
Amines
Subcategories of "Amines"
- Nitrosamines(3,124 products)
- Primary Amines(30,967 products)
- Quaternary Ammonium Cations and Salts(1,109 products)
- Secondary Amines(20,913 products)
- Tertiary Amines(17,219 products)
Found 8795 products of "Amines"
[2-[[4-(Aminomethyl)benzoyl]amino]phenyl]-carbamic Acid tert-Butyl Ester
CAS:Controlled ProductFormula:C19H23N3O3Color and Shape:NeatMolecular weight:341.412-Amino-5,5-dimethyl-5,6-dihydro-4h-benzothiazol-7-one
CAS:Controlled ProductApplications 2-Amino-5,5-dimethyl-5,6-dihydro-4h-benzothiazol-7-one
Formula:C9H12N2OSColor and Shape:NeatMolecular weight:196.27(1-ethylcyclohexyl)methanamine
CAS:Controlled ProductApplications (1-ethylcyclohexyl)methanamine (cas# 143689-16-1) is a useful research chemical.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C9H19NColor and Shape:NeatMolecular weight:141.25(9H-Purin-6-ylamino)acetic Acid (may contain up to 20% of inorganics)
CAS:Applications (9H-Purin-6-ylamino)-acetic acid (cas# 10082-93-6) is a useful research chemical.
Formula:C7H7N5O2Color and Shape:NeatMolecular weight:193.1632,5-Dihydroxybenzoic Acid Butylamine Salt [Matrix for MALDI-TOF/MS]
CAS:Controlled ProductApplications 2,5-Dihydroxybenzoic Acid Butylamine Salt [Matrix for MALDI-TOF/MS] (cas# 666174-80-7) is a useful research chemical.
Formula:C7H6O4·C4H11NColor and Shape:NeatMolecular weight:227.262-(Aminomethyl)-1,3-thiazole-4-carboxylic Acid Hydrochloride
CAS:Controlled ProductFormula:C5H6N2O2S·HClColor and Shape:NeatMolecular weight:194.6394-[[[2-(2,6-dimethylphenoxy)acetyl]amino]methyl]benzoic Acid
CAS:Controlled ProductFormula:C18H19NO4Color and Shape:NeatMolecular weight:313.3483,4'-Diaminodiphenyl Ether
CAS:Controlled ProductApplications 3,4'-Diaminodiphenyl Ether, can be used for the synthesis of asymmetric soluble polyimides. It can also be used as a spacer in the preparation of glycine-based molecular tongs as inhibitors of β-amyloid peptide Aβ1-40 aggregation in vitro.
References Zhao, T., et al.: Suliao Gongye, 39, 20 (2011); Cellamare, S., et al.: Bioorg. Med. Chem., 16, 4810 (2008);Formula:C12H12N2OColor and Shape:NeatMolecular weight:200.241,4-Cyclohexanediamine
CAS:Controlled ProductApplications 1,4-Cyclohexanediamine
Formula:C6H14N2Color and Shape:NeatMolecular weight:114.191-(2,4-Dimethoxyphenyl)propan-2-amine
CAS:Controlled ProductFormula:C11H17NO2Color and Shape:NeatMolecular weight:195.2582-Aminomethyl-4-aminophenol
CAS:Controlled ProductFormula:C7H10N2OColor and Shape:NeatMolecular weight:138.1676-Deoxy-6-[(2-hydroxyethyl)amino]-α-L-sorbofuranose Hydrochloride
CAS:Controlled ProductFormula:C8H17NO6·HClColor and Shape:NeatMolecular weight:259.6852-(methylamino)benzene-1-sulfonamide
CAS:Controlled ProductApplications 2-(methylamino)benzene-1-sulfonamide (cas# 21639-28-1) is a useful research chemical.
Formula:C7H10N2O2SColor and Shape:NeatMolecular weight:186.23(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
CAS:Controlled ProductFormula:C9H13NO2Color and Shape:NeatMolecular weight:167.2056-Bromohexyltriethylammonium Bromide
CAS:Controlled ProductApplications 6-Bromohexyltriethylammonium Bromide (cas# 161097-76-3) is a compound useful in organic synthesis.
Formula:C12H27BrN·BrColor and Shape:NeatMolecular weight:345.16N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl]benzamide
CAS:Controlled ProductFormula:C13H22N4OColor and Shape:NeatMolecular weight:250.342-Aminobenzeneboronic acid pinacol ester
CAS:Controlled ProductApplications 2-Aminobenzeneboronic acid pinacol ester is a reagent used to synthesize regiospecific quinolines. It can also be used to synthesize (±)-Epimeloscine and (±)-Meloscine.
References Zhang, H., et al.: J. Am. Chem. Soc. 133, 10376 (2011); Horn, J., et al.: Org. Lett 10, 4117 (2008)Formula:C12H20BNO3Color and Shape:NeatMolecular weight:237.1035,6-Diaminouracil Sulfate
CAS:Controlled ProductApplications 5,6-Diaminouracil sulfate is an intermediate in the synthesis of Paraxanthine (P192500) and Paraxanthine analogs.
References Mueller, C.E., et al.: J. Med. Chem., 36, 3341 (1993),Formula:C6H4Cl2FNColor and Shape:NeatMolecular weight:180.0073-Amino-4-isothiazolecarboxylic Acid
CAS:Controlled ProductFormula:C4H4N2O2SColor and Shape:NeatMolecular weight:144.152Benzyltributylammonium Chloride
CAS:Controlled ProductApplications Benzyltributylammonium Chloride (cas# 23616-79-7) is a useful research chemical.
Formula:C19H34ClNColor and Shape:NeatMolecular weight:311.93O,O'-Bis(3-aminopropyl)polyethylene glycol
CAS:Controlled ProductO,O'-Bis(3-aminopropyl)polyethylene glycol is a PEG polymer categorised as homobifunctional PEG (X-PEG X). Used as a linker, O,O'-bis(3-aminopropyl)polyethylene glycol is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.
Formula:(C2H4O)nC6H16N2OPurity:Min. 95%Color and Shape:White PowderCyclohexanemethylamine
CAS:Cyclohexanemethylamine is a nonsteroidal anti-inflammatory drug that belongs to the class of amines. This drug has been shown to inhibit the cyclooxygenase activity of the enzyme prostaglandin synthase, which is responsible for converting arachidonic acid into prostaglandins. Cyclohexanemethylamine also has antioxidant properties and has been shown to inhibit lipid peroxidation. Cyclohexanemethylamine has been shown to have both anticancer and antiviral effects in cell culture experiments and in animal studies. It inhibits cell proliferation in muscle cells and suppresses muscle cell proliferation induced by metal carbonyls or phorbol esters. Cyclohexanemethylamine also inhibits cancer-related protein synthesis, such as protein kinase C and DNA polymerases, while it enhances the synthesis of heat shock proteins (HSPs).Formula:C7H15NPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:113.2 g/molDes[5-(2-dimethylamino)ethyl] diltiazem
CAS:Please enquire for more information about Des[5-(2-dimethylamino)ethyl] diltiazem including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H17NO4SPurity:Min. 95%Molecular weight:343.4 g/molN,N-Diethyl-N'-1-naphthylethylenediamine oxalate
CAS:N,N-Diethyl-N'-1-naphthylethylenediamine oxalate (NDENOX) is a naphthalene derivative that is used to inhibit the growth of bacteria. It binds to the extracellular site on the bacterial cell membrane and inhibits sulfadiazine uptake. NDENOX has been shown to be effective against S. aureus and other bacteria that are resistant to sulfonamides, but not against Staphylococcus epidermidis or E. coli. This drug also inhibits enzyme activity in damaged human serum, which may be due to its binding with kynurenine or pupal. NDENOX is hydrolyzed by hydrochloric acid and procaine to release naphthalene and diethylenetriamine, respectively.Formula:C18H24N2O4•C2H2O4xPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:332.39 g/mol3,4-Difluorobenzyl amine
CAS:3,4-Difluorobenzyl amine (3,4-DFBA) is a synthetic compound that has been shown to have anti-cancer properties. It has been used in the synthesis of perovskites as an alternative strategy for solar cell applications. 3,4-DFBA has also been used to investigate the effect of hydrophobic and deformation on the biological activity of amines. This compound inhibits aldehyde oxidase and catalase from glyoxal and hydrogen peroxide respectively, which may be due to its ability to form microcapsules with a diameter of less than 50 nm.
Formula:C7H7F2NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:143.13 g/molN,N,N',N'-Tetramethyl-p-phenylenediamine
CAS:N,N,N',N'-Tetramethyl-p-phenylenediamine is a chemical compound that has been found to have a high affinity for proteins and nucleic acids. It interacts with these molecules by steric interactions and can change the phase transition temperature of water. N,N,N',N'-Tetramethyl-p-phenylenediamine reacts with surfactant sodium dodecyl (SDA) to produce protonated SDA species. These protonated SDA species are able to react with nucleophiles such as p-hydroxybenzoic acid (PHBA), which leads to an exchange reaction. The redox potentials of PHBA and N,N,N',N'-tetramethyl-p-phenylenediamine vary from -0.85 V to -1.05 V at pH 7.4, depending on the number of nitrogen atoms in the molecule. The x-rayFormula:C10H16N2Purity:Min. 95%Molecular weight:164.25 g/molBenzyl N-(2-aminoethyl)carbamate hydrochloride
CAS:Please enquire for more information about Benzyl N-(2-aminoethyl)carbamate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H15ClN2O2Purity:Min. 95%Molecular weight:230.69 g/mol2-Amino-4'-methoxyacetophenone hydrochloride
CAS:Controlled ProductPlease enquire for more information about 2-Amino-4'-methoxyacetophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H11NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.65 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.Formula:C6H7NO4SPurity:Min. 95%Molecular weight: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.Formula:C5H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:101.15 g/mol3-Aminopropyl Silica Gel (0.6-1.3mmol/g)
Please enquire for more information about 3-Aminopropyl Silica Gel (0.6-1.3mmol/g) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purity:Min. 95%N-Ethyl-1-(2-thienyl)cyclohexanamine oxalate
CAS:Controlled ProductPlease enquire for more information about N-Ethyl-1-(2-thienyl)cyclohexanamine oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H19NSPurity:Min. 95%Molecular weight:209.35 g/molCyclopentylamine
CAS:Cyclopentylamine is a chemical compound with the molecular formula C9H14N. It is an organic amine that has the chemical properties of both a primary and secondary amine. Cyclopentylamine can be synthesized from cyclopentanone and ammonia, which are reacted in the presence of hydrochloric acid as a catalyst. Cyclopentylamine has been shown to inhibit DPP-IV, an enzyme that breaks down proteins in the intestines. This may contribute to its anti-inflammatory effects. It has also been shown to have anti-inflammatory effects by inhibiting production of prostaglandins, which are substances involved in inflammation. Cyclopentylamine is used as a starting material for synthesis of other chemical compounds such as pharmaceuticals, pesticides, and herbicides.
Formula:C5H11NPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:85.15 g/mol[2-(1,2,6-Trimethyl-1H-indol-3-yl)ethyl]amine hydrochloride
CAS:Controlled ProductPlease enquire for more information about [2-(1,2,6-Trimethyl-1H-indol-3-yl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H18N2Purity:Min. 95%Molecular weight:202.3 g/mol(1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-6-fluorochromane
CAS:Please enquire for more information about (1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-6-fluorochromane including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C18H20FNO2Purity:Min. 95%Molecular weight:301.36 g/molN-(2-Hydroxyethyl)ethylenediamine
CAS:N-(2-Hydroxyethyl)ethylenediamine is a chemical compound that belongs to the group of p2. It has been used for the treatment of wastewater and is also an inhibitor of blood coagulation. N-(2-Hydroxyethyl)ethylenediamine contains hydrogen bonding interactions, which lead to its high adsorption capacity for metals such as mercury and cadmium. This chemical inhibits reactions by binding to substrate molecules, such as metal ions or oxygen, thereby preventing them from participating in reactions. It has been shown that N-(2-Hydroxyethyl)ethylenediamine binds to transition metal ions with a higher affinity than other compounds, including ethylenediaminetetraacetic acid (EDTA). The reaction mechanism of this compound is not yet fully understood.Formula:C4H12N2OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:104.15 g/mol2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl
CAS:Ligand used in a Pd-catalyzed Suzuki aryl-aryl couplingFormula:C26H36NPPurity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:393.54 g/moltert-Butyl 4-(aminomethyl)-4-methylpiperidine-1-carboxylate
CAS:Please enquire for more information about tert-Butyl 4-(aminomethyl)-4-methylpiperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H24N2O2Purity:Min. 95%Molecular weight:228.33 g/mol2-Aminopyrimidine-5-boronic acid pinacol ester
CAS:2-Aminopyrimidine-5-boronic acid pinacol ester is a boronic acid derivative that has been shown to inhibit the activity of protein kinase C. This compound is also an effective linker for cross-coupling reactions and has a low reactivity with nucleophiles, which makes it safer than other boronic acids. 2-Aminopyrimidine-5-boronic acid pinacol ester has been shown to be potent against cancer cells in vitro and in vivo and synthetic cells. 2-Aminopyrimidine-5-boronic acid pinacol ester inhibits the growth of cancer cells by binding to the ATP site on protein kinase C, thereby inhibiting its function.
Formula:C10H16BN3O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:221.06 g/molTriisopropanolamine Borate
CAS:Triisopropanolamine borate is an organic compound with the formula (CH3)3N(CH2)3OH. It is a colorless liquid with a sweet, amine-like odor. Triisopropanolamine borate is widely used as a cross-linking agent in coatings, and as a reactive functional group in polycarboxylic acid synthesis and cationic polymerization. It also has been used as a blood pressure lowering agent and to treat high calcium levels in the blood. The chemical structure of triisopropanolamine borate can be seen below: Triisopropanolamine Borate, Chemical Structure The chemical formula for triisopropanolamine borate is CH3N(CH2)3OH. Triisopropanolamine borate has many applications due to its reactive functional groups, including cross-linking agents for coatings and polycarboxylic acid synthesis
Formula:C9H18BNO3Purity:Min. 95%Molecular weight:199.06 g/mol(S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid(R)-alpha-methylbenzenemethanaminesalt
CAS:Controlled ProductPlease enquire for more information about (S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid(R)-alpha-methylbenzenemethanaminesalt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H24N2O3Purity:Min. 95%Molecular weight:292.37 g/mol2-(2-Bromophenyl)ethanamine
CAS:Controlled Product2-(2-Bromophenyl)ethanamine is a new and efficient method for the amination of imines with methyl groups. This process involves the use of catalytic amounts of N-bromosuccinimide (NBS) in the presence of 2,6-lutidine to form a cyclic imine intermediate. The reaction is carried out at room temperature and the yield can be as high as 99%. The reaction shown here is an example of an asymmetric amination reaction.Formula:C8H10BrNPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:200.08 g/mol2-(Benzylmethylamino)-3',4'-dihydroxyacetophenone
CAS:Controlled ProductPlease 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:C16H17NO3Purity:Min. 95%Molecular weight:271.31 g/mol5-Iodo-2-aminoindane
CAS:Controlled Product5-Iodo-2-aminoindane is a chemical pesticide that belongs to the group of diallyl trisulfide. It is used for the control of fruit pests such as Drosophila, Ceratitis capitata, and Rhagoletis pomonella. 5-Iodo-2-aminoindane has been shown to inhibit the growth of these pests through in vitro assay. The synthetic cannabinoid activity of 5-iodo-2-aminoindane may be due to its ability to inhibit fatty acid uptake by binding to the fatty acid transporter protein at the cell membrane.Formula:C9H10INPurity:Min. 95%Molecular weight:259.09 g/mol2-Amino-7-(2,4-dimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one
CAS:Controlled ProductPlease enquire for more information about 2-Amino-7-(2,4-dimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H17N3O3Purity:Min. 95%Molecular weight:299.32 g/molDoxylamine N-oxide
CAS:Controlled ProductDoxylamine N-oxide is a chemical compound that is synthetically derived from doxylamine and n-oxide. This drug has been shown to be highly active against gram-positive bacteria, such as Clostridium difficile. Doxylamine N-oxide appears to inhibit bacterial growth by binding to the bacterial enzyme dihydropteroate synthase, which is involved in folate synthesis. Doxylamine N-oxide also inhibits intestinal microflora and chloroformate profiles, which may be due to its effects on metabolic enzymes in the intestine. The chemical ionization mass technique was used in this study to show that doxylamine N-oxide binds to bacterial dna gyrase and dna topoisomerase I.Formula:C17H22N2O2Purity:Min. 95%Molecular weight:286.37 g/mol3-Amino-1-diphenylmethylazetidine
CAS:3-Amino-1-diphenylmethylazetidine (3ADM) is a dopaminergic antagonist that binds to the D4 receptor. This compound has been shown to have affinity for the D4 receptor and can inhibit the binding of dopamine to its receptors, thereby blocking its effects. 3ADM is a potent antagonist of the dopaminergic system and has been shown to be effective in animal models.
Formula:C16H18N2Purity:Min. 95%Molecular weight:238.33 g/molN,N'-Di-(4-methyl-phenyl)-N,N'-diphenyl-1,4-phenylendiamine
CAS:Please enquire for more information about N,N'-Di-(4-methyl-phenyl)-N,N'-diphenyl-1,4-phenylendiamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C32H28N2Purity:Min. 95%Molecular weight:440.58 g/mol2-Bromo-N,N-dimethylethanamine hydrobromide
CAS:2-Bromo-N,N-dimethylethanamine hydrobromide is a quaternary ammonium salt that is used as an excipient in pharmaceutical formulations. It has been used to prepare conjugates for clinical diagnostics and can be used as a substrate in phosphorus pentoxide assays. This product is also an intermediate in the synthesis of paracyclophanes, which are stereoisomers of cyclopentane. 2-Bromo-N,N-dimethylethanamine hydrobromide has been shown to have anti-inflammatory properties and may be useful for the treatment of respiratory diseases. The drug also has potential in the treatment of Alzheimer's disease due to its ability to inhibit β-amyloid aggregation.Formula:C4H11Br2NPurity:Min. 95%Color and Shape:White PowderMolecular weight:232.94 g/mol

