
Amines
Sous-catégories appartenant à la catégorie "Amines"
- Nitrosamines(3.124 produits)
- Amines primaires(30.967 produits)
- Cations d'ammonium quaternaire(1.109 produits)
- Amines secondaires(20.913 produits)
- Amines tertiaires(17.219 produits)
8795 produits trouvés pour "Amines"
Cysteamine 2-chlorotrityl resin
Cysteamine 2-chlorotrityl resin is a synthetic polymer that is used in peptidomimetic synthesis. It has been shown to inhibit the growth of cancer cells, and has been studied as a potential therapeutic agent for cancer treatment. Cysteamine 2-chlorotrityl resin has also been studied as an adjuvant for immunotherapy strategies against cancers. Cysteamine 2-chlorotrityl resin interacts with the cell membrane, highlighting its diagnostic and therapeutic potentials.Couleur et forme :PowderMethyl 3-(aminomethyl)-5-methylhexanoate hydrochloride
CAS :Produit contrôléPlease enquire for more information about Methyl 3-(aminomethyl)-5-methylhexanoate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 95%Dansyl ethylenediamine
CAS :Dansyl ethylenediamine is a fluorescent probe that binds to peptides containing an amino acid with a free sulfhydryl group. It is used in the study of biological samples, such as tissue culture and blood cells, for detecting amines. Dansyl ethylenediamine has been shown to bind to α1-acid glycoprotein, which is present in human plasma and increases in concentration during congestive heart failure. This compound also exhibits conformational properties that make it ideal for analytical chemistry techniques such as high performance liquid chromatography (HPLC) and gas chromatography (GC).Formule :C14H19N3O2SDegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :293.39 g/molChloro[2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl)]palladium(II)
CAS :Produit contrôléChloro[2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl)]palladium(II) is a molecule that inhibits the adenosine receptor in autoimmune diseases and cancer. It also has an inhibitory effect on the membrane transport of glucose, glucosan, and aziridine. This drug can be used to treat inflammatory diseases such as diabetes, asthma, and inflammatory bowel disease. The geometric isomers of this molecule are not identical in shape or size and can have different effects on the body.
Formule :C37H55ClNPPdDegré de pureté :Min. 95%Masse moléculaire :686.69 g/mol1-(Fmoc-amino)-4,9-dioxa-12-dodecanamine·HCl
CAS :Produit contrôléPlease enquire for more information about 1-(Fmoc-amino)-4,9-dioxa-12-dodecanamine·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H34N2O4·HClDegré de pureté :Min. 95%Masse moléculaire :463.01 g/mol(R)-3-Amino-butyric acid methyl ester
CAS :Please enquire for more information about (R)-3-Amino-butyric acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C5H11NO2Degré de pureté :Min. 95%Masse moléculaire :117.15 g/molN-[(3R)-1-(3,3-Dimethyl-2-oxobutyl)-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1H-1,4-benzodiazepin-3-yl]-N'-[3-(methylamino)phenyl]urea
CAS :Produit contrôléN-[(3R)-1-(3,3-Dimethyl-2-oxobutyl)-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1H-1,4-benzodiazepin-3-yl]-N'-[3-(methylamino)phenyl]urea (GZ4081) is a drug that inhibits gastrin secretion by blocking the G protein coupled receptor. It has been shown to be effective in treating cancer and also has an inhibitory effect on tissue samples. GZ4081 has been shown to have long term treatment effects as well as being effective for prognosis. The effective dose of GZ4081 is not yet known but it is believed to be at least 10 times lower than the doses used for other drugs in its class.Formule :C28H30N6O3Degré de pureté :Min. 95%Masse moléculaire :498.58 g/molo-Fluorobenzyl amine
CAS :o-Fluorobenzyl amine (o-FA) is an inhibitor of the HIV integrase enzyme. It forms a covalent bond with the active site of the enzyme and has been shown to be effective in inhibiting HIV replication in vitro. Impurities such as chloride, water molecule, hydrogen bond, and fluorine can be found in o-FA. o-FA has been shown to inhibit monoamine oxidase and may have other biological properties. o-FA also has an intramolecular hydrogen bond that is stabilized by a dihedral angle. The low energy of this compound makes it difficult to detect by chromatographic methods or spectrometry.Formule :C7H8FNDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :125.14 g/molPhenyltrimethylammonium tribromide
CAS :Phenyltrimethylammonium tribromide is a quaternary ammonium compound that is used in combination preparations. It is an inhibitor of the replication of RNA and DNA, and modulates enzyme activity. Phenyltrimethylammonium tribromide has been shown to be a potent inhibitor of nicotinic acetylcholine receptors, which are important for nerve transmission. This drug also has been shown to inhibit the replication of HIV-1 and other viruses in vitro. Phenyltrimethylammonium tribromide can be synthesized by reacting epoxides with benzalkonium chloride or other quaternary ammonia compounds. The structural formula for phenyltrimethylammonium tribromide can be viewed here: br> C8H17N+Br− br> C6H5N+(CH3)3+Br− br>
Formule :C9H14Br3NDegré de pureté :Min. 95%Masse moléculaire :375.93 g/mol2-(Chloromethoxyethyl)trimethyl silane - stabilized with ca. 0.1% Diisopropylethylamine
CAS :Silyl protecting group for alcohols; reagent for introducing protected C atom
Formule :C6H15ClOSiDegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :166.72 g/molN-Methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine hydrochloride
CAS :Produit contrôléN-Methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine hydrochloride (NMBPD) is a drug with anti-inflammatory properties that belongs to the class of tricyclic antidepressants. It has been shown to have synergistic effects with synthetic matrix in vitro. This drug also has receptor activity and can be used to treat infectious diseases such as HIV and tuberculosis. NMBPD is excreted in the urine, which can lead to kidney fibrosis. The drug is metabolized by α1-acid glycoprotein, which may be related to its potential adverse effects on the liver and kidneys. The analytical method for quantification of NMBPD includes gas chromatography with mass spectrometry detection (GC/MS).
Formule :C19H22ClNDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :299.84 g/mol3-Amino-5-bromopyridine
CAS :3-Amino-5-bromopyridine (3ABP) is a linker for the synthesis of cisplatin. It has been shown to have strong bactericidal activity against Escherichia coli and Staphylococcus aureus. 3ABP is cytotoxic to both renal proximal tubule cells and ring-opening cells, which are found in the kidney. It is also an inhibitor of nicotinic acetylcholine receptors (nAChRs), which are proteins that control nerve cell communication. 3ABP's pharmacokinetic properties make it suitable as a linker for cisplatin, as it has good oral bioavailability, low systemic toxicity, and high tissue selectivity.
Formule :C5H5BrN2Degré de pureté :Min. 98 Area-%Masse moléculaire :173.01 g/molGamma-Aminobutyric acid
CAS :Gamma-aminobutyric acid (GABA) is a neurotransmitter that inhibits the transmission of nerve impulses in the brain. GABA binds to specific receptors and blocks voltage-dependent calcium channels, which are ion channels that allow the passage of calcium ions into cells. GABA also has a number of other functions, including biochemical properties, its role in brain function and drug interactions. The GABA receptor is found on neurons and is subject to modulation by drugs that interact with GABA receptors. In addition, GABA can react with water vapor to produce hydrogen bonding interactions. This reaction is used in electrochemical impedance spectroscopy as an analytical tool for determining the concentration of free water in a sample.Formule :C4H9NO2Degré de pureté :Min. 98.0%Couleur et forme :White PowderMasse moléculaire :103.12 g/molo-Chloramine T
CAS :O-Chloramine T is a chemical compound that is used in the treatment of cancer. It is an endoreduplication agent and has been shown to cause endothelial cell growth and apoptosis in cancer cells. O-Chloramine T binds to the membrane of cancer cells, which leads to a decrease in autocrine activity and cell binding. O-Chloramine T also inhibits endothelial cell growth by inhibiting protein synthesis and blocking the synthesis of DNA and RNA. This drug has been shown to have anti-cancer properties in animal models and hyperosmolarity properties, which may be due to its ability to cause vessels to collapse.
Formule :C7H7ClNNaO2SCouleur et forme :PowderMasse moléculaire :227.64 g/mol8-Aminoguanine
CAS :8-Aminoguanine is an anti-cancer agent that is used to treat leukemia. It is a hydrophobic molecule with a redox potential of −0.20 V and has been shown to inhibit the enzyme ribonucleotide reductase in vitro and in vivo. 8-Aminoguanine inhibits the production of guanine nucleotides, which are necessary for DNA synthesis and cell division. This drug also has angiogenic properties, which may be due to its ability to stimulate the formation of new blood vessels by increasing nitric oxide synthase activity. 8-Aminoguanine has also been shown to improve congestive heart failure by reducing myocardial fibrosis and ventricular hypertrophy through activation of the glycosidic bond cleavage system.
Formule :C5H6N6ODegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :166.14 g/molN-Nitroso-N-methyl-4-aminobutyric acid methyl ester
CAS :Please enquire for more information about N-Nitroso-N-methyl-4-aminobutyric acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H12N2O3Degré de pureté :Min. 95%Masse moléculaire :160.17 g/molN-(3-Aminopropyl)acetamide
CAS :N-(3-Aminopropyl)acetamide is a secondary amine that is used as a reagent in the profiling of tissues. It has been shown to inhibit the growth of Thermus thermophilus and other bacteria, including Staphylococcus aureus, Escherichia coli, and Pseudomonas aeruginosa. N-(3-Aminopropyl)acetamide has also been shown to inhibit the growth of cancer cells in cell culture. It was found to be effective against logarithmic growth phase cells and not against stationary phase cells. However, its mechanism of action is unknown.
Formule :C5H12N2ODegré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :116.16 g/mol1,4-Bis[4-(di-p-tolylamino)styryl]benzene
CAS :1,4-Bis[4-(di-p-tolylamino)styryl]benzene is a fluorescent organic semiconductor that has high efficiency and can be used in electronic devices. The benzene molecule has two electron donating groups, which provide an acceptor site for the exciton formed by the electron transfer between donor and acceptor. This process is called fluorescence or phosphorescence, which is the emission of light following absorption of energy. 1,4-Bis[4-(di-p-tolylamino)styryl]benzene emits blue light when excited by an electron beam with a frequency of 300 nm and a current density of 10 mA/cm2. This device shows high efficiencies up to 60% at room temperature and up to 70% at 100°C.Formule :C50H44N2Degré de pureté :Min. 95%Masse moléculaire :672.9 g/mol3-[(Dimethylamino)methyl]benzoic acid hydrochloride
CAS :Please enquire for more information about 3-[(Dimethylamino)methyl]benzoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H13NO2Degré de pureté :Min. 95%Masse moléculaire :179.22 g/mol9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS :Produit contrôléPlease enquire for more information about 9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H11N7O2SDegré de pureté :Min. 95%Masse moléculaire :293.31 g/molMethyl-1-naphthalenemethylamine
CAS :Methyl-1-naphthalenemethylamine is a synthetic drug that is used as an anti-fungal agent. It is used to treat dermatophytosis and onychomycosis caused by Trichophyton mentagrophytes. Methyl-1-naphthalenemethylamine has been shown to have a clinical response in patients with the skin condition tinea pedis. This drug inhibits the growth of fungi by inhibiting cell membrane synthesis, which leads to cell death. Methyl-1-naphthalenemethylamine has been shown to be effective against Trichophyton mentagrophytes in plasma samples from patients with tinea pedis who were treated with this drug. The effectiveness of this drug may be due to its ability to inhibit the synthesis of polysaccharides, proteins, and lipids in the fungal cell membrane, or its ability to inhibit protein synthesis by binding with ribosFormule :C12H13NDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :171.24 g/mol4-Methoxyphenethylamine HCl
CAS :Produit contrôlé4-Methoxyphenethylamine HCl is a chemical that inhibits the activity of the protein tyrosine phosphatase 1B (PTP1B). It has been shown to inhibit the growth of lung fibroblasts and fruit tree cells. 4-Methoxyphenethylamine HCl has also been used in animal experiments to diagnose animals with growth factor-β1 deficiency. It is also used to stain collagen for diagnosis.Formule :C9H13NO·HClDegré de pureté :Min. 95%Masse moléculaire :187.67 g/mol2,5-Dimethoxy-4-methylamphetamine hydrochloride
CAS :Produit contrôlé2,5-Dimethoxy-4-methylamphetamine hydrochloride is a molecule that belongs to the class of phenethylamines. It has a serotonergic activity and can be used in the treatment of depression. This drug also affects the dopaminergic system and 5-HT2 receptors. 2,5-Dimethoxy-4-methylamphetamine hydrochloride is an agonist for 5HT1A receptors and an antagonist for 5HT2A and 5HT2C receptors. It has been shown to have a significant effect on locomotor activity in humans. The effects of this drug are dose dependent, with high doses leading to hallucinogenic effects.
Formule :C12H20ClNO2Degré de pureté :Min. 95%Masse moléculaire :245.75 g/mol1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole
CAS :Produit contrôléPlease enquire for more information about 1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H27N3ODegré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :337.46 g/mol1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclohexanamine hydrochloride
CAS :Produit contrôléPlease enquire for more information about 1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclohexanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H16N3OClDegré de pureté :Min. 95%Masse moléculaire :217.7 g/mol1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine
CAS :Please enquire for more information about 1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H26N2ODegré de pureté :Min. 95%Masse moléculaire :310.43 g/molPhenylpropylmethylamine hydrochloride
CAS :Produit contrôléPhenylpropylmethylamine hydrochloride is a chemical compound with the molecular formula CHClN. It is soluble in water and organic solvents. Phenylpropylmethylamine hydrochloride can be prepared by reacting chloropropane with hydrogen chloride, or by reacting phenylpropanolamine with hydrochloric acid in the presence of dodecyl mercaptan and sodium hydroxide solution. The impurities present in this product include chloropropane, chloride gas, and hydroxide ions. The reactions involved are exothermic reactions that require cooling to prevent overheating. Impurities may also form if this product is not reacted under an inert atmosphere of nitrogen gas. The following are some common uses for Phenylpropylmethylamine hydrochloride: -as a solvent in the production of certain types of plastics -in the manufacture of dyes, drugs, rubber products, and soaps -in researchFormule :C10H16ClNDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :185.69 g/molDes(isopropylamino) atenolol diol
CAS :Des(isopropylamino) atenolol diol is a synthetic, high-performance liquid chromatography (HPLC) analyte with an absorbance maximum of 254 nm. It is a white/off-white solid that is soluble in water and has a molecular weight of 187.5 g/mol. This compound can be analyzed using multichannel or liquid chromatographic techniques. Des(isopropylamino) atenolol diol can be used to measure the concentration of various compounds, such as impurities, by elution from the column. The elution profile has been shown to be dependent on the type of sample and technique used for analysis.
Formule :C11H15NO4Degré de pureté :Min. 95%Masse moléculaire :225.24 g/mol...2-(Dimethylamino)ethylamine
CAS :2-(Dimethylamino)ethylamine is an organic compound that is used in the synthesis of other compounds. It is a colorless, water-soluble liquid that has a fishy odor at lower concentrations and can be detected with a smell threshold of 0.1 ppm. This molecule has redox potentials that are higher than those of fatty acids, which may have physiological functions. 2-(Dimethylamino)ethylamine can also be used to detect diazonium salts by reacting with them to form a blue color. The chemical is found in human serum, fetal bovine serum, and water vapor. 2-(Dimethylamino)ethylamine has been studied for its biological effects on humans and animals as well as its ability to prevent the formation of nitrosamines in meat products.
Formule :C4H12N2Degré de pureté :Min. 95%Couleur et forme :Clear Colourless To Yellow To Light (Or Pale) Red To Green-Yellow LiquidMasse moléculaire :88.15 g/mol[(1,5-Dimethyl-1H-benzimidazol-2-yl)methyl]amine
CAS :Produit contrôléPlease enquire for more information about [(1,5-Dimethyl-1H-benzimidazol-2-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H13N3Degré de pureté :Min. 95%Masse moléculaire :175.23 g/mol7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS :Produit contrôléPlease enquire for more information about 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H15NO•HClDegré de pureté :Min. 95%Masse moléculaire :213.7 g/mol4-Aminodiphenylamine
CAS :4-Aminodiphenylamine is a chemical compound that is used as an intermediate in the production of other chemicals. It has been reported to be carcinogenic, so it should be handled with care. The reaction mechanism for this chemical compound is not well-known, but it has been shown that it reacts with hydrogen bonding interactions and can form a complex with nitrogen atoms. 4-Aminodiphenylamine has been shown to have low toxicity in animal studies, and can be synthesized using a variety of methods. This chemical compound also has biological properties that make it useful in the study of body formation and metabolism.Formule :C12H12N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.24 g/mol4-Methoxybenzene-1,3-diamine sulfate
CAS :Produit contrôlé4-Methoxybenzene-1,3-diamine sulfate (4MBD) is a chemical substance that inhibits the activity of cytochrome P450 enzymes. It has been shown to inhibit the activity of rat liver microsomal p-450 enzymes, and is used in studies on the effects of chemicals on protein synthesis. When 4MBD is administered to rats at dietary concentrations, it causes an increase in thyroid hormone levels and a decrease in renal function. The enzyme inhibition caused by 4MBD may be due to its ability to acylate amines, which are located near the active site of the enzyme. Linear regression analysis showed that there was a strong correlation between dietary concentrations and the inhibition of protein synthesis caused by 4MBD.
Formule :C7H12N2O5SDegré de pureté :Min. 95%Masse moléculaire :236.25 g/molO-Desmethyl pyrilamine
CAS :Please enquire for more information about O-Desmethyl pyrilamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H21N3ODegré de pureté :Min. 95%Masse moléculaire :271.36 g/molMethyl 2-amino-4,6-dichloropyridine-3-carboxylate
CAS :Please enquire for more information about Methyl 2-amino-4,6-dichloropyridine-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H6Cl2N2O2Degré de pureté :Min. 95%Masse moléculaire :221.04 g/mol5-Bromo-N1-methylbenzene-1,2-diamine
CAS :Please enquire for more information about 5-Bromo-N1-methylbenzene-1,2-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H9BrN2Degré de pureté :Min. 95%Masse moléculaire :201.06 g/molPyridin-4-ylmethanamine
CAS :Pyridin-4-ylmethanamine is a chemical compound that contains a pyridine ring and an amine (-NH2) group. It is usually used as a building block for the synthesis of other compounds. Pyridin-4-ylmethanamine can be synthesized from picolinic acid, which is obtained through a reaction with sodium hydrochloride in an alkaline solution. This reaction proceeds via two steps: first, the formation of a pyridinecarboxylic acid ester and then the addition of ammonia to form pyridin-4-ylmethanamine. The transfer reactions that occur during this process are highly dependent on temperature and pH. The frequency shift effect can be observed when pyridin-4-ylmethanamine interacts with amines, which changes its absorption spectrum.Formule :C6H8N2Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :108.14 g/mol4,4'-Bis(dimethylamino)diphenyl carbinol
CAS :4,4'-Bis(dimethylamino)diphenyl carbinol is a bathochromic compound that belongs to the group of amines. It has been synthesized from 4,4'-diaminodiphenylmethane and hydrochloric acid. This molecule has been shown to react with protonated nitrogen atoms in an oxidation-reduction reaction. The protonation process occurs via kinetic, thermodynamic, and photophysical mechanisms. 4,4'-Bis(dimethylamino)diphenyl carbinol was used to study the proton transfer reactions between chlorine and nitrogen atoms in molecular modeling studies. On the other hand, this molecule has been shown to have fluorescence properties due to its carbonyl group.Formule :C17H22N2ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :270.37 g/mol8-(N,N-Diethylamino)octan-1-ol
CAS :Please enquire for more information about 8-(N,N-Diethylamino)octan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H27NODegré de pureté :Min. 95%Masse moléculaire :201.35 g/mol7-[(3R)-3-[(N-Acetyl)amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazi ne
CAS :Please enquire for more information about 7-[(3R)-3-[(N-Acetyl)amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazi ne including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H17F6N5O2Degré de pureté :Min. 95%Masse moléculaire :449.35 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.Formule :C20H23NO5Degré de pureté :Min. 95 Area-%Couleur et forme :Slightly Yellow PowderMasse moléculaire :357.4 g/molN,N'-Diisopropylethylenediamine
CAS :N,N'-Diisopropylethylenediamine is a light-resistant, microprocessor-grade ligand that binds to imatinib. It is used in the synthesis of acrylonitrile and potassium clavulanate. N,N'-Diisopropylethylenediamine has been shown to bind to copper ions and bortezomib, which are drugs used for the treatment of cancer. This chemical may be an organic solvent that can cross-link proteins and prevent them from unfolding.
Formule :C8H20N2Degré de pureté :Min. 95%Masse moléculaire :144.26 g/molS-(-)-Aminoglutethimide D-tartrate salt
CAS :Produit contrôléPlease enquire for more information about S-(-)-Aminoglutethimide D-tartrate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C17H22N2O8Degré de pureté :Min. 95%Masse moléculaire :382.37 g/mol4-(Aminomethyl)-N-Methylbenzenesulfonamide
CAS :Please enquire for more information about 4-(Aminomethyl)-N-Methylbenzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H12N2O2SDegré de pureté :Min. 95%Masse moléculaire :200.26 g/molFmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-cyclohexyl-1,4-benzodiazepine
CAS :Produit contrôléPlease enquire for more information about Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-cyclohexyl-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C32H31N3O5Degré de pureté :Min. 95%Masse moléculaire :537.61 g/mol2N-Boc-2',2''-triaminotriethylamine
CAS :Please enquire for more information about 2N-Boc-2',2''-triaminotriethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H26N4O2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :246.35 g/molThiophen-3-amine oxalate
CAS :Thiophen-3-amine oxalate is an organic compound that is used as a pharmaceutical intermediate. It is a white solid that has a melting point of 121°C, and can be obtained by reacting 3-aminophenol with formaldehyde in the presence of sodium bicarbonate. It has two functional groups, one chloride and one cromakalim. The skeleton consists of a phenyl ring and an activated nucleus. The phenyl ring is substituted by two n-substituted groups, which are represented by the diazoxide group and the formaldehyde group. The chemical formula for thiophen-3-amine oxalate is C8H5N3O4Cl2.Formule :C6H7NO4SDegré de pureté :Min. 95%Masse moléculaire :189.19 g/mol4-Aminotetrahydropyran
CAS :4-Aminotetrahydropyran is a synthetic chemical that is used as a biochemical reagent. It has been shown to inhibit the ATP-driven efflux pump in Gram-negative bacteria, which causes an increase in intracellular concentration of hydroxide and hydrogen ions. This inhibition leads to an acidic pH, which disrupts the cell membrane and causes cell death. 4-Aminotetrahydropyran has been shown to be a potent inhibitor of the functional groups found on enzymes with transfer mechanisms such as kinases.Formule :C5H11NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :101.15 g/molDiethylamine hydrochloride
CAS :Produit contrôléDiethylamine hydrochloride is a chemical compound that is used as an intermediate in the manufacture of other chemicals. It can be used to treat metabolic disorders such as diabetes, hypothyroidism, and osteoporosis. Diethylamine hydrochloride has been shown to inhibit group P2 phosphodiesterases (PDEs) and prevent their degradation by the enzyme dipeptidyl peptidase-IV (DPP-IV). This inhibition leads to increased levels of cyclic AMP in cells, which contributes to its anti-inflammatory activity. The structural analysis of diethylamine hydrochloride has been performed using x-ray diffraction data and x-ray crystal structures.
Formule :C4H12ClNDegré de pureté :Min. 95%Masse moléculaire :109.6 g/molL-2-Aminobutanamide
CAS :L-2-Aminobutanamide is a compound that is used as an industrial preparation and as a reagent in kinetic studies. It has been shown to be effective in the analytical method for the determination of hydrochloric acid in titration, with a detection limit of 0.1%. L-2-Aminobutanamide can also be used to produce asymmetric synthesis by adding it with sodium hydroxide solution or hydroxide solution and using chromatographic science. This compound has been shown to have antibacterial effects on Brucella, which can be attributed to its ability to inhibit protein synthesis and disrupt cell membrane integrity. L-2-Aminobutanamide is a chiral compound that can exist in two different forms, L -(+)-2-aminobutanamide or D -(-)-2-aminobutanamide.
Formule :C4H10N2ODegré de pureté :Min. 95%Masse moléculaire :102.14 g/mol
