
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(2,603 products)
- Primary Amines(30,805 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,809 products)
- Tertiary Amines(17,111 products)
Found 8777 products of "Amines"
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(E)-S-(3-((4-((4-(4-((tert-Butyldimethylsilyl)oxy)butyl)phenyl)diazenyl)phenyl)amino)-3-oxopropyl) Methanesulfonothioate
Controlled ProductFormula:C26H39N3O4S2SiColor and Shape:NeatMolecular weight:549.8212-Amino-4-cyano-phenol
CAS:Controlled Product<p>Stability Air Sensitive, Light Sensitive<br>Applications 2-Amino-4-cyano-phenol<br></p>Formula:C7H6N2OColor and Shape:NeatMolecular weight:134.14[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:284.484,6-Diaminoquinazoline
CAS:Controlled Product<p>Applications 4,6-Diaminoquinazoline is used in the preparation of potential nociceptin receptor (NOP) antagonists. 4,6-Diaminoquinazoline is a predicted metabolite of 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline (A621350).<br>References Sestili, I. et al.: Eur. J. Med. Chem., 39, 1047 (2004);<br></p>Formula:C8H8N4Color and Shape:NeatMolecular weight:160.176(1R)-2-(Methylamino)-1-phenylethan-1-ol Hydrochloride
CAS:Controlled Product<p>Applications (1R)-2-(methylamino)-1-phenylethan-1-ol (cas# 495-42-1) is a useful research chemical.<br></p>Formula:C9H13NO·ClHColor and Shape:NeatMolecular weight:187.6675-Chloro-N-methyl-2-(1-methylethyl)-4-thiazolemethanamine
CAS:Controlled ProductFormula:C8H13ClN2SColor and Shape:NeatMolecular weight:204.722,4-Diaminobenzoic Acid
CAS:Controlled ProductFormula:C7H8N2O2Color and Shape:NeatMolecular weight:152.151Ammonium 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:196.162-Ethynyl-4-aminotoluene
CAS:Controlled Product<p>Applications Used in the preparation of pyrimidine derivatives.<br></p>Formula:C9H9NColor and Shape:NeatMolecular weight:131.173-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-Aminomethyl-4-aminophenol
CAS:Controlled ProductFormula:C7H10N2OColor and Shape:NeatMolecular weight:138.1672-(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:144.152Benzyltributylammonium Chloride
CAS:Controlled Product<p>Applications Benzyltributylammonium Chloride (cas# 23616-79-7) is a useful research chemical.<br></p>Formula:C19H34ClNColor and Shape:NeatMolecular weight:311.93[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:342.374-Amino-1,3-benzenedisulfonic Acid (>90%)
CAS:Controlled Product<p>Applications 4-Amino-1,3-benzenedisulfonic Acid is used as a reagent in the synthesis of arylazopyridoxal phosphate and phosphonate derivatives as P2 receptor antagonists.<br>References Kim, Y., et al.: Drug Develop. Res., 45, 52 (1998)<br></p>Formula:C6H7NO6S2Purity:>90%Color and Shape:NeatMolecular weight:253.25Ethyl 5-amino-1-benzofuran-2-carboxylate
CAS:Controlled Product<p>Applications Ethyl 5-amino-1-benzofuran-2-carboxylate is used as an synthetic intermediate in the preparation of indolebutylpiperazines, a class of dual 5-HT1A receptor agonists and serotonin reuptake inhibitors. Ethyl 5-amino-1-benzofuran-2-carboxylate was also used as a potential radiolabelled analog for melanoma imaging and targeted radiotherapy.<br>References Chezal, J.M., et al.: J. Medn. Chem., 51, 3133 (2008); Heinrich, T., et al.: J. Medn. Chem., 47, 4684 (2004);<br></p>Formula:C11H11NO3Color and Shape:NeatMolecular weight:205.211-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:269.337Bis(3-chloropropyl)amine Hydrochloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Bis(3-chloropropyl)amine Hydrochloride is used in silica studies, and is grafted onto a silica support to evaluate CO2 adsorption.<br>References Yoo, C. et al.: Ind. Eng. Chem. Res., 59, 7061 (2020);<br></p>Formula:C6H13NCl2·HClColor and Shape:NeatMolecular weight:206.543-Aminocyclopentanol
CAS:Controlled ProductFormula:C5H11NOColor and Shape:NeatMolecular weight:101.147Ethyldibutylamine
CAS:Controlled Product<p>Applications Ethyldibutylamine is a useful reagent for organic synthesis.<br></p>Formula:C10H23NColor and Shape:NeatMolecular weight:157.2963-[Ethyl[(4-sulfophenyl)methyl]amino]benzenesulfonic Acid
CAS:Controlled ProductFormula:C15H17NO6S2Color and Shape:WhiteMolecular weight:371.429Tetramethylammonium Tetrafluoroborate
CAS:Controlled Product<p>Applications Tetramethylammonium Tetrafluoroborate (cas# 661-36-9) is a useful research chemical.<br></p>Formula:C4H12BF4NColor and Shape:NeatMolecular weight:160.95Methyl (2S)-2-Aminobutanoate
CAS:Controlled Product<p>Applications Methyl (2S)-2-Aminobutanoate is a general chemical reagent used in the synthesis of methylsulphonamide based small molecule legumain inhibitors.<br>References Ness, K. et al.: Bioorg. Med. Chem. Lett., 26, 413 (2016);<br></p>Formula:C5H11NO2Color and Shape:NeatMolecular weight:117.146Cycloheptylmethylamine
CAS:Controlled ProductFormula:C8H17N·ClHColor and Shape:NeatMolecular weight:163.688Trimethylphenylammonium Tribromide
CAS:Controlled Product<p>Applications Trimethylphenylammonium tribromide is a brominating agent, and is also used as an oxidizing agent in the preparation of disulfides and sulfoxides from thiols and sulfides.<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 Ghorbani-Choghamarani, A., et al.: Phosphorus Sulfur, 186, 1665 (2011); Gonzalez, A., et al.: Phytochemistry, 12, 1113 (1973)<br></p>Formula:C9H14Br3NColor and Shape:NeatMolecular weight:375.93Methyl 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:285.27N,N'-Bis(salicylidene)ethylenediamine
CAS:Controlled Product<p>Applications N,N'-Bis(salicylidene)ethylenediamine is a common chelating ligand that is used in coordination chemistry. In particular it was used to form a new zinc(salen) nano complex which possess strong photoluminescence properties. Also used to form iron complexes which may possess anticancer properties.<br>References Mohammadikish, M., et al.: J. Cryst. Growth., 431, 39 (2015); Wani, W., et al.: New J. Chem., 40, 1063 (2016);<br></p>Formula:C16H16N2O2Color and Shape:NeatMolecular weight:268.312-Furfurylamine
CAS:Controlled Product<p>Stability Volatile<br>Applications 2-Furfurylamine is used in the synthesis of 2-Amino-N-(2-furylmethyl)propanamide, as a novel alanylglycine equivalent synthesized by bacilysin synthetase.<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 Mah, R., et al.: Appl. Microbiol., 15, 866 (1967), Faber, K., et al.: Pure Appl. Chem., 69, 1613 (1997), Marahiel, M., et al.: Chem. Biol. 4, 561 (1997),<br></p>Formula:C5H7NOColor and Shape:NeatMolecular weight:97.123,4-Diaminobenzonitrile
CAS:Controlled Product<p>Stability Store in freezer at -20°C<br>Applications A synthetic intermediate<br></p>Formula:C7H7N3Color and Shape:NeatMolecular weight:133.157-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-Amino-4,5-dimethylbenzothiazole
CAS:Controlled ProductFormula:C9H10N2SColor and Shape:NeatMolecular weight:178.254N,N-Dimethylaminoacetylene
CAS:Controlled ProductFormula:C4H7NColor and Shape:NeatMolecular weight:69.1052-(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:167.634N,N,3,3-Tetramethyl-1,5-dioxaspiro[5.5]undecan-9-amine
CAS:Controlled ProductFormula:C13H25NO2Color and Shape:NeatMolecular weight:227.341,2-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:282.343-Aminocatechol
CAS:Controlled Product<p>Applications Degradation of Acid Black 1 reveals the formation of 3-Aminocatechol as one of the intermediates.<br>References Krishnakumar, B., et al.: Desalin. Water. Treat., 24, 132 (2010).<br></p>Formula:C6H7NO2Color and Shape:NeatMolecular weight:125.136-Amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4h)one
CAS:Controlled Product<p>Applications 6-AMINO-2,2-DIMETHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE (cas# 105807-84-9) is a useful research chemical.<br></p>Formula:C10H12N2O2Color and Shape:NeatMolecular weight:192.212-(1-Cyclohexenyl)ethylamine
CAS:Controlled ProductFormula:C8H15NColor and Shape:NeatMolecular weight:125.21Cyclopentane-1,2-diamine Dihydrochloride
CAS:Controlled ProductFormula:C5H12N2HClColor and Shape:NeatMolecular weight:173.084Eltrombopag 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/mol(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(S)-(-)-1-Phenylethylamine
CAS:Controlled Product<p>(S)-(-)-1-Phenylethylamine is an amide that is synthesized by reacting an acid chloride with a primary amine. (S)-(-)-1-Phenylethylamine is a white solid that has a molecular weight of 110.11 g/mol and the chemical formula CH3CH2CH2NHCOCl. The compound has been isolated in yields of up to 60% from diethyl ketone and ethyl acetate, which is dependent on the solvent used. The compound can be purified by recrystallization from diethyl ether or ethyl acetate/petroleum ether mixtures. (S)-(-)-1-Phenylethylamine exhibits hydrogen bonding interactions with water, which is why it has a pH optimum around 7.5. This compound also reacts with ester hydrochlorides to form amides and carbonyl groups as well as undergoes reactions with amines to form urea derivatives</p>Formula:C8H11NPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:121.18 g/mol2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile
CAS:<p>Please enquire for more information about 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H30F3N3O3Purity:Min. 95%Molecular weight:477.52 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/molS-Aminoethyl-L-cysteine hydrochloride
CAS:<p>S-Aminoethyl-L-cysteine hydrochloride is an amino acid that is used in the diagnosis of metabolic disorders. It has been found to have a high concentration in plasma and can be used to measure the activity of bowel disease. S-Aminoethyl-L-cysteine hydrochloride is also used as a diagnostic marker for inflammatory diseases. It is extensively metabolized by acidic hydrolysis, which results in the release of chloride ions and amines.</p>Formula:C5H12N2O2S·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:200.69 g/mol2-(3,4-Dichlorophenyl)-2-oxoethylamineHydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-(3,4-Dichlorophenyl)-2-oxoethylamineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8Cl3NOPurity:Min. 95%Molecular weight:240.51 g/mol3-Aminomethylphthalide hydrochloride
CAS:<p>Please enquire for more information about 3-Aminomethylphthalide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9NO2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:199.63 g/mol(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one
CAS:<p>(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.</p>Formula:C20H23NO5Purity:Min. 95 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:357.4 g/molEthyl 2-amino-thiazole-4-carboxylate
CAS:<p>Ethyl 2-amino-thiazole-4-carboxylate (ETAC) is an inhibitor of protein synthesis. It binds to the dna and inhibits transcription, leading to cell death by inhibiting the production of proteins vital for cell division. ETAC has been shown to have cytotoxic activity against cancer cells and hemolytic activity. It also has a strong fluorescence probe property, which may be used in cancer diagnosis. ETAC can inhibit protein synthesis in cells that are resistant to other antimicrobial agents and platinum-based chemotherapy, making it a potential treatment for these infections. The pharmacokinetic properties of ETAC are not well studied but it is excreted through urine, suggesting that it is hydrophilic and may be metabolized with glucuronidation or sulfation. The molecular modeling study suggests that the hydrogen bond between ETAC and the dna phosphate group may explain its inhibitory effects on DNA synthesis.</p>Formula:C6H8N2O2SPurity:Min. 99.0 Area-%Molecular weight:172.21 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/mol5-Amino-2-(trifluoromethyl)isonicotinic acid
CAS:<p>Please enquire for more information about 5-Amino-2-(trifluoromethyl)isonicotinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5F3N2O2Purity:Min. 95%Molecular weight:206.12 g/mol6-Chloro-4-(trifluoromethyl)-2-pyridinamine
CAS:<p>Please enquire for more information about 6-Chloro-4-(trifluoromethyl)-2-pyridinamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H4ClF3N2Purity:Min. 95%Molecular weight:196.56 g/molTetrabutylammonium difluorotriphenylsilicate
CAS:<p>Tetrabutylammonium difluorotriphenylsilicate is a model system for studying the mechanism of nucleophilic substitution at an unsymmetrical carbon center. It is used in analytical chemistry to prepare samples for analysis. Tetrabutylammonium difluorotriphenylsilicate has been shown to be an effective and selective reagent for the synthesis of picolinic acid, which can be used as a precursor for the synthesis of nicotinamide riboside, a vitamin B3 derivative. The reaction proceeds via an SN2 mechanism, where hydrogen fluoride (HF) acts as a nucleophile that attacks the electrophilic carbon center of allyl chloride (CH2=CH-CH2Cl) to form an intermediate with two alkyl groups on opposite sides. The reaction product is then hydrolyzed to release tetrabutylammonium chloride (tBuNH4Cl).</p>Formula:C34H51F2NSiPurity:Min. 95%Color and Shape:White PowderMolecular weight:539.86 g/mol5-Amino-2,4-dichlorophenol
CAS:<p>Please enquire for more information about 5-Amino-2,4-dichlorophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H5Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:178.02 g/mol1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone
CAS:<p>Please enquire for more information about 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6BrCl2NOPurity:Min. 95%Molecular weight:282.95 g/molN-EthylhydroxylamineHydrochloride
CAS:<p>N-Ethylhydroxylamine hydrochloride is a chemical compound that belongs to the group of biocides. It is used as an antimicrobial agent in medical devices, such as catheters and dialysis membranes. N-Ethylhydroxylamine hydrochloride is also used in cancer research to activate the CCR5 receptor, which is involved in HIV infection. N-Ethylhydroxylamine hydrochloride has been shown to have biological properties in humans and animals and has a high degree of chemical stability. The compound can be synthesized from sodium carbonate and ethyl alcohol. The synthesis involves the addition of ethylene oxide to ethanolamine followed by hydrogenation with a catalyst. N-Ethylhydroxylamine hydrochloride is soluble in water, methanol, and acetone. This chemical compound binds to proteins in the human body, resulting in an increase of acidity in urine samples when tested using a plate test. It also has</p>Formula:C2H8ClNOPurity:Min. 95%Molecular weight:97.54 g/molMethyl aminomethanimidothioate hydroiodide
CAS:<p>Methyl aminomethanimidothioate hydroiodide (MAI) is a nitro-substituted methylated analogue of the natural amino acid methionine. It has been shown to inhibit creatine kinase, which is an enzyme that regulates the conversion of energy from ATP to creatinine. MAI also inhibits adenosine receptors and can be used as an anti-inflammatory agent. It has been shown to suppress inflammatory diseases, such as arthritis and cancer, by inhibiting the production of inflammatory cytokines. MAI has been shown to be effective against viruses such as HIV and herpes simplex virus type 1 (HSV-1).</p>Formula:C2H6N2S·HIPurity:Min. 95%Color and Shape:PowderMolecular weight:218.06 g/mol6-Chloro-5-methylpyridin-2-amine
CAS:<p>6-Amino-2-chloro-3-methylpyridine is a heteroaromatic compound that belongs to the class of imidazopyridine. It is a monomer used in research, and can be transformed into the cross-coupling reaction with electron irradiation, which provides an efficient method for synthesizing other heteroaromatic compounds. 6-Amino-2-chloro-3-methylpyridine has low ionization potential and can be used as a drug discovery agent.</p>Formula:C6H7ClN2Purity:Min. 95%Molecular weight:142.59 g/mol4-Chlorophenyl 2-aminobenzoate
CAS:Controlled Product<p>Please enquire for more information about 4-Chlorophenyl 2-aminobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H10ClNO2Purity:Min. 95%Molecular weight:247.68 g/molZ-α-aminoisobutyric acid
CAS:<p>Z-alpha-aminoisobutyric acid is an amide with a conformational pattern that resembles the alpha-helix. It has been shown to inhibit the formation of oligomers, which are aggregates of peptides and proteins, in the gas phase. Z-alpha-aminoisobutyric acid also stabilizes peptides and proteins in aqueous solution by preventing them from forming intramolecular hydrogen bonds. The infrared spectroscopy shows that z-alpha-aminoisobutyric acid is a conformer with a dihedral angle of about 120 degrees.</p>Formula:C12H15NO4Purity:Min. 95%Molecular weight:237.25 g/mol3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13N3O3Purity:Min. 95%Molecular weight:235.24 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/molTetrabutylammonium hexafluorophosphate
CAS:<p>Tetrabutylammonium hexafluorophosphate is a chemical reagent that is used in organic synthesis. It is a strong Lewis acid that reacts with substrates to form adducts. Tetrabutylammonium hexafluorophosphate reacts with trifluoroacetic acid, ethylene diamine, and hydrogen fluoride to produce the salt tetrabutylammonium hexafluorophosphate dihydrate (TBAPF). The reaction proceeds through an ionic intermediate that involves the abstraction of a proton from the substrate by the tetrabutylammonium cation followed by nucleophilic attack on the anion by water. Tetrabutylammonium hexafluorophosphate dihydrate can be formed via this mechanism as well as through a simple salt metathesis reaction between TBAPF and sodium carbonate. This reagent has been shown to form crystals of good quality for</p>Formula:C16H36F6NPPurity:Min. 98.0%Color and Shape:PowderMolecular weight:387.43 g/mol2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanolHydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanolHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H14ClNO2Purity:Min. 95%Molecular weight:215.68 g/mol3-Amino-5-methylisoxazole
CAS:<p>3-Amino-5-methylisoxazole is a chemical compound that is used in the treatment of wastewater. It belongs to the group of p2, which includes sulfamethoxazole and sulfa drugs. 3-Amino-5-methylisoxazole is activated by multi-walled carbon or fatty acid and has a neutral pH. It has been shown to have significant cytotoxicity against cancer cells and also has antibiotic combinations with other drugs. 3-Amino-5-methylisoxazole is a drug that can be used in chemotherapy, but it may cause drug reactions.</p>Formula:C4H6N2OPurity:Min. 95%Molecular weight:98.1 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/mol1,2,3,4-Tetrahydronaphthalen-2-amine hydrobromide
CAS:Controlled Product<p>1,2,3,4-Tetrahydronaphthalen-2-amine hydrobromide (THNA) is an amine that inhibits the enzyme tyrosine hydroxylase. This inhibition leads to a decrease in the synthesis of dopamine and norepinephrine. THNA has been shown to have inhibitory properties on locomotor activity, acid complex formation, and aminotransferases. It also exhibits receptor binding and agonist binding site activity. One study found that THNA had no effect on rat striatal tissue. The drug has been shown to be effective in metabolic disorders such as obesity.</p>Formula:C10H13NPurity:Min. 95%Molecular weight:147.22 g/mol3-Methoxybenzene-1,2-diamine
CAS:<p>3-Methoxybenzene-1,2-diamine is a chloride surfactant that is cationic at low concentrations. It is most commonly used as a cross-linking agent in polymers and also has anti-inflammation properties. 3-Methoxybenzene-1,2-diamine is an osmotic agent that binds to water molecules, which prevents the loss of water from cells and increases cell volume. This chemical also has been shown to be an antagonist of 5Ht4 receptors and can be used for the treatment of inflammatory diseases such as asthma. 3-Methoxybenzene-1,2-diamine has been shown to have low toxicity in rats when consumed in dietary concentrations.</p>Purity:Min. 95%rac benzodioxole-5-butanamine hydrochloride
CAS:Controlled Product<p>Racemic benzodioxole-5-butanamine hydrochloride (RAC) is a pharmacologic agent that has been shown to bind to dopamine receptors, thereby activating them. It has been shown to be an effective treatment for depression and other mental illnesses. Racemic benzodioxole-5-butanamine hydrochloride is also used in analytical toxicology as a chromatographic standard. This compound has been synthesized using the asymmetric synthesis of primary amines. RAC is also an enantiomer and can exist in two forms: (+)-RAC and (-)-RAC, which are mirror images of each other. The (+) form of racemic benzodioxole-5-butanamine hydrochloride is the more active form, with greater binding affinity for dopamine receptors than the (-) form.</p>Formula:C11H16ClNO2Purity:Min. 95%Molecular weight:229.7 g/molDesmethyl chlorpheniramine maleate salt
CAS:<p>Please enquire for more information about Desmethyl chlorpheniramine maleate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H21ClN2O4Purity:Min. 95%Molecular weight:376.83 g/mol[2-(4-Aminophenyl)ethyl]carbamic acid tert-butyl ester
CAS:<p>Please enquire for more information about [2-(4-Aminophenyl)ethyl]carbamic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20N2O2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:236.31 g/mol3-(Diethylamino)-1,5-dihydro-2,4,3-benzodioxaphosphepin
CAS:<p>3-(Diethylamino)-1,5-dihydro-2,4,3-benzodioxaphosphepin is a reagent used in the hydrogenolysis of alcohols. It is insoluble in water but soluble in organic solvents. 3-(Diethylamino)-1,5-dihydro-2,4,3-benzodioxaphosphepin has been used to prepare a number of alcohols including pyridinium and polyhydroxy alcohols. The compound has also been shown to be a messenger molecule that can induce transduction when it binds to the receptor protein.</p>Formula:C12H18NO2PPurity:Min. 95%Molecular weight:239.25 g/mol3-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CAS:<p>Please enquire for more information about 3-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H13Cl2NO3Purity:Min. 95%Molecular weight:326.17 g/molFluvoxamine acid
CAS:<p>Fluvoxamine acid is a serotonin reuptake inhibitor that is used to treat depression. It is metabolized by hydrolysis to the active form, fluvoxamine, which inhibits the re-uptake of serotonin in the presynaptic neuron. Fluvoxamine acid has been shown to be effective for some types of depression and has a low incidence of adverse effects. Fluvoxamine acid binds to human serum albumin (HSA) and plasma proteins such as alpha-1-acid glycoprotein. The drug also has pharmacokinetic properties including an acidic pH, high lipophilicity and low protein binding.</p>Formula:C14H17F3N2O3Purity:Min. 95%Molecular weight:318.29 g/molTris(dimethylaminomethyl)phenol
CAS:<p>Tris(dimethylaminomethyl)phenol (TDAP) is a compound that has been used as an additive in detergents, paints, and sealants. TDAP is a reactive chemical with the potential to cause adverse effects in humans such as allergic reactions and environmental pollution. TDAP is classified as an extremely hazardous substance by the United States Environmental Protection Agency. TDAP can be found in many household products and building materials, including paint and sealants. TDAP can also be found in cosmetics such as shampoos, lotions, and deodorant. TDAP may also be found in some types of food packaging materials. Long-term exposure to TDAP may lead to calcium carbonate deposits on the lungs or kidney stones due to increased levels of boron nitride-induced calcium oxalate crystals in urine.</p>Formula:C15H27N3OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:265.39 g/mol3-Aminobenzotrifluoride
CAS:<p>3-Aminobenzotrifluoride is a chemical substance that can be used as an intermediate in the synthesis of pharmaceuticals. It is an aryl halide and has been shown to react with hydrogen fluoride, hydrochloric acid, nitrous acid, and trifluoroacetic acid to produce 3-aminobenzotrifluoride derivatives. This product is not readily bioavailable due to its low solubility in water and high lipophilicity. The preparation of 3-aminobenzotrifluoride requires a sample preparation step such as diazonium salt or diphenyl ether. Magnetic resonance spectroscopy has been used to identify the chemical structures of 3-aminobenzotrifluoride derivatives.</p>Formula:C7H6F3NPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:161.12 g/mol4-Aminobiphenyl-D9
CAS:Controlled Product<p>4-Aminobiphenyl is a chemical compound that belongs to the group of aromatic amines. It is a human carcinogen and has been shown to cause cancer in animals. 4-Aminobiphenyl has been detected in the environment as an environmental pollutant and can be found in small quantities at low levels in food, air, and water. 4-Aminobiphenyl can be hydrolyzed by acid or alkaline hydrolysis to form its hydrolysate, which contains nitroarenes that are not present in the original compound. The DNA modification caused by 4-aminophenol may be due to its ability to modify DNA bases through reactive metabolites such as nitroarenes.</p>Formula:C12H2D9NPurity:Min. 95%Molecular weight:178.27 g/molN-(2-Aminoethyl)piperazine
CAS:<p>N-(2-Aminoethyl)piperazine (NAPE) is a chemical compound that can be used as an environmentally friendly catalyst for the degradation of ethylene diamine and other amines. NAPE has been shown to be stable under alkaline conditions, and its fluorescence probe has been used to monitor the progress of the reaction. This compound is a coordination complex with nitrogen atoms at the corners of a square and two amines at opposite corners of the square. The amine groups are coordinated to metal ions in a geometry that is determined by the atomic number of the metal ion. Disulfide bonds form between two cysteine residues on adjacent chains. Glycol ethers can also form disulfide bonds with NAPE, forming glycol ether-NAPE complexes. Antibodies have been shown to bind to glycol ether-NAPE complexes, suggesting that these complexes may play a role in antibody response, although experimental solubility data have not yet confirmed this</p>Formula:C6H15N3Purity:Min. 95%Molecular weight:129.2 g/mol


