CAS :Please enquire for more information about 5-tert-Butyl-1,3,4-oxadiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C6H11N3ODegré de pureté :Min. 95%Masse moléculaire :141.17 g/mol3-(Aminomethyl)phenol
CAS :3-(Aminomethyl)phenol is a potent inhibitor of growth factor receptor kinase (GRK) and protein kinase C. It has been shown to have inhibitory effects on cellular proliferation in mammalian cells and is being investigated as an adjuvant therapy for cancer treatment. 3-(Aminomethyl)phenol has also been shown to inhibit the enzyme cyclooxygenase-2, which is involved in the synthesis of prostaglandins. DISCUSSION: The carbonyl group of 3-(aminomethyl)phenol makes it a potent inhibitor of GRKs and protein kinases C. Kinases are enzymes that catalyze the addition of phosphate groups onto proteins, which affects their activity. As such, 3-(aminomethyl)phenol inhibits the activity of GRKs and protein kinases C by binding to the ATP-binding site, preventing ATP from binding and phosphorylating the enzyme's target proteinsFormule :C7H9NODegré de pureté :Min. 95%Masse moléculaire :123.15 g/molEthyl 3-(pyridin-2-ylamino)propanoate
CAS :Ethyl 3-(pyridin-2-ylamino)propanoate is a thrombin inhibitor that can be used for the treatment of cancer. Ethyl 3-(pyridin-2-ylamino)propanoate is a reactive, profile compound with electrons and hydrogen bonds. It has been shown to have anticancer activity in vitro and in vivo, inhibiting tumor cell growth by inhibiting DNA synthesis. This molecule also has anti-inflammatory properties, which may be due to its ability to inhibit platelet aggregation.Formule :C10H14N2O2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :194.23 g/mol(S)-2-Aminobutyramide hydrochloride
CAS :(S)-2-Aminobutyramide hydrochloride is a chiral amide compound, which is utilized primarily in scientific research settings. This compound is typically synthesized through the resolution of racemic mixtures or other specialized chemical processes that ensure the purity and stereospecificity required for research purposes.The mode of action of (S)-2-Aminobutyramide hydrochloride revolves around its role as an intermediate in chemical synthesis, serving as a building block for the production of more complex molecules. It has a noteworthy chiral configuration, which makes it an essential component in the formation of enantiomerically pure substances. This aspect is crucial in fields like pharmaceuticals, where stereochemistry can significantly impact biological activity.Its applications extend to various domains such as the synthesis of therapeutic agents, biochemical research, and the development of novel materials. Researchers value it for its ability to contribute to the fine-tuning of molecular assemblies, making it indispensable in studies focused on the interaction and function of chiral molecules. The hydrochloride form aids in its stability and solubility, which are important attributes for laboratory manipulation and experimentation.Formule :C4H10N2O•HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :138.6 g/molDimethylbenzyl-(3-sulfopropyl)ammonium, inner salt
CAS :Dimethylbenzyl-(3-sulfopropyl)ammonium, inner salt (DMBAPA-IS) is a nutrient solution that contains antimicrobial agents, such as fatty acids and diastolic pressure. DMBAPA-IS is used in the treatment of infectious diseases. It has been shown to be effective against solid tumours and bacterial strains. The structure of DMBAPA-IS is similar to that of dimethylbenzylammonium chloride (DMBAC), which inhibits bacterial growth by binding to the 30S ribosomal subunit, preventing protein synthesis.Formule :C12H19NO3SDegré de pureté :Min. 95%Masse moléculaire :257.35 g/molTetraethylammonium bromide
CAS :Tetraethylammonium bromide is an ionic liquid that has a low viscosity and high water solubility. It is used as an antimicrobial agent in the process of producing polymers, such as polyurethane. Tetraethylammonium bromide has been shown to be effective against a broad range of bacteria, including Bacillus subtilis and Escherichia coli. It has also been shown to have a protective effect on neurons by preventing neuronal death in response to oxidative stress. This protection may be due to its ability to increase the concentration of cytosolic Ca2+ ions, which are involved in neuronal survival pathways.
Formule :C8H20BrNDegré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :210.16 g/mol7-Amino-3-vinyl-3-cephem-4-carboxylic acid
CAS :7-Amino-3-vinyl-3-cephem-4-carboxylic acid (AVC) is a synthetic, inorganic acid that is used clinically. It is produced by the hydrolysis of chlorocarboxylic acids and has been shown to be effective as an antihypertensive agent. AVC has also been used as a catalyst for acylation reactions with chlorides and trifluoroacetic acid. This process yields a reaction yield that can be up to 95% with the use of catalysts such as aluminum chloride or zinc chloride. AVC has been shown to be an environmentally safe alternative to hydrogen chloride, which has been linked to environmental pollution.Formule :C9H10N2O3SDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :226.25 g/mol(4-((2-Methylphenyl)aminocarbonyl)-aminophenyl)acetyl-Fibronectin CS-1 Fragment (1980-1983)
CAS :Please enquire for more information about (4-((2-Methylphenyl)aminocarbonyl)-aminophenyl)acetyl-Fibronectin CS-1 Fragment (1980-1983) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C36H48N6O9Degré de pureté :Min. 95%Masse moléculaire :708.8 g/mol4-(Phenylazo)diphenylamine
CAS :4-(Phenylazo)diphenylamine is a phenylazodiphenyl amine that is soluble in nonpolar solvents. It has been used as a dye for the detection of heavy metals, such as mercury and lead. This compound can be synthesized by trimerization of nitrobenzene with ammonia and phenol in acidic conditions. 4-(Phenylazo)diphenylamine has been used for the detection of chloride ions, boron nitride, or other impurities in pharmaceutical products due to its high sensitivity.Formule :C18H15N3Degré de pureté :Min. 95%Masse moléculaire :273.33 g/mol(2R)-2-Aminopropanamide
CAS :(2R)-2-Aminopropanamide is a chemical compound that is classified as an amide. It has been shown to inhibit bacterial growth and induce apoptosis in mammalian cells, but not in bacteria. This drug has a number of hydrogen bonding interactions with the carbonyl group and amide functional groups and can bind to affinity ligands with hydrogen bonding interactions. (2R)-2-Aminopropanamide inhibits the activity of enzymes that are involved in the synthesis of d-alanine, which is a precursor for protein synthesis. It also inhibits the enzyme glutamine synthase, which plays a key role in building up nitrogen reserves in bacteria. The drug binds to DNA by forming hydrogen bonds with the phosphate backbone and intercalates into double-stranded DNA by forming van der Waals interactions with base pairs.Formule :C3H8N2ODegré de pureté :Min. 95%Masse moléculaire :88.11 g/mol5-Chloro-2-nitrodiphenylamine
CAS :5-Chloro-2-nitrodiphenylamine is a synthetic dyestuff that belongs to the class of acridones. It can be used as an anti-epileptic drug, although it has not been approved for this use in any country. 5-Chloro-2-nitrodiphenylamine is manufactured by reacting a 6-carboxylic acid with an organic solvent and ammonolysis. This chemical is also known as 6'-chloroacridone and is used in the production of dyes and pigments. The manufacturing process produces impurities such as chloride, which must be removed by evaporation. Nitro groups are introduced during the manufacturing process to improve the dye's stability and color fastness under light exposure.Formule :C12H9ClN2O2Degré de pureté :Min. 95%Couleur et forme :Orange To Red SolidMasse moléculaire :248.66 g/mol4-((5-Bromopyridin-2-yl)amino)-4-oxobutanoic acid
CAS :4-((5-Bromopyridin-2-yl)amino)-4-oxobutanoic acid (BABA) is a potent photosynthetic inhibitor that inhibits light-driven electron transport in chloroplasts. This inhibition of electron transport leads to the accumulation of reactive oxygen species and cellular dysfunction. BABA is used to induce dormancy in plants and is also used as a chemical inhibitor for arabidopsis thaliana, a type of plant commonly used in molecular biology research. Studies have shown that BABA inhibits the growth of fat cells, which may be due to its ability to inhibit protein synthesis, leading to decreased fat deposition. In addition, this drug has been shown to reduce eye disorders such as retinal degeneration and cataracts by inhibiting the production of reactive oxygen species, which causes oxidative stress.Formule :C9H9BrN2O3Degré de pureté :(Elemental Analysis) Min. 97%Couleur et forme :PowderMasse moléculaire :273.08 g/molOM99-2trifluoroacetate salt
CAS :Please enquire for more information about OM99-2trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C41H64N8O14Degré de pureté :Min. 95%Masse moléculaire :892.99 g/mol1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt)
CAS :1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt) 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. 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt) 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.Formule :(C2H4O)nC44H87N2O10P•H3NDegré de pureté :Min. 95%Couleur et forme :White Powder2-[(1S)-1-Aminopropyl]-5-fluoro-3-phenyl-4(3H)-quinazolinone
CAS :Produit contrôléIntermediate in the synthesis of idelalisib (CAL 101)
Formule :C17H16FN3ODegré de pureté :Min. 95%Masse moléculaire :297.33 g/mol2-Amino-5,6-dihydro-4H-benzothiazol-7-one
CAS :2-Amino-5,6-dihydro-4H-benzothiazol-7-one is a thiourea that is used as a reactant in the synthesis of brominated compounds. It reacts with ethanol to form 2,5,6-triaminopyrimidine and hydrogen bromide. This reaction occurs in the presence of acid such as hydrochloric acid or acetic acid. The reflux reaction is commonly conducted at elevated temperatures and pressures.
Degré de pureté :Min. 95%N-Des(2-diethylamino) metoclopramide acetic acid
CAS :N-Des(2-diethylamino) metoclopramide acetic acid is a benzyl ester of metoclopramide, a prodrug that is metabolized to the active form in the body. It has been shown to be effective against healthy human subjects and hplc analyses of biological samples have shown it to be a metabolite of metoclopramide. N-Des(2-diethylamino) metoclopramide acetic acid is used as a catalyst for catalytic hydrogenation reactions, such as the conversion of methyl esters into ethyl or butyl esters. It can also be used for catalytic hydrogenation reactions with diazomethane, such as those required for the synthesis of quinolones.Formule :C10H11ClN2O4Degré de pureté :Min. 95%Masse moléculaire :258.66 g/mol(S)-3-Amino-3-(4-chlorophenyl)-propan-1-ol
CAS :Please enquire for more information about (S)-3-Amino-3-(4-chlorophenyl)-propan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C9H12ClNODegré de pureté :Min. 95%Masse moléculaire :185.65 g/mol(R,S)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide
CAS :(R,S)-AMPA is a synthetic analog of the excitatory neurotransmitter glutamate, specifically designed to activate AMPA receptors, a subtype of ionotropic glutamate receptors. These receptors are pivotal in mediating fast synaptic transmission in the central nervous system. (R,S)-AMPA serves as a prototypical agonist for AMPA receptors, facilitating the study of receptor function and synaptic plasticity.Formule :C7H10N2O4•HBrDegré de pureté :Min. 95%Masse moléculaire :267.08 g/mol
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