
Amines
Amines are a set of molecules containing an amino functional group (derived from ammonia). This category includes amines at any level of substitution : primary, secondary, tertiary, and ammonium salts. Amines are fundamental in organic synthesis and are widely used in pharmaceuticals, agrochemicals, and materials science. At CymitQuimica, we provide a comprehensive selection of amines to meet your research and industrial needs. Our range ensures access to various amines for diverse chemical processes and innovative research.
Subcategories of "Amines"
- Nitrosamines(2,606 products)
- Primary Amines(30,821 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,817 products)
- Tertiary Amines(17,117 products)
Found 8778 products of "Amines"
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N-Acetyl-9-O-(N-acetyl-β-neuraminosyl)-neuraminic Acid
CAS:Controlled ProductFormula:C22H36N2O17Color and Shape:NeatMolecular weight:600.5243-Hydroxybenzylamine
CAS:Controlled ProductFormula:C7H9NOColor and Shape:NeatMolecular weight:123.1533-(N,N-Dimethylamino)phenylboronic Acid
CAS:Controlled Product<p>Applications 3-(N,N-Dimethylamino)phenylboronic Acid (cas# 178752-79-9) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C8H12BNO2Color and Shape:NeatMolecular weight:165.00(1R,3S)-3-Aminocyclohexanol
CAS:Controlled ProductFormula:C6H13NOColor and Shape:NeatMolecular weight:115.174n-(Azetidin-3-ylmethyl)cyclopropanamine Dihydrochloride
CAS:Controlled ProductFormula:C7H14N2HClColor and Shape:NeatMolecular weight:199.121N1-(3-Chloropropyl)-N1,N3,N3-trimethylpropane-1,3-diamine
CAS:Controlled ProductFormula:C9H21ClN2Color and Shape:NeatMolecular weight:192.7294-Dimethylamino-4'-nitrostilbene
CAS:Controlled Product<p>Applications 4-Dimethylamino-4'-nitrostilbene (cas# 4584-57-0) is a useful research chemical.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C16H16N2O2Color and Shape:NeatMolecular weight:268.323-Desaminosulfonyl 2-Aminosulfonyl N-Acetyl Dorzolamide
CAS:Controlled ProductFormula:C12H16ClNO5S3Color and Shape:NeatMolecular weight:385.9072-(Ethylamino)ethanol
CAS:Controlled Product<p>Applications 2-(Ethylamino)ethanol is used in the preparation of novel indole-2-carboxamide and 3-acetamide derivatives as antioxidant protective agents. Also used in the synthesis of novel amino acid based arginase inhibitors used towards the treatments of myocardial ischemia reperfusion injury.<br>References Oelgen, S. et al.: J. Enz. Inhib. Med. Chem., 28, 58 (2013); Van Zandt, M. et al.: J. Med. Chem., 56, 2568 (2013);<br></p>Formula:C4H11NOColor and Shape:NeatMolecular weight:89.14Benzyl (2S)-2-carbobenzyloxyamino-6-hydroxyhexanoate
CAS:Controlled Product<p>Applications Benzyl (2S)-2-carbobenzyloxyamino-6-hydroxyhexanoate (cas# 84246-49-1) is a compound useful in organic synthesis.<br></p>Formula:C21H25NO5Color and Shape:NeatMolecular weight:371.43(5-Ethyl-1,3-thiazol-2-yl)methanamine
CAS:Controlled ProductFormula:C6H10N2SColor and Shape:NeatMolecular weight:142.222N,N-Diisopropyl-3-pentylamine
CAS:Controlled Product<p>Applications Extremely hindered tertiary amine.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Burdick, J., et al.: Biomaterials, 22, 1779 (2001), Liu, V., et al.: Biomed. Microdev., 4, 257 (2002),<br></p>Formula:C11H25NColor and Shape:NeatMolecular weight:171.323-ethoxy-7-oxaspiro[3.5]nonan-1-amine
CAS:Controlled ProductFormula:C10H19NO2Color and Shape:NeatMolecular weight:185.26Ethylammonium Thiocyanate
CAS:Controlled Product<p>Applications Ethylammonium Thiocyanate is used in the study of protic ionic liquid nanostructure.<br>References Hayes, R., et al.: Angewandte Chemie, International Edition, 52, 4623 (2013); Murphy, T., et al.: J. Phys. Chem., 118, 12017 (2014)<br></p>Formula:C2H8N·CNSColor and Shape:NeatMolecular weight:104.174(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic Acid
CAS:Controlled Product<p>Applications (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic Acid can be used to synthesize cephalosporin derivatives and β-lactam antibiotics.<br>References Lee, H., et al.: Synth. Comm. 28, 1339 (1998); Bucourt, R., et al.: Tetrahedron 34, 2233 (1978); Borowwicz, P., et al.: PL 154681 B1 19910930 (1992); Hecker, S., et al.: US 5756493 A 19980526 (1998)<br></p>Formula:C5H5N3O3S10Color and Shape:NeatMolecular weight:187.1813-Aminotridecanoic Acid
CAS:Controlled ProductFormula:C13H27NO2Color and Shape:NeatMolecular weight:229.3592-(Methylamino)benzamide
CAS:Controlled Product<p>Applications 2-(Methylamino)benzamide (cas# 7505-81-9) is a useful research chemical.<br></p>Formula:C8H10N2OColor and Shape:NeatMolecular weight:150.18Dicyclohexylmethanamine Hydrochloride
CAS:Controlled ProductFormula:C13H25N•HClColor and Shape:NeatMolecular weight:195.34 + (36.46)3-Amino-1,2-propandiol
CAS:Controlled Product<p>Applications 3-Amino-1,2-propandiol is used in the synthesis of Decarbazolyl Carvedilol (D212720), a metabolite of Carvedilol (C184625) found in humans, rats, dogs and mice.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Schaefer, W.H. et al.: Drug. Metab. Dispos., 26, 958 (1998); Neugebauer, G. & Neubert, P.: Eur. J. Drug. Metabol. Ph., 16, 257 (1991); Neugebauer, G. et al.: J. Cardiovasc. Pharm., 10, S85 (1987)<br></p>Formula:C3H9NO2Color and Shape:NeatMolecular weight:91.114-[[2-(2-Amino-4,5-dihydro-4-oxo-5-thiazolyl)acetyl]amino]benzoic Acid
CAS:Controlled ProductFormula:C12H11N3O4SColor and Shape:NeatMolecular weight:293.3(E)-S-(3-((4-((4-(4-((tert-Butyldimethylsilyl)oxy)butyl)phenyl)diazenyl)phenyl)amino)-3-oxopropyl) Methanesulfonothioate
Controlled ProductFormula:C26H39N3O4S2SiColor and Shape:NeatMolecular weight:549.821[4-[3-[[(Methylamino)methylene]amino]phenyl]-2-thiazolyl] Guanidine
CAS:Controlled Product<p>Applications [4-[3-[[(Methylamino)methylene]amino]phenyl]-2-thiazolyl] Guanidine is a guanidino heterocyclic phenylamidines with pharmaceutical properties.<br>References Bietti, G., et al.: Eur. Pat. Appl. (1983), EP 89730 A2 19830928<br></p>Formula:C12H14N6SColor and Shape:NeatMolecular weight:274.345Tetrabutylammonium Azide
CAS:Controlled Product<p>Applications Tetrabutylammonium Azide (cas# 993-22-6) is a useful research chemical.<br></p>Formula:C16H36N4Color and Shape:NeatMolecular weight:284.485-Chloro-N-methyl-2-(1-methylethyl)-4-thiazolemethanamine
CAS:Controlled ProductFormula:C8H13ClN2SColor and Shape:NeatMolecular weight:204.72Ammonium Carbonate Carbamate
CAS:Controlled Product<p>Applications Ammonium Carbonate Carbamate is used in the study of amino acids and has important implications in biochemical studies.<br>References Nanping, W. et al.: J. Phys. Chem., 99, 359 (1995);<br></p>Formula:C2H11N3O5Color and Shape:NeatMolecular weight:157.13(2S,2aR,2aS,8aR)-2a-(2-((Cyclopropylmethyl)(methyl)amino)ethyl)-2,4,8a-trihydroxy-2,2a,8a-tetrahydro-1H-indeno[1,7,6-bcd]benzo-2-carboxylic Acid
Controlled Product<p>Applications (2S,2aR,2aS,8aR)-2a-(2-((Cyclopropylmethyl)(methyl)amino)ethyl)-2,4,8a-trihydroxy-2,2a,8a-tetrahydro-1H-indeno[1,7,6-bcd]benzo-2-carboxylic Acid is an intermediate used in the synthesis of (4R,4aS,6S,6aR,11bS)-6-Carboxy-3-(cyclopropylmethyl)-1,2,3,4,4a,5,6,6a-octahydro-4a,6,8-trihydroxy-3-methyl-4,11-methanobenzofuro[3',2':2,3]cyclopenta[1,2-c]pyridinium, Inner Salt (C176953), which is an impurity/degradation of N-methyl Naltrexone (M320350), a metabolite of Naltrexone (N285750).<br>References Wall, M., et al.: Drug Metab. Dispos., 12, 677 (1984), Jones, D., et al.: .: Bioorg. Med. Chem., 13, 6727 ( 2005), Chen, T., et al.: Drugs Future, 32, 771 (2007); Chem. and Eng. News p.4 Jan. 23, (2017)<br></p>Formula:C21H25NO6Color and Shape:NeatMolecular weight:387.4264-(Methylamino)-3-nitrobenzoic Acid
CAS:Controlled Product<p>Applications 4-(Methylamino)-3-nitrobenzoic Acid (cas# 41263-74-5) is a compound useful in organic synthesis.<br></p>Formula:C8H8N2O4Color and Shape:NeatMolecular weight:196.163-Amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
CAS:Controlled ProductFormula:C15H13N3OColor and Shape:NeatMolecular weight:251.283Ethyl (2Z)-2-[(Acetyloxy)imino]-2-amino-acetic Acid Ester
CAS:Controlled Product<p>Applications Ethyl (2Z)-2-[(Acetyloxy)imino]-2-amino-acetic Acid Ester is an intermediate used in the synthesis of N-(2-Hydroxyethyl)-5-methyl-1,2,4-oxadiazole-3-carboxamide (H942278), which is a photolysis product of Metronidazole (M338880), an antibiotic.<br>References Moore, Douglas E., et al.: Radiation Phy. and Chem., 36(4), 547-50 (1990)<br></p>Formula:C6H10N2O4Color and Shape:NeatMolecular weight:174.1553-[(3-Aminophenyl)amino]benzonitrile
CAS:Controlled Product<p>Applications 3-[(3-aminophenyl)amino]benzonitrile (cas# 1147094-81-2) is a useful research chemical.<br></p>Formula:C13H11N3Color and Shape:NeatMolecular weight:209.2465-((tert-Butoxycarbonyl)amino)tetrahydro-2H-pyran-2-carboxylic Acid
CAS:Controlled ProductFormula:C11H19NO5Color and Shape:NeatMolecular weight:245.2722-(methylamino)benzene-1-sulfonamide
CAS:Controlled Product<p>Applications 2-(methylamino)benzene-1-sulfonamide (cas# 21639-28-1) is a useful research chemical.<br></p>Formula:C7H10N2O2SColor and Shape:NeatMolecular weight:186.233-Amino-4-isothiazolecarboxylic Acid
CAS:Controlled ProductFormula:C4H4N2O2SColor and Shape:NeatMolecular weight:144.152[2-(Dimethylamino)ethyl](propan-2-yl)amine
CAS:Controlled ProductFormula:C7H18N2·x(HCl)Color and Shape:NeatMolecular weight:130.234-[(1,1-Dioxidobenzo[d]isothiazol-3-yl)(methyl)amino]phenyl Acrylate
CAS:Controlled ProductFormula:C17H14N2O4SColor and Shape:NeatMolecular weight:342.371-Phenyl-3-Azetidinamine Dihydrochloride
CAS:Controlled ProductFormula:C9H14Cl2N2Color and Shape:NeatMolecular weight:184.6661-Amino-3-(3-(3,5-dimethylphenoxy)-2-hydroxypropoxy)propan-2-ol
Controlled ProductFormula:C14H23NO4Color and Shape:NeatMolecular weight:269.337Methyl 4-aminosalicylate
CAS:Controlled Product<p>Applications Methyl 4-aminosalicylate<br></p>Formula:C8H9NO3Color and Shape:NeatMolecular weight:167.162-Dimethylaminoethyl Benzilate
CAS:Controlled Product<p>Applications 2-Dimethylaminoethyl Benzilate is an intermediate in the synthesis of Propinox (P771500), an antispasmodic agent used in the treatment of moderate to severe colic pain of biliary origin.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Mishra, R., et al.: Pharma. Chemica., 2, 185 (2010);<br></p>Formula:C18H21NO3Color and Shape:NeatMolecular weight:299.36Methyl 2-amino-4-bromo-5-chlorobenzoate
CAS:Controlled ProductFormula:C8H7BrClNO2Color and Shape:Neattert-Octylamine
CAS:Controlled Product<p>Impurity Potassium Clavulanate EP Impurity K<br>Applications tert-Octylamine (Potassium Clavulanate EP Impurity K) is used in the synthesis of aminomethyltetracycline dericatives as novel antibacterial agents. Also used in the preparation of carbonyl or sulfonylpyrrolidine containing uracil derivatives which have potent effect in the inhibitoon of deoxyuridine triphosphatase inhibitors.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Clark, R. et al.: J. Med. Chem., 56, 8112 (2013); Miyakoshi, H. et al.: J. Med. Chem., 55, 2960 (2012);<br></p>Formula:C8H19NColor and Shape:NeatMolecular weight:129.24α-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-fluoro-4-hydroxybenzeneacetic Acid
CAS:Controlled ProductFormula:C13H16FNO5Color and Shape:NeatMolecular weight:285.277-Azagramine
CAS:Controlled Product<p>Applications 7-Azaindole derivative<br>References Showell, G., et al.: Bioorg. Med. Chem., 6, 1 (1998), Huang, Y., et al.: Bioorg. Med. Chem. Lett., 11, 1375 (2001),<br></p>Formula:C10H13N3Color and Shape:NeatMolecular weight:175.236-Methylguanamine
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 6-Methylguanamine has been used as a catalyst when complexed with riboflavin tetraacetate in soft gel materials.<br>References Bachl, j., et. al.: J. Mater. Chem., 1, 4577 (2013)<br></p>Formula:C4H7N5Color and Shape:NeatMolecular weight:125.1322-(Aminosulfonyl)benzoic Acid
CAS:Controlled Product<p>Applications 2-(Aminosulfonyl)benzoic Acid can be used as reactant/reagent in synthesis and pharmacological activity of γ-(phenyloxamido)- and γ-(phenylsulfonyloxamido)butanoic acids.<br>References Georgiyants, V. A., et al.: Farmatsevtichnii Zhurnal, 2, 34 (2010);<br></p>Formula:C7H7NO4SColor and Shape:NeatMolecular weight:201.22-[Ethyl(2-hydroxyethyl)amino]-1-phenyl-1-propanone
CAS:Controlled ProductFormula:C13H19NO2Color and Shape:NeatMolecular weight:221.296(3S,4S)-4-Aminotetrahydro-3-furanol
CAS:Controlled ProductFormula:C4H9NO2Color and Shape:NeatMolecular weight:103.121-Aminocyclobutanecarbonitrile >80%
CAS:Controlled Product<p>Applications 1-aminocyclobutanecarbonitrile (cas# 70780-84-6) is a useful research chemical.<br></p>Formula:C5H8N2Purity:>80%Color and Shape:NeatMolecular weight:96.132-Amino-5,5-dimethyl-5,6-dihydro-4h-benzothiazol-7-one
CAS:Controlled Product<p>Applications 2-Amino-5,5-dimethyl-5,6-dihydro-4h-benzothiazol-7-one<br></p>Formula:C9H12N2OSColor and Shape:NeatMolecular weight:196.276-Aminohexanoic Acid Hydrochloride
CAS:<p>Applications Used in the preparatiom of esters of 6-aminohexanoic acid as antibacterial agents. EACA is reported to inhibit chymotrypsin, Factor VIIa, lysine carbo xy peptidase, plasmin, and plasminogen activator.<br>References Dolezal, P., et al.: Pharm. Res., 10, 1015 (1993), Vavrova, K., et al.: Curr. Med. Chem., 12, 2273 (2005), Holas, T., et al.: Bioorg. Med. Chem., 14, 7671 (2006),<br></p>Formula:C6H13NO2·HClColor and Shape:Off White SolidMolecular weight:167.6341,2-Diaminopropane-N,N,N',N'-tetraacetic Acid
CAS:Controlled Product<p>Applications 1,2-Diaminopropane-N,N,N',N'-tetraacetic Acid is an aminopolycarboxylic acids found at ultra-trace levels in water; Also, it is used in the construction of Eu3+ ion-selective membrane electrode as suitable ionophore.<br>References Nette, D., et al.: Anal. Chim. Acta, 884, 124-132 (2015); Abedi, M. R., et al.: E-J. Chem., 8, S467-S473 (2011)<br></p>Formula:C11H18N2O8Color and Shape:NeatMolecular weight:306.27Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate
CAS:Controlled Product<p>Applications Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate<br></p>Formula:C17H18N2O2Color and Shape:NeatMolecular weight:282.34Cyclopentane-1,2-diamine Dihydrochloride
CAS:Controlled ProductFormula:C5H12N2HClColor and Shape:NeatMolecular weight:173.084Ethyl (Z)-[2-amino-4-thiazolyl](methoxyimino)acetate
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Ethyl (Z)-[2-amino-4-thiazolyl](methoxyimino)acetate is used in the preparation of ceftriaxone-d3 (C245002), which is a labelled antibacterial.<br>References Reiner, R., et al.: J. Antibiot., 33, 783 (1980)<br></p>Formula:C8H11N3O3SColor and Shape:NeatMolecular weight:229.26Amino-PEG4-alcohol
CAS:Controlled Product<p>Applications 1-Amino-3,6,9-trioxaundecanyl-11-ol (cas# 86770-74-3) is a compound useful in organic synthesis.<br></p>Formula:C8H19NO4Color and Shape:NeatMolecular weight:193.24(1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-6-fluorochromane
CAS:<p>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</p>Formula:C18H20FNO2Purity:Min. 95%Molecular weight:301.36 g/mol(R)-3-Amino-butyric acid methyl ester
CAS:<p>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</p>Formula:C5H11NO2Purity:Min. 95%Molecular weight:117.15 g/molN,N'-Dimethyl-(1S,2S)-1,2-Cyclohexanediamine
CAS:<p>Please enquire for more information about N,N'-Dimethyl-(1S,2S)-1,2-Cyclohexanediamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H18N2Purity:Min. 95%Color and Shape:PowderMolecular weight:142.24 g/mol7-Aminoheptanoic acid
CAS:<p>7-Aminoheptanoic acid is a fatty acid that contains a hydroxyl group on the seventh carbon of its chain. This compound has been shown to bind to and activate the receptor GPR120. It is also used in the synthesis of pharmaceuticals, such as anti-inflammatory agents, and in analytical methods for detecting peptides. 7-Aminoheptanoic acid can be synthesized by reacting hydrochloric acid with an amine or amide, followed by reaction with an ester hydrochloride. The compound can be purified using preparative high performance liquid chromatography (HPLC).</p>Formula:C7H15NO2Purity:Min. 95%Molecular weight:145.2 g/mol2-[(N,N-Dibenzylamino)methyl]cyclohexanone hydrochloride
CAS:<p>Please enquire for more information about 2-[(N,N-Dibenzylamino)methyl]cyclohexanone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H26ClNOPurity:Min. 95%Molecular weight:343.89 g/mol5-Amino-3,4-dimethylisoxazole
CAS:<p>5-Amino-3,4-dimethylisoxazole (5AIDMI) is a choline analog that is a substrate for the reaction rate with heterocyclic amines to form carcinogenic compounds. It has been shown to have an inhibitory effect on sulfathiazole uptake and hydrolysis by protonation. 5AIDMI also inhibits the uptake of amines in the brain by oriented molecules and fatty acid dihedrals. 5AIDMI has also been shown to be effective against gamma-aminobutyric acid (GABA) receptors and is used as a research tool for studying GABA receptor function.</p>Formula:C5H8N2OPurity:Min. 95%Molecular weight:112.13 g/molN-Nitroso-N-methyl-4-aminobutyric acid methyl ester
CAS:<p>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 page</p>Formula:C6H12N2O3Purity:Min. 95%Molecular weight:160.17 g/mol1-(4-Ethylphenyl)ethanamine
CAS:<p>Please enquire for more information about 1-(4-Ethylphenyl)ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H15NPurity:Min. 95%Molecular weight:149.23 g/molBis(2,2,2-Trifluoroethyl)amine
CAS:<p>Bis(2,2,2-trifluoroethyl)amine is a colorless liquid that is soluble in water. It has a molecular weight of 122.11 and a boiling point of 217°C. Bis(2,2,2-trifluoroethyl)amine reacts with tetramethylammonium to form a dimer. The reaction is reversible and the bis(2,2,2-trifluoroethyl)amine can be regenerated by the addition of fluoride or an acid such as hydrochloric acid or sulfuric acid. Bis(2,2,2-trifluoroethyl)amine has an anion that can accept a proton from another molecule. This anion is also known as the bisulfite ion which reacts with hydrogen peroxide to form bisulfate and water.</p>Formula:C4H5F6NPurity:Min. 95%Color and Shape:PowderMolecular weight:181.08 g/mol9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Controlled Product<p>Please 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 page</p>Formula:C10H11N7O2SPurity:Min. 95%Molecular weight:293.31 g/mol[2-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about [2-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H12ClN3Purity:Min. 95%Molecular weight:209.68 g/mol4-Methoxyphenethylamine HCl
CAS:Controlled Product<p>4-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.</p>Formula:C9H13NO·HClPurity:Min. 95%Molecular weight:187.67 g/mol6-Amino-5-nitroso-2-thiouracil
CAS:<p>6-Amino-5-nitroso-2-thiouracil is a water molecule that has been synthesized and characterized by the kinetic method. It has an intense absorption line at 514 nm and can be used as a marker for technetium. 6-Amino-5-nitroso-2-thiouracil is also a ligand, which is a chemical that binds to metal ions in order to form coordination complexes. 6-Amino-5-nitroso-2-thiouracil is formed by the reaction of chloramine with ammonia, as well as other reactions involving chlorine atoms. 6Amino - 5 nitroso - 2 thiouracil can be used as a chelate ring, which is a type of ligand that contains both nitrogen and sulfur atoms. Bleomycin, a five membered ring molecule, reacts with 6 amino - 5 nitroso - 2 thiouracil to</p>Formula:C4H4N4O2SPurity:Min. 95%Molecular weight:172.17 g/molE-3-(Tributylstannyl)-2-propen-1-amine
CAS:Controlled Product<p>Please enquire for more information about E-3-(Tributylstannyl)-2-propen-1-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H33NSnPurity:Min. 95%Molecular weight:346.14 g/molMethyl 1-aminocyclohexanecarboxylate hydrochloride
CAS:<p>Please enquire for more information about Methyl 1-aminocyclohexanecarboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H15NO2Purity:Min. 95%Molecular weight:157.21 g/molEltrombopag olamine
CAS:<p>Eltrombopag olamine is an orally active drug that belongs to the class of thiazolidinones. It has been used for the treatment of thrombocytopenia in patients with chronic liver disease and myelodysplastic syndrome. Eltrombopag olamine inhibits platelet aggregation by binding to glycoprotein IIb/IIIa receptors on the surface of platelets. The drug is a prodrug that is metabolized in vivo to its active form, eltrombopag. This conversion is catalysed by CYP3A4 and CYP2D6 enzymes and can be inhibited by drugs that inhibit these enzymes, such as trifluoroacetic acid and hydroxyl group-containing compounds. Eltrombopag olamine binds to erythrocytes, which may be due to its ability to form intramolecular hydrogen bonds with nitrogen atoms. The synthesis of elt</p>Formula:C25H22N4O4•(C2H7NO)2Purity:Min. 95%Color and Shape:PowderMolecular weight:564.63 g/moltrans-4-Aminocyclohexanol
CAS:<p>Trans-4-aminocyclohexanol is a cell signaling molecule that belongs to the class of heterocyclic compounds. It has been shown to have an anti-inflammatory effect and inhibit the production of pro-inflammatory cytokines in vitro. Trans-4-aminocyclohexanol also inhibits cyclooxygenase (COX) activity, which is responsible for the conversion of arachidonic acid into prostaglandins. This inhibition leads to decreased inflammation and pain. Trans-4-aminocyclohexanol is orally bioavailable and can be detected in the blood plasma within one hour after administration. The compound has been shown to bind to the enzyme protein kinase C, which is involved in cell signaling pathways, and inhibit its activity.</p>Formula:C6H13NOPurity:Min. 95%Color and Shape:PowderMolecular weight:115.17 g/mol1H-1,2,3-Benzotriazol-4-amine
CAS:<p>1H-1,2,3-Benzotriazol-4-amine is a hydroxylated compound that belongs to the group of benzotriazole derivatives. It has been shown to inhibit the growth of cells in culture by binding to the nitrogen atoms in glutamate and inhibiting the production of nitric oxide synthase. 1H-1,2,3-Benzotriazol-4-amine also has binding constants for certain growth regulators that are 10 times higher than for other benzotriazoles. In vitro assays have shown that 1H-1,2,3-benzotriazol-4-amine is a potent corrosion inhibitor with an optical purity greater than 98%. The molecule was modeled using molecular modeling software and found to be stable when exposed to light. The molecule has also been tested on Sprague Dawley rats and found not to cause skin reactions.</p>Formula:C6H6N4Purity:Min. 95%Molecular weight:134.14 g/mol21-Amino-17-hydroxyprogesteroneHydrochloride
CAS:Controlled Product<p>21-Amino-17-hydroxyprogesteroneHydrochloride is a synthetic corticosteroid that is used to suppress the immune system in patients with severe allergies and those who have had an organ transplant. It binds to receptors on the surface of lymphocytes, preventing them from producing antibodies. It also inhibits the production of white blood cells by interfering with DNA synthesis and protein synthesis. 21-Amino-17-hydroxyprogesteroneHydrochloride is used to treat conditions such as sepsis, rheumatoid arthritis, lupus erythematosus, and myasthenia gravis. The medication is administered by injection into muscle or vein.</p>Formula:C21H32ClNO3Purity:Min. 95%Molecular weight:381.94 g/molHexamethylenetetramine
CAS:Controlled Product<p>Hexamethylenetetramine is a chemical compound that is used in the manufacture of many types of chemicals. It can be found in the wastewater treatment process, where it is used to remove silver ions and heavy metals. Hexamethylenetetramine may also be used as an antidote for methenamine poisoning. Hexamethylenetetramine has been shown to have toxic effects on laboratory animals and humans, although these are not well understood. The substance has been shown to inhibit the polymerase chain reaction in mouse monoclonal antibody studies and may have adverse effects on biochemical composition, including changes in protein synthesis. Hexamethylenetetramine may also cause drug interactions by inhibiting the activity of cytochrome P450 enzymes. This substance can cause serious side effects, such as hematological toxicity, which may lead to death in rare cases.</p>Formula:C6H12N4Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:140.19 g/molDes(isopropylamino) atenolol diol
CAS:<p>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.</p>Formula:C11H15NO4Purity:Min. 95%Molecular weight:225.24 g/mol4-Aminodiphenylamine
CAS:<p>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.</p>Formula:C12H12N2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.24 g/mol4-Methoxybenzene-1,3-diamine sulfate
CAS:Controlled Product<p>4-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.</p>Formula:C7H12N2O5SPurity:Min. 95%Molecular weight:236.25 g/mol3-Aminopyridine
CAS:<p>3-Aminopyridine is a compound with the chemical formula C6H5N3. It is used in biological studies as a model for the hydrogen bond, and has been shown to be effective against some bacteria and fungi. 3-Aminopyridine may also have antimicrobial activity. The mechanism of action of 3-aminopyridine is not well understood, but it is thought that this compound might bind to the active site of an enzyme or receptor and deactivate it. 3-Aminopyridine has been found to inhibit dinucleotide phosphate (DNP) reductase, which may play a role in carcinogenesis. There are two nitrogen atoms in 3-aminopyridine, one in the amine group and one in the pyridine ring. The hydroxyl group on the molecule can form hydrogen bonds with other molecules such as hydrochloric acid or hydrogen tartrate, which may be why it reacts with these substances so easily.</p>Purity:Min. 95%Molecular weight:94.11 g/molN-Methyl-1-(3,4,5-trimethoxyphenyl)methanamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about N-Methyl-1-(3,4,5-trimethoxyphenyl)methanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H17NO3Purity:Min. 95%Molecular weight:211.26 g/mol4'-Methyl aminorex
CAS:Controlled Product<p>Please enquire for more information about 4'-Methyl aminorex including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H12N2OPurity:Min. 95%Molecular weight:176.22 g/mol4,4'-Bis(dimethylamino)diphenyl carbinol
CAS:<p>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.</p>Formula:C17H22N2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:270.37 g/mol5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H17ClN2O3SPurity:Min. 95%Molecular weight:280.77 g/mol2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CAS:<p>Please enquire for more information about 2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H5ClN4Purity:Min. 95%Molecular weight:168.58 g/mol2- (4-Iodophenoxy) - N, N- diethylethanamine
CAS:Controlled Product<p>Please enquire for more information about 2- (4-Iodophenoxy) - N, N- diethylethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18INOPurity:Min. 95%Molecular weight:319.18 g/mol2,5-Dimethoxy-4-methylamphetamine hydrochloride
CAS:Controlled Product<p>2,5-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.</p>Formula:C12H20ClNO2Purity:Min. 95%Molecular weight:245.75 g/molN,N-Diethyl-p-phenylenediamine oxalate
CAS:<p>N,N-Diethyl-p-phenylenediamine oxalate is an oxidant that is used in the production of sintering materials. It is a salt of diethyloxalate and p-phenylenediamine. The reaction products are mainly chlorine and potassium carbonate. This material can be used to produce ozone, which can be used as an oxidizing agent for other materials. Quantification of N,N-diethyl-p-phenylenediamine oxalate can be done using gas chromatography with electron capture detection or mass spectrometry. Kinetic studies have been conducted to determine the time required for the complete conversion of this material to its oxidation products. This process is responsive to changes in pH and ionic strength, as well as temperature, pressure, and concentration of reactants.</p>Formula:C10H16N2·C2H2O4Purity:Min. 95%Molecular weight:418.53 g/mol4-(Aminomethyl)-N-Methylbenzenesulfonamide
CAS:<p>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 page</p>Formula:C8H12N2O2SPurity:Min. 95%Molecular weight:200.26 g/molMethyl-1-naphthalenemethylamine
CAS:<p>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 ribos</p>Formula:C12H13NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:171.24 g/molThiophen-3-amine oxalate
CAS:<p>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.</p>Formula:C6H7NO4SPurity:Min. 95%Molecular weight:189.19 g/molMethscopolamine bromide
CAS:<p>Methscopolamine bromide is a leukotriene receptor antagonist that is used to treat various conditions including bowel diseases and autoimmune diseases. Methscopolamine bromide binds to muscarinic receptors and blocks the action of acetylcholine, which mediates inflammation. Methscopolamine bromide can also be used to treat congestive heart failure. This drug has significant interactions with other medications, including thermal expansion, fatty acid metabolism, or symptoms of bowel disease. The drug should not be taken by patients who have had a stroke or who have asthma. It is contraindicated in patients who are pregnant or breastfeeding.</p>Formula:C18H24BrNO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:398.29 g/molDoxylamine N-oxide
CAS:Controlled Product<p>Doxylamine 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.</p>Formula:C17H22N2O2Purity:Min. 95%Molecular weight:286.37 g/molγ-Aminobutyric acid
CAS:<p>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.</p>Formula:C4H9NO2Purity:Min. 98.0%Color and Shape:White PowderMolecular weight:103.12 g/mol5-Amino-2-chloropyridine-4-carboxylic acid
CAS:<p>5-Amino-2-chloropyridine-4-carboxylic acid is a potent tyrosine kinase inhibitor. It inhibits the activation of EGFR, which may be due to its binding to the ATP-binding pocket in EGFR. 5-Amino-2-chloropyridine-4-carboxylic acid has been shown to inhibit cancer cell growth and induce apoptosis in vitro. This drug has also been shown to have potent anticancer activity in vivo, as well as inhibitory effect on tumor growth in xenograft models of human cancer cells. In addition, it inhibits the production of formamidine acetate, a precursor for histamine synthesis. 5-Amino-2-chloropyridine-4-carboxylic acid binds to formamide and formamidine acetate with high affinity and therefore inhibits histamine synthesis.</p>Formula:C6H5ClN2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:172.57 g/molIsopropyl 2-aminobenzoate
CAS:Controlled Product<p>Isopropyl 2-aminobenzoate is a reactive chemical that can be found in tissues. It is used as an intermediate in the synthesis of many compounds, including isopropylamine and cycloaliphatic compounds. Isopropyl 2-aminobenzoate can be metabolized by methylation and oxidation to produce methyl anthranilate, which has been shown to have analgesic properties. This chemical reacts with alkanoic acid to form antinociceptive profiles, which are used for fingerprint identification.</p>Formula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/mol2N-Boc-2',2''-triaminotriethylamine
CAS:<p>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 page</p>Formula:C11H26N4O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:246.35 g/molBis[(S)-1-phenylethyl]amine
CAS:<p>Bis[(S)-1-phenylethyl]amine (BPEA) is an amide that is used as a synthetic intermediate in the process of alkylating and halogenating amines. BPEA is prepared by reacting phenethylamine with chloroacetic acid and phosphorous trichloride. It has been shown to have high efficiency in this reaction, with little impurities and a high yield. The product of this reaction can be purified using recrystallization or preparative thin-layer chromatography. BPEA is a ligand that contains a stereogenic center, which allows for the preparation of chiral compounds with great stereoselectivity. This synthetic intermediate can be used to prepare organometallic compounds in the presence of a phosphite ligand.</p>Formula:C16H19NPurity:Min. 95%Molecular weight:225.33 g/molN-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine
CAS:<p>N-Biphenyl-4-yl-9,9-dimethyl-9H-fluoren-2-amine is a fluorescent probe that is used in fluorescence spectroscopy, chemiluminescence detection, and electron spin resonance. It has been shown to be selective for metal ions such as Cu(II), Fe(III), and Mn(II) in the presence of thioacetal. The probe can be synthesized by reacting 4-(phenylazo)benzoic acid with 9,9'-dimethoxybiphenyl. In addition to being a probe, N-Biphenyl-4-yl-9,9'-dimethyl-9H -fluoren 2 amine has been used as an herbal medicine to treat cancer and other diseases in China.</p>Formula:C27H23NPurity:Min. 95%Molecular weight:361.48 g/mol


