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(2.629 produits)
- Amines primaires(30.947 produits)
- Cations d'ammonium quaternaire(1.101 produits)
- Amines secondaires(20.887 produits)
- Amines tertiaires(17.196 produits)
8791 produits trouvés pour "Amines"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
Hippuryl-Cys(2-aminoethyl)-OH hydrochloride salt
CAS :Please enquire for more information about Hippuryl-Cys(2-aminoethyl)-OH hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H19N3O4SDegré de pureté :Min. 95%Masse moléculaire :325.38 g/mol2-Amino-1-phenylpropan-1-one hydrochloride
CAS :Produit contrôlé2-Amino-1-phenylpropan-1-one hydrochloride is a chemical compound that can be used as an intermediate in the synthesis of ethyl formate. It is also a pharmaceutical intermediate, which is used to prepare triazine and alicyclic compounds. It has been shown to have potential use in the treatment of prostatic hypertrophy and heterocycle disorders. 2-Amino-1-phenylpropan-1-one hydrochloride has been found to be active in animals and humans and is not toxic to women or animals. This drug has shown no adverse effects on human health at doses up to 10 g/kg body weight.Formule :C9H11NO•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :185.65 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/mol(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid
CAS :Please enquire for more information about (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H5N3O3SDegré de pureté :Min. 95%Masse moléculaire :187.18 g/mol5-Nitro-2-aminophenol
CAS :5-Nitro-2-aminophenol is an aminophenol that has been shown to be a carcinogen in animal studies. It can cause allergic reactions and has been shown to have oxidative DNA damage, which can lead to cancer. 5-Nitro-2-aminophenol is used as a chemical intermediate in the preparation of other chemicals and pharmaceuticals. This chemical has been studied extensively for its analytical properties and is used as a reagent in chromatography. The coordination geometry of 5-nitro-2-aminophenol is octahedral, with nitro groups occupying one axial site each. The toxicity of this compound in animals has been studied extensively, including carcinogenic potential and mutagenicity studies, and it has been shown to inhibit the growth of cultured cells at high concentrations.Formule :C6H6N2O3Degré de pureté :Min. 95%Masse moléculaire :154.12 g/mol(R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid
CAS :Please enquire for more information about (R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H19F2NO4Degré de pureté :Min. 95%Masse moléculaire :315.31 g/molN-Boc-2-aminoacetaldehyde
CAS :N-Boc-2-aminoacetaldehyde is an aliphatic aldehyde that has been used in the synthesis of a number of bioactive molecules. It is synthesized by reacting an N-Boc amino acid with chloroform and hydrochloric acid. The reaction time is typically 2 hours at room temperature, although it can be decreased to 20 minutes if the temperature is increased to 60°C. The product can be purified using extraction or recrystallization methods. N-Boc-2-aminoacetaldehyde reacts with chloride ions to form phosphoranes, which are useful in clinical development as antimicrobial peptides. This compound also reacts with fluorine to form hydrogenated derivatives that have been shown to have neurokinin activity in animal models.
Formule :C7H13NO3Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :159.18 g/mol5-Pyrimidinemethanamine
CAS :5-Pyrimidinemethanamine is a synthetic chemical that belongs to the group of carbonitriles. It is used as an adsorbent and has been shown to be selective for quinoline derivatives. 5-Pyrimidinemethanamine has been shown to have high yield in reactions with trimethyl, enolate, carbonyl, high yields, and vitamin B1. The reaction product can be used at temperatures up to 150 degrees Celsius. This compound can also be prepared by reacting hydrochloric acid with alkali metal temperatures.Formule :C5H7N3Degré de pureté :Min. 95%Masse moléculaire :109.13 g/molDL-3-Amino-3-phenylpropionic acid
CAS :DL-3-Amino-3-phenylpropionic acid is an amino acid that is synthesized by the reaction of malonic acid and ethyl ester. This compound is a competitive inhibitor of the enzyme pyruvate carboxylase and inhibits this enzyme in the conversion of pyruvic acid to acetyl CoA, which plays a key role in metabolism. DL-3-Amino-3-phenylpropionic acid has been shown to inhibit the growth of bacteria such as Escherichia coli, Salmonella typhimurium and Staphylococcus aureus. The inhibition of pyruvate carboxylase by DL-3-Amino-3-phenylpropionic acid prevents the production of acetaldehyde from pyruvate, which is toxic to cells.
Formule :C9H11NO2Degré de pureté :Min. 95%Masse moléculaire :165.19 g/molFmoc-4-(neopentyloxysulfonyl)-Abu-OH (S)-2-(Fmoc-amino)-4-neopentyloxysulfonyl-butyric acid
CAS :Please enquire for more information about Fmoc-4-(neopentyloxysulfonyl)-Abu-OH (S)-2-(Fmoc-amino)-4-neopentyloxysulfonyl-butyric acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C24H29NO7SDegré de pureté :Min. 95%Masse moléculaire :475.56 g/mol4-Amino-6-chloro-1,3-benzenedisulfonamide
CAS :4-Amino-6-chloro-1,3-benzenedisulfonamide is a natural substance that has been used in Chinese medicine preparations for the treatment of cardiac problems. It belongs to the class of organic compounds called benzenedisulfonamides. 4-Amino-6-chloro-1,3-benzenedisulfonamide is produced by the bacterial enzyme aminase from amino acid and benzoic acid. The adsorption mechanism of 4-Amino-6-chloro-1,3-benzenedisulfonamide is not fully understood, but it is believed that the benzyl groups are key players in this process. The high affinity of 4-Amino-6-chloro1,3 benzenedisulfonamide to proteins may be due to its ability to form hydrogen bonds with protein side chains, such as serine or threonine residues. 4 AminoFormule :C6H8ClN3O4S2Degré de pureté :Min. 95%Couleur et forme :White To Light Brown SolidMasse moléculaire :285.73 g/mol(2R,4S)-1-tert-Butyl 2-methyl4-aminopyrrolidine-1,2-dicarboxylate
CAS :Please enquire for more information about (2R,4S)-1-tert-Butyl 2-methyl4-aminopyrrolidine-1,2-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H20N2O4Degré de pureté :Min. 95%Masse moléculaire :244.29 g/molDABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (669-674)-EDANS ammonium salt
CAS :Please enquire for more information about DABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (669-674)-EDANS ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C54H70N12O15SDegré de pureté :Min. 95%Masse moléculaire :1,159.27 g/mol4-Hydroxybenzylamine
CAS :4-Hydroxybenzylamine is a reactive compound that belongs to the class of amides. It is found in dietary sources and has been shown to have antihypertensive effects. 4-Hydroxybenzylamine is also used as a chemical intermediate in the synthesis of other compounds, such as 4-hydroxybenzoic acid. The mechanism of this reaction involves hydroxylation of the amide nitrogen by an oxidizing agent, such as trifluoroacetic acid, followed by replacement of hydrogen atoms on the carbonyl carbon with a hydroxyl group. The bioavailability of 4-hydroxybenzylamine is low because it is rapidly metabolized in erythrocytes, liver cells, and lung tissue. This metabolite may be responsible for some side effects seen with 4-hydroxybenzylamine therapy, including cardiac arrhythmias and lysinuria.Formule :C7H9NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :123.16 g/molBenzyltrimethylammonium dichloroiodate
CAS :Benzyltrimethylammonium dichloroiodate (BTMD) is an aliphatic hydrocarbon with a molecular weight of 278.32 g/mol. It has a basic fibroblast growth factor and has been shown to have anti-inflammatory properties. BTMD has also been shown to have a kinetic, reactive, and aromatic hydrocarbon as well as a carboxyl group. BTMD is postulated to bind to the serine protease and inhibit its activity, which may be due to the carbonyl group.Formule :C10H16Cl2INDegré de pureté :Min. 95%Couleur et forme :Yellow solid.Masse moléculaire :348.05 g/molFmoc-α-amino-D-Gly(Boc)-OH
CAS :Please enquire for more information about Fmoc-α-amino-D-Gly(Boc)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H24N2O6Degré de pureté :Min. 95%Masse moléculaire :412.44 g/molMca-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770 (667-675)-Lys(Dnp) ammonium acetate salt
CAS :Please enquire for more information about Mca-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770 (667-675)-Lys(Dnp) ammonium acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C68H88N14O27Degré de pureté :Min. 95%Masse moléculaire :1,533.5 g/molN-Methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CAS :Intermediate in the synthesis of tofacitinibFormule :C13H19N5Degré de pureté :Min. 95%Masse moléculaire :245.32 g/mol7-Amino-1(2h)-isoquinolinone
CAS :Please enquire for more information about 7-Amino-1(2h)-isoquinolinone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C9H8N2ODegré de pureté :Min. 95%Masse moléculaire :160.17 g/molN,N-Dimethyl-1,1,2,2-tetrafluoroethylamine
CAS :Dimethyl 1,1,2,2-tetrafluoroethylamine (DMTFEA) is a fluorinated compound that contains a cyclohexane ring. It can be synthesized using pyrazoles and reaction solution. DMTFEA has functional groups such as halides, fluorine and chlorine. DMTFEA is acidic and has the structural formula of CF3CF=N-CH2CH2COOH. This chemical can also be synthesized by reacting chloroacetic acid with dimethylamine. The pharmacokinetic properties of DMTFEA are not well-known, but it does have ester compounds that are synthetic in nature.Formule :C4H7F4NDegré de pureté :Min. 95%Masse moléculaire :145.1 g/mol
![(R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFB103971.webp&w=3840&q=75)
![N-Methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFM154245.webp&w=3840&q=75)
