
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(30,805 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,809 products)
- Tertiary Amines(17,111 products)
Found 8776 products of "Amines"
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Methyl 4-Amino-2,3,5,6-tetrafluorobenzoate
CAS:Controlled Product<p>Applications Methyl 4-amino-2,3,5,6-tetrafluorobenzoate (cas# 715-37-7) is a useful research chemical.<br></p>Formula:C8H5NO2F4Color and Shape:NeatMolecular weight:223.122-(Diethylamino)ethyl 4-amino-3-butoxybenzoate
CAS:Controlled Product<p>Applications 2-(diethylamino)ethyl 4-amino-3-butoxybenzoate (cas# 99-43-4) 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:C17H28N2O3Color and Shape:NeatMolecular weight:308.426-Amino-1-hexanol
CAS:Controlled Product<p>Applications 6-Amino-1-hexanol is used in the synthesis of guanidino analogs of roscovitine, which is a cyclin-dependant kinase. Also used in the preparation of tocotrienols which maintain anticancer, antiproliferative and antimigratory activity. Behery, F<br>References Doleckova, I. et al.: Eur. J. Med. Chem., 62, 443 (2013); Behery, F. et al.: Eur. J. Med. Chem., 59, 329 (2013);<br></p>Formula:C6H15NOColor and Shape:NeatMolecular weight:117.19β-Aminocyclohexanepropanoic Acid
CAS:Controlled ProductFormula:C9H17NO2Color and Shape:NeatMolecular weight:171.237N-(4-Bromophenyl)-[1,1-biphenyl]-4-amine
CAS:Controlled Product<p>Applications N-(4-Bromophenyl)-[1,1-biphenyl]-4-amine is a useful reagent for preparing carbazole and dibenzofuran-linked tertiary arylamine compounds, which may improve electroluminescent properties.<br>References Ito, H., et al.: Jpn. Kokai Tokkyo Koho (2020), JP 2020093979 A<br></p>Formula:C18H14BrNColor and Shape:NeatMolecular weight:324.223-Amino-3-(3-(p-tolyloxy)phenyl)propanoic Acid
CAS:Controlled Product<p>Applications 3-Amino-3-(3-(p-tolyloxy)phenyl)propanoic Acid is a useful chemical reagent.<br></p>Formula:C16H17NO3Color and Shape:NeatMolecular weight:271.3112-[Ethyl(2-hydroxyethyl)amino]-1-phenyl-1-propanone
CAS:Controlled ProductFormula:C13H19NO2Color and Shape:NeatMolecular weight:221.2969,9-Dimethyl-N-phenyl-9H-fluoren-2-amine
CAS:Controlled Product<p>Applications 9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine is useful for the synthetic preparation of secondary amines.<br>References Yao, W., et al.: Catal. Sci., 9, 3874 (2019)<br></p>Formula:C21H19NColor and Shape:NeatMolecular weight:285.38O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine
CAS:<p>Applications O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine can be used to treat fibrotic and inflammatory diseases.<br>References Gomer, R.H., et.al., PCT Int. Appl., 167, (2020);<br></p>Formula:C5H11NO2Color and Shape:NeatMolecular weight:117.15N-[2-[(3-Hydroxyphenyl)methylamino]ethyl]-acetamide
CAS:Controlled Product<p>Applications Used in the preparation of homobifunctional rhodamine for labeling proteins.<br>References Corrie, J. et al.; Bioconjugate Chem. 9, 160 (1998)<br></p>Formula:C11H16N2O2Color and Shape:NeatMolecular weight:208.26(2S,5R)-5-[(tert-Butoxycarbonyl)amino]tetrahydro-2H-pyran-2-carboxylic Acid
CAS:Controlled ProductFormula:C11H19NO5Color and Shape:NeatMolecular weight:245.272Triethylamine Hydrochloride
CAS:Controlled Product<p>Applications Triethylamine Hydrochloride is a hydrochloride salt of triethyllamine (T775740). Triethylamine is used as a competing base for the separation of acidic basic and neutral drugs by reverse-phased high-performance liquid chromatography (HPLC). Triethylamine induces visual disturbances (such as foggy vision) in humans, and is also used in industry as a quenching agent in the ozonolysis of alkenes (e.g. (E)-2-Pentene [P227315]). Triethylamine is used in the purification of drugs which are pharmacologically or chemically similar through separation in reverse-phase HPLC (2).Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants.<br>References 1. Akesson B. et al.: Int Arch Occup Environ Health. 1986;57(4):297-302. 2. Roos RW. et al.: J Chromatogr. 1986 Dec 24;370(3):403-18.<br></p>Formula:C6H16ClNColor and Shape:NeatMolecular weight:137.65Ethyl 2-Amino-5-chlorobenzoate
CAS:Controlled ProductFormula:C9H10ClNO2Color and Shape:NeatMolecular weight:199.634Cyclopent-3-en-1-amine Hydrochloride
CAS:Controlled Product<p>Applications Cyclopent-3-enamine hydrochloride (cas# 91469-55-5) is a useful research chemical.<br></p>Formula:C5H9N·HClColor and Shape:NeatMolecular weight:119.593Benzene-1,2,4-triamine
CAS:Controlled ProductFormula:C6H9N3Color and Shape:NeatMolecular weight:123.1563-[Ethyl[(4-sulfophenyl)methyl]amino]benzenesulfonic Acid
CAS:Controlled ProductFormula:C15H17NO6S2Color and Shape:WhiteMolecular weight:371.4292-[(2-Aminophenyl)sulfanyl]benzonitrile
CAS:Controlled ProductFormula:C13H10N2SColor and Shape:NeatMolecular weight:226.297Ammonium Bisulfite - In water
CAS:Controlled Product<p>Applications Ammonium bisulfite - In water (cas# 10192-30-0) is a useful research chemical.<br></p>Formula:H5NO3SColor and Shape:Single SolutionMolecular weight:99.112-Amino-2-butenediamide
CAS:Controlled Product<p>Applications 2-Amino-2-butenediamide (cas# 18486-76-5) is a compound useful in organic synthesis.<br></p>Formula:C4H7N3O2Color and Shape:NeatMolecular weight:129.121-(4-(3-(Methylamino)phenyl]thiazol-2-yl)guanidine
CAS:Controlled ProductFormula:C11H13N5SColor and Shape:NeatMolecular weight:247.3193-Aminomethylbenzoic Acid
CAS:Controlled Product<p>Applications 3-Aminomethylbenzoic acid<br></p>Formula:C8H9NO2Color and Shape:NeatMolecular weight:151.1634-[[2-(2-Amino-4,5-dihydro-4-oxo-5-thiazolyl)acetyl]amino]benzeneacetic Acid
CAS:Controlled ProductFormula:C13H13N3O4SColor and Shape:NeatMolecular weight:223.311(R)-Benzyl 3-((5-Acetamido-2-(benzyloxy)phenyl)thio-2-(benzylamino)propanoate
Controlled ProductFormula:C32H32N2O4SColor and Shape:NeatMolecular weight:540.673Bis(4,4-Diethoxybutyl)methylamine
Controlled ProductFormula:C17H37NO4Color and Shape:NeatMolecular weight:319.48Ethyldibutylamine
CAS:Controlled Product<p>Applications Ethyldibutylamine is a useful reagent for organic synthesis.<br></p>Formula:C10H23NColor and Shape:NeatMolecular weight:157.2963-Aminocyclopentanol
CAS:Controlled ProductFormula:C5H11NOColor and Shape:NeatMolecular weight:101.147Isopropyl 6-Aminohexanoate
CAS:Controlled ProductFormula:C9H19NO2Color and Shape:NeatMolecular weight:173.25(S)-3-Butyn-2-amine-d
CAS:Controlled ProductFormula:C4DH6NColor and Shape:NeatMolecular weight:70.1112-Aminobenzenesulphonic Acid
CAS:Controlled Product<p>Applications 2-Aminobenzenesulphonic acid (cas# 88-21-1) 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:C6H7NO3SColor and Shape:Light Brown SolidMolecular weight:173.19(3R-cis)-4-Aminotetrahydro-3-furanol
CAS:Controlled ProductFormula:C4H9NO2Color and Shape:NeatMolecular weight:103.12trans-4-(Dimethylamino)-3-buten-2-one
CAS:Controlled Product<p>Applications trans-4-(Dimethylamino)-3-buten-2-one is an reagent used in the synthetic preparation of various substances.<br>References Maggiulli, C.A., et al.: Org. Prep. Pro. Int., 16, 31 (1984); Afarinkia, K., et al.: Sci. Syn., 14, 275 (2003);<br></p>Formula:C6H11NOColor and Shape:NeatMolecular weight:113.165-(Aminomethyl)furan-2-carboxylic Acid Hydrochloride
CAS:Controlled Product<p>Applications 5-(Aminomethyl)furan-2-carboxylic Acid Hydrochloride is a useful reagent in the preparation of novel heteroaromatic substrates of GABA aminotransferase.<br>References Hawker, D. D., et al.: Bioorg. Med. Chem., 20, 5763 (2012)<br></p>Formula:C6H7NO3•HClColor and Shape:NeatMolecular weight:141.13 + (36.46)Ethyl 4-amino-3-fluorobenzoate
CAS:Controlled Product<p>Applications Ethyl 4-amino-3-fluorobenzoate<br></p>Formula:C9H10FNO2Color and Shape:NeatMolecular weight:183.183-Hydroxybenzylamine
CAS:Controlled ProductFormula:C7H9NOColor and Shape:NeatMolecular weight:123.1532,2-Dimethyl Cyclopentanamine
CAS:Controlled ProductFormula:C7H15NColor and Shape:NeatMolecular weight:113.201Bis(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:206.54O-Cyclopropylmethyl-hydroxylamine, Hydrochloride
CAS:Controlled Product<p>Applications O-Cyclopropylmethyl-hydroxylamine, Hydrochloride (cas# 74124-04-2) is a compound useful in organic synthesis.<br></p>Formula:C4H9NO·ClHColor and Shape:NeatMolecular weight:123.581,5-Anhydro-2,3,4-trideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-D-erythrohexitol
CAS:Controlled ProductFormula:C11H21NO4Color and Shape:NeatMolecular weight:231.2894-Phenylcyclohexanamine
CAS:Controlled Product<p>Applications 4-phenylcyclohexanamine (cas# 19992-45-1) is a useful research chemical.<br></p>Formula:C12H17NColor and Shape:NeatMolecular weight:175.273,4-Diaminotoluene
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 5-Methylbenzotriazole intermediate.<br>References Vitale, G., et al.: Med. Chem., 5, 507 (2009), El-Sharief, A., et al.: Eur. J. Med. Chem., 44, 4315 (2009), Potter, A., et al.: Bioorg. Med. Chem. Lett., 20, 586 (2010),<br></p>Formula:C7H10N2Color and Shape:NeatMolecular weight:122.17N10-(Ethoxycarbonyl)tryptamine
CAS:Controlled Product<p>Applications N10-(Ethoxycarbonyl)tryptamine is an intermediate in the synthesis of N-Methyltryptamine-d3 (M331922), which is a labeled N-Methyltryptamine, a N-monomethylated derivative of tryptamine. N-Methyltryptamine, unlike its unmethylated counterpart, does not produce any psychoactive effects. High levels of N-Methyltryptamine have been found in cisternal cerebrospinal fluid of patients with acute paranoid schizophrenia.<br>References Schmid, C. et al.: J. Neurosci., 30, 13513 (2010); Uebelhack, R. et al.: Biomed. Biochim. Acta, 42, 1343 (1983);<br></p>Formula:C13H16N2O2Color and Shape:NeatMolecular weight:232.2783-[[[3-(Aminomethyl)-5-methyl-1-oxohexyl]amino]methyl]-5-methyl-hexanoic Acid
CAS:Controlled Product<p>Applications 3-[[[3-(Aminomethyl)-5-methyl-1-oxohexyl]amino]methyl]-5-methyl-hexanoic Acid is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant.<br>References Taylor, C.P., at al.: Epilepsy Res., 14, 11 (1993), Field, M.J., et al.: Pain, 80, 391 (1999)<br></p>Formula:C16H32N2O3Color and Shape:NeatMolecular weight:300.44(1R-cis)-3-Aminocyclopentanemethanol
CAS:Controlled ProductFormula:C6H13NOColor and Shape:NeatMolecular weight:115.17N-Acetyl-9-O-(N-acetyl-β-neuraminosyl)-neuraminic Acid
CAS:Controlled ProductFormula:C22H36N2O17Color and Shape:NeatMolecular weight:600.5244-(4-Aminobenzoyl)thiomorpholine
CAS:Controlled ProductFormula:C11H14N2O4SColor and Shape:NeatMolecular weight:222.313-(1,3-Thiazol-2-yl)-1-propanamine Dihydrochloride
CAS:Controlled ProductFormula:C6H10N2S•2HClColor and Shape:NeatMolecular weight:215.58(S)-2-Amino-3-(4-aminophenyl)propan-1-ol
CAS:Controlled Product<p>Applications (S)-2-Amino-3-(4-aminophenyl)propan-1-ol is derived from (2S)-2-Amino-3-(4-nitrophenyl)-1-propanol (A618365), which can be used as an intermediate in the synthesis of various pharmaceutical compounds. It is used in the preparation of a new series of 2-substituted thiazole carboxamides as potent inhibitors of Akt kinases.<br>References Shaohua, Ch., et al.: Bioorg. Med. Chem. Lett., 22, 1208 (2012);<br></p>Formula:C9H14N2OColor and Shape:NeatMolecular weight:166.226-Amino-5-nitrochromen-2-one
CAS:Controlled Product<p>Applications 6-Amino-5-nitrochromen-2-one is a reagent used in the synthesis of pyranopyridinediones.<br>References Khan, M. et al.: J. Pure App. Sci., 22, 37 (2004);<br></p>Formula:C9H6N2O4Color and Shape:NeatMolecular weight:206.1551,11-Diaminoundecane
CAS:Controlled Product<p>Applications 1,11-Diaminoundecane<br></p>Formula:C11H26N2Color and Shape:NeatMolecular weight:186.348-tert-Butyloxycarbonylamino-3,6-dioxaoctanoic Acid
CAS:Controlled ProductFormula:C11H21NO6Color and Shape:NeatMolecular weight:263.2881-(Carbamoylamino)cyclopropane-1-carboxylic Acid
CAS:Controlled ProductFormula:C5H8N2O3Color and Shape:NeatMolecular weight:144.1292-(3-Aminophenyl)ethanol
CAS:Controlled Product<p>Applications 2-(3-Aminophenyl)ethanol is a useful compound for the synthesis of indolines and dihydrobenzofurans via iron and copper-catalyzed iodination and cyclization.<br>References Henry, M. C., et al.: J. Org. Chem., 84, 346 (2019)<br></p>Formula:C8H11NOColor and Shape:NeatMolecular weight:137.18Azido-PEG1-amine
CAS:Controlled Product<p>Applications Azido-PEG1-amine (cas# 464190-91-8) is a useful research chemical.<br></p>Formula:C4H10N4OColor and Shape:NeatMolecular weight:130.156-Amino-5-nitroso-2-thiouracil
CAS:Controlled Product<p>Applications Pyrimidine with the ability to form complexes with heavy metal ions.<br>References Iltzsch, M., et al.: Biochem. Pharmacol., 48, 781 (1994),<br></p>Formula:C4H4N4O2SColor and Shape:NeatMolecular weight:172.175-(Aminomethyl)isoindolin-1-one Hydrochloride
CAS:Controlled ProductFormula:C9H10N2O•(HCl)Color and Shape:NeatMolecular weight:198.05599o-Chloro-α,α-dimethylphenethylamine Hydrochloride
CAS:Controlled ProductFormula:C10H14ClN·ClHColor and Shape:NeatMolecular weight:183.68 +(36.46)2-(Aminomethyl)-1-phenylcyclopropanecarboxamide
CAS:Controlled ProductFormula:C11H14N2OColor and Shape:NeatMolecular weight:190.2421-Phenyl-3-Azetidinamine Dihydrochloride
CAS:Controlled ProductFormula:C9H14Cl2N2Color and Shape:NeatMolecular weight:184.666Methyl 2-Aminothiazole-5-carboxylate
CAS:Controlled Product<p>Applications Methyl 2-Aminothiazole-5-carboxylate (cas# 6633-61-0) is a compound useful in organic synthesis.<br></p>Formula:C5H6N2O2SColor and Shape:NeatMolecular weight:158.18N-[[(2R,3S,4R)-4-[Bis[(3-cyanophenyl)methyl]amino]-3-hydroxyoxolan-2-yl]methyl]cyclopropanecarboxamide
CAS:Controlled ProductFormula:C25H26N4O3Color and Shape:NeatMolecular weight:430.499Amino-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:193.24N1-(2-Chloroethyl)-N2-(2,3-dichlorophenyl)ethane-1,2-diamine Hydrochloride (>80%)
CAS:Controlled ProductFormula:C10H13Cl3N2·xHClPurity:>80%Color and Shape:NeatMolecular weight:340.5052-Amino-4-picoline
CAS:<p>2-Amino-4-picoline is a protonated nitrogenous base that has a chemical structure of 2-amino-4-picoline. It is used in the titration calorimetry of copper complexes. This compound has been shown to have antiinflammatory activity and can be used for the treatment of inflammatory diseases such as malonic acid and alkanoic acid induced inflammation. 2-Amino-4-picoline is also used in cisplatin induced nephrotoxicity, where it was shown to prevent high values in urine protein excretion and creatinine clearance by preventing oxidative stress and inhibiting the production of reactive oxygen species (ROS). This compound also reacts with hydrochloric acid to form an aminopyridine salt and hydrogen bond with a hydroxyl group.</p>Formula:C6H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:108.14 g/mol(2R)-1-[2-[(3-Hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)amino]acetyl]-2-pyrrolidinecarbonitrile
CAS:<p>(2R)-1-[2-[(3-Hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)amino]acetyl]-2-pyrrolidinecarbonitrile is a drug that belongs to the class of DPP-IV inhibitors and is used for the treatment of type 2 diabetes mellitus. It has been shown to be effective in reducing postprandial blood glucose levels in patients with type 2 diabetes mellitus. The mechanism of action of this drug is not fully understood, but it may have an effect on insulin release from pancreatic beta cells and/or inhibition of gastric emptying or intestinal absorption of glucose. This drug has been shown to reduce tubulointerstitial injury in diabetic rats and can be used as a combination therapy for type 2 diabetes mellitus. There are no known clinically relevant interactions between (2R)-1-[2-[(3-Hydroxytricyclo</p>Formula:C17H25N3O2Purity:Min. 95%Molecular weight:303.4 g/molPravastatin 1,1,3,3-tetramethylbutylamine
CAS:<p>Please enquire for more information about Pravastatin 1,1,3,3-tetramethylbutylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C31H55NO7Purity:Min. 95%Molecular weight:553.77 g/molDinonylamine
CAS:<p>Dinonylamine is an industrial chemical that is used as a solvent for waxes and resins. It has been used as a substrate film for the production of polycarbonate plastics and in the manufacture of amines, nitroaromatic compounds, and fluoropolymers. Dinonylamine has been shown to have an inhibitory effect on the growth of microorganisms by reacting with their aromatic hydrocarbons. This chemical reacts with carbonyl groups to form hydroxyl groups, which are toxic to bacteria. It also reacts with radiation to form a patterned surface that can be used to immobilize enzymes or other proteins.br>br> br>br> Dinonylamine is used in industrial processes as a precursor for amines and hydroxy groups, which are important components in many organic molecules including pharmaceuticals. These reactions take place in solvent vapor phase reaction vessels at high temperatures.br>br> br>br> Din</p>Formula:C18H39NPurity:Min. 95%Color and Shape:PowderMolecular weight:269.51 g/mol4-(4-tert-Butylphenyl)-1,3-thiazol-2-amine
CAS:<p>Please enquire for more information about 4-(4-tert-Butylphenyl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H16N2SPurity:Min. 95%Molecular weight:232.35 g/molN-[1-(2,3-Dioleoyloxy)propyl]-n,n,n-trimethylammonium methyl-sulfate
CAS:<p>Dioleoyloxypropyl-N,N,N-trimethylammonium methylsulfate (DOTAP) is an antibacterial agent that disrupts the bacterial membrane. It has been shown to inhibit the uptake of chlamydia by inhibiting the binding of chlamydia to cells and enhancing the detection of chlamydia in cells. DOTAP also has pharmacological properties that are related to its ability to interfere with cellular membranes. DOTAP can be used as a strategy for developing antibacterial agents because it inhibits bacterial growth by disrupting their cellular membranes. This results in a decrease in phosphatidylethanolamine levels, leading to increased cell death.</p>Formula:C43H83NO7SPurity:Min. 95%Molecular weight:758.19 g/molZ-3-(Tributylstannyl)-2-propen-1-amine
CAS:Controlled Product<p>Please enquire for more information about Z-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/molAlanine,n,N'-[[5-[2-amino-5-(2,2-dimethyl-1-oxopropyl)-4-thiazolyl]-2-furanyl]phosphinylidene]bis[2-methyl-,1,1'-diethylester]
CAS:<p>Alanine,n,N'-[[5-[2-amino-5-(2,2-dimethyl-1-oxopropyl)-4-thiazolyl]-2-furanyl]phosphinylidene]bis[2-methyl-,1,1'-diethylester] is a metabolic inhibitor that is used in the treatment of type 2 diabetes. It inhibits gluconeogenesis by inhibiting the enzyme phosphoenolpyruvate carboxykinase (PEPCK), which catalyzes the conversion of oxaloacetate to phosphoenolpyruvate. This compound has been shown to reduce fasting blood glucose levels in diabetic animals and humans.</p>Formula:C24H37N4O6PSPurity:Min. 95%Molecular weight:540.61 g/mol2-Methoxy-4-amino-5-ethylthiobenzoic acid
CAS:<p>Please enquire for more information about 2-Methoxy-4-amino-5-ethylthiobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13NO3SPurity:Min. 95%Molecular weight:227.28 g/mol1,2,4-Triazin-5-amine
CAS:<p>1,2,4-Triazin-5-amine is a synthetic compound that has been shown to have significant activity against the enzyme carbonyl reductase. The term "significant" refers to the inhibition of this enzyme by 1,2,4-triazin-5-amine in a dose dependent manner. This inhibition was observed with allosteric inhibitors and orthosteric inhibitors. 1,2,4-Triazin-5-amine has also been shown to be effective in inhibiting phosphatases and butyric acid hydrolase in vitro. The mechanism of 1,2,4-triazin-5-amine is unknown but it is thought that it may act as an inhibitor of human diseases such as Alzheimer's disease or Parkinson's disease.</p>Formula:C3H4N4Purity:Min. 95%Molecular weight:96.09 g/mol4-Methyl-5-nitrothiazol-2-amine
CAS:<p>Please enquire for more information about 4-Methyl-5-nitrothiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H5N3O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:159.17 g/molMethyl 2-amino-4,6-dichloropyridine-3-carboxylate
CAS:<p>Please enquire for more information about Methyl 2-amino-4,6-dichloropyridine-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H6Cl2N2O2Purity:Min. 95%Molecular weight:221.04 g/mol5-Bromo-N1-methylbenzene-1,2-diamine
CAS:<p>Please enquire for more information about 5-Bromo-N1-methylbenzene-1,2-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H9BrN2Purity:Min. 95%Molecular weight:201.06 g/molPyridin-4-ylmethanamine
CAS:<p>Pyridin-4-ylmethanamine is a chemical compound that contains a pyridine ring and an amine (-NH2) group. It is usually used as a building block for the synthesis of other compounds. Pyridin-4-ylmethanamine can be synthesized from picolinic acid, which is obtained through a reaction with sodium hydrochloride in an alkaline solution. This reaction proceeds via two steps: first, the formation of a pyridinecarboxylic acid ester and then the addition of ammonia to form pyridin-4-ylmethanamine. The transfer reactions that occur during this process are highly dependent on temperature and pH. The frequency shift effect can be observed when pyridin-4-ylmethanamine interacts with amines, which changes its absorption spectrum.</p>Formula:C6H8N2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:108.14 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/mol3-Aminopropyltrimethoxysilane
CAS:<p>3-Aminopropyltrimethoxysilane is a chemical that belongs to the group of aminopropyltriethoxysilanes. It is a reactive substance and is commonly used as an additive in adhesives and sealants. 3-Aminopropyltrimethoxysilane has been shown to be an efficient coupling agent for the formation of hydroxyl groups on nanoparticles, which are then used as drug carriers. The optimum concentration of 3-aminopropyltrimethoxysilane lies between 0.01 and 0.1 M, with a pH range of 6 and 8. This chemical can react with hydrochloric acid, resulting in the production of hydrogen gas; with cervical cancer cells in culture, leading to cell death; or with skin cells, causing damage to their transport properties.</p>Formula:C6H17NO3SiPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:179.29 g/mol3-Amino-5-methoxybenzoic acid
CAS:<p>3-Amino-5-methoxybenzoic acid is a macrocyclist, which means that it can switch between two different forms. When the temperature is below 27 degrees Celsius, it exists as a mesomorphic phase and when the temperature increases above 27 degrees Celsius, it exists as an isotropic phase. 3-Amino-5-methoxybenzoic acid also has homologues that are also mesomorphic or isotropic depending on their temperatures. The chemoenzymatic parameters of the two phases are different and so are their lamellar morphologies. The fluorine atom in 3-amino-5-methoxybenzoic acid makes it act like a Lewis acid, decreasing its melting point and increasing its vapor pressure. There are two isomers of 3-amino-5-methoxybenzoic acid: dodecyl and octadecyl 3--amino--5--methoxyben</p>Formula:C8H9NO3Purity:Min. 95%Color and Shape:White To Yellow To Light Brown SolidMolecular weight:167.16 g/molFmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid
CAS:<p>Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid is a synthetic amino acid that has been shown in vitro to inhibit the growth of prostate cancer cells. It is an analog of butyric acid, a naturally occurring fatty acid. Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid has been synthesized by solid phase methods and labeled with radiotracers such as indium 111 or technetium 99m. The use of Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid in vivo is limited by its short circulating half life, rapid metabolism, and high toxicity.</p>Formula:C23H25NO4Purity:Min. 95%Color and Shape:White SolidMolecular weight:379.45 g/mol4-Amino-3-bromoisoquinoline
CAS:<p>4-Amino-3-bromoisoquinoline is an isocyanide that reacts with nucleophilic heteroatoms such as the amino group. It also reacts with bromine to form a bromopyridine. The nitrile group of 4-amino-3-bromoisoquinoline can be reduced with sodium borohydride to produce 4-aminoquinoline. This compound has shown potential for use in chemotherapy and treating bacterial infections.</p>Purity:Min. 95%[(1-Benzyl-1H-pyrazol-4-yl)methyl]amine
CAS:<p>Please enquire for more information about [(1-Benzyl-1H-pyrazol-4-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13N3Purity:Min. 95%Molecular weight:187.24 g/molTetrabutylammonium hydroxide - 40 wt. % aqueous solution
CAS:<p>Picolinic acid is a product of the reaction between sodium salts and tetrabutylammonium hydroxide. It has been shown to have anti-inflammatory properties in chronic arthritis patients and may be due to its ability to inhibit the production of prostaglandins. Picolinic acid also has been shown to inhibit the growth of bacteria, including Mycobacterium tuberculosis, by preventing protein synthesis. The analytical method for picolinic acid is electrochemical impedance spectroscopy with a 5% picolinic acid solution in human serum or other biological sample.</p>Formula:C16H37NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:259.47 g/mol2-(2-Methyl-1H-indol-3-yl)ethanamine oxalate
CAS:Controlled Product<p>Please enquire for more information about 2-(2-Methyl-1H-indol-3-yl)ethanamine oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H16N2O4Purity:Min. 95%Molecular weight:264.28 g/mol(4-Ethoxyphenyl)ethylamine
CAS:Controlled Product<p>Please enquire for more information about (4-Ethoxyphenyl)ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H15NOPurity:Min. 95%Molecular weight:165.23 g/molN-[2-[4-(Aminosulfonyl)-phenyl]-ethyl]-5-methyl-2-pyrazinecarboxamide
CAS:<p>Fluoxetine is a potent inhibitor of the enzyme cytochrome P450 (CYP) 2C19. The inhibition of CYP2C19 by fluoxetine may lead to an increase in the plasma concentration of other drugs that are metabolized by this enzyme, such as glipizide and hydroxycyclohexyl. Fluoxetine inhibits human uric acid secretion and increases plasma concentrations of uric acid. This drug also inhibits human erythrocyte dihydropyrimidine dehydrogenase, leading to increased blood levels of pyrimidines, especially cytotoxic ones like 6-fluoro-3-indoxyl-beta-D-galactopyranoside. Fluoxetine has been shown to have a protective effect against acetaminophen toxicity in rats because it enhances the conversion of acetaminophen to its less toxic metabolite N-acetylcysteine.</p>Formula:C14H16N4O3SPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:320.37 g/mol3-(2-Amino-ethyl)-aniline
CAS:<p>3-(2-Amino-ethyl)-aniline is a covalent tyrosine kinase inhibitor that binds reversibly to the active site of tyrosine kinases. This compound has been optimized for clinical use as a selective and potent inhibitor of the BCR-ABL fusion protein, which is associated with chronic myelogenous leukemia. 3-(2-Amino-ethyl)-aniline has also been shown to inhibit other tyrosine kinases, including those involved in oncogenesis.</p>Formula:C8H12N2Purity:Min. 95%Molecular weight:136.19 g/mol5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine
CAS:<p>Please enquire for more information about 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H18N6O3Purity:Min. 95%Molecular weight:306.32 g/mol1-(Methylamino)adamantane
CAS:<p>1-(Methylamino)adamantane is a dopamine receptor ligand that has been shown to be neuroprotective in rodent models of ischemia-reperfusion injury. 1-(Methylamino)adamantane exhibits high affinity for the D2 subtype, with potency and efficacy that are comparable to those of dopamine. It also acts as an agonist at the D1 and D3 receptors, although it displays weaker binding affinity than dopamine. The neuroprotective effects of 1-(methylamino)adamantane have been demonstrated in wild-type mice following ischemia-reperfusion injury, but not in animals with a mutant form of the gene encoding dopamine receptors. These findings suggest that 1-(methylamino)adamantane may be able to provide protection against ischemia-reperfusion injury by acting on downstream pathways such as protein kinase C or nitric oxide synthase.</p>Formula:C11H19NPurity:Min. 95%Molecular weight:165.28 g/mol3-Methoxy methamphetamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 3-Methoxy methamphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H18ClNOPurity:Min. 95%Molecular weight:215.72 g/molHydroxylamine hydrochloride
CAS:<p>Hydroxylamine HCl is a chemical compound that has been shown to exhibit anti-inflammatory properties. It is a nitrosobenzene derivative with the molecular formula NH2OH, and it is also known as hydroxylamine salt or hydroxylamine sulfate. Hydroxylamine HCl has been used in pharmaceutical preparations for the treatment of inflammatory bowel diseases such as ulcerative colitis and Crohn's disease. This drug inhibits the production of inflammatory cytokines by binding to the receptor sites on cells in the body. Hydroxylamine HCl binds to the herpes simplex virus (HSV) and inhibits viral replication, which may be due to its ability to inhibit protein synthesis at an early stage of HSV infection. This drug also binds to CD-1 mouse liver cells and blocks cellular respiration, leading to cell death.</p>Formula:ClH4NOPurity:Min. 95%Color and Shape:PowderMolecular weight:69.49 g/mol(1R,2R)-Boc-aminocyclopentane carboxylic acid
CAS:<p>(1R,2R)-Boc-aminocyclopentane carboxylic acid (BCPC) is a high quality, reagent, and useful intermediate. It is a versatile building block that can be used as a speciality chemical or research chemical. BCPC has been shown to react with amines to form ureas, with nitriles to form oxazolidines, and with epoxides to form aziridinones.</p>Formula:C11H19NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:229.27 g/mol2-(Trifluoroacetamido)Ethylamine Hydrochloride
CAS:<p>Please enquire for more information about 2-(Trifluoroacetamido)Ethylamine Hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H7F3N2OPurity:Min. 95%Molecular weight:156.11 g/molFmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid
CAS:<p>Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid is a synthetic amide that is used as an intermediate in the synthesis of peptides. It has a conformational structure and can be labeled with dyes to study the structures of proteins or peptides. Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid has been used as an immunogen in the preparation of monoclonal antibodies. It also can be conjugated to drugs or other compounds for use as bioconjugates. This compound has been shown to have enzymatic activity and can be used as a substrate for enzyme linked immunosorbent assays (ELISA). Trifluoroacetic acid is commonly used in the synthesis of this compound.</p>Formula:C29H38N2O8Purity:Min. 98 Area-%Molecular weight:542.62 g/mol[(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about [(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H14ClN3Purity:Min. 95%Molecular weight:223.7 g/mol2-(2-Aminothiazol-4-yl)acetic acid HCl
CAS:<p>2-(2-Aminothiazol-4-yl)acetic acid HCl is a white to off-white crystalline solid that is soluble in organic solvents. It is an intermediate used in the synthesis of thiourea derivatives, which are used as pharmaceuticals and agrochemicals. 2-(2-Aminothiazol-4-yl)acetic acid HCl is synthesized by the reaction of 2-aminothiazole with acetic anhydride. The purity can be determined using GC or NMR spectroscopy. Impurities may be removed by recrystallization with a solvent such as chloroform or dichloromethane. The melting point of 2-(2-aminothiazol-4-yl)acetic acid HCl is 147°C (298K). 2-(2-Aminothiazol-4-yl)acetic acid HCl can be purified by distillation at</p>Formula:C5H7ClN2O2SPurity:Min. 95%Molecular weight:194.64 g/mol4-Chlorobenzylamine
CAS:<p>4-Chlorobenzylamine is a chemical that is used as an intermediate in the synthesis of other compounds. It has low bioavailability, which may be due to its reactive site. The chemical can be characterized using nmr spectra and potent inhibitory activity. 4-Chlorobenzylamine has been found to react with nitrogen atoms, and this reaction is highly acidic. FT-IR spectroscopy can also be used to characterize this compound. Intermolecular hydrogen bonding and hydroxyl group are two of the major interactions of 4-chlorobenzylamine with other molecules. This chemical reacts with serine protease, glyoxal, and other substances in a manner that depends on the molecule's structure.</p>Formula:C7H8ClNPurity:Min. 95%Molecular weight:141.6 g/mol4-Amino-3,5-difluorobenzoic Acid
CAS:<p>4-Amino-3,5-difluorobenzoic Acid is a chemical compound that is used to manufacture dyes and pharmaceuticals. It is prepared by the reaction of dimethyl formamide with bromobenzoate and hydrobromic acid. The reaction product is decompressed to remove the toxic hydrogen cyanide gas and then reacted with sodium borohydride in liquid ammonia. This process yields 4-amino-3,5-difluorobenzoic acid which can be purified by recrystallization from water or chloroform.</p>Formula:C7H5F2NO2Purity:Min. 95%Molecular weight:173.12 g/mol8-[(2-Hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Controlled Product<p>Please enquire for more information about 8-[(2-Hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-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:C11H17N5O3Purity:Min. 95%Molecular weight:267.28 g/molMethylamine thiocyanate
CAS:Controlled Product<p>Methylamine thiocyanate is a chemical compound that is used in the production of silicone rubber. It can be synthesized by the reaction of methylamine and nitrous acid with a base such as sodium hydroxide or potassium hydroxide. Methylamine thiocyanate has been shown to have synergistic effects with a number of other chemicals, including hydrocarbons, silicates, and perovskites. This compound has also been shown to have a morphology that is dependent on the type of solvent it is mixed in, which can alter its commercialization potential. Methylamine thiocyanate has also been shown to interact with organic solvents and hydrogen bonds.BR>BR>Methylamine thiocyanate undergoes hydrolysis when exposed to water or acids such as hydrochloric acid or sodium hydroxide solution.</p>Formula:C2H6N2SPurity:Min. 95%Molecular weight:90.15 g/mol(2H-Tetrazol-5-yl)methylamine
CAS:<p>(2H-Tetrazol-5-yl)methylamine is a sweetener that has been used as an analog of saccharin. It is not approved for use in the United States. The sweetness of (2H-tetrazol-5-yl)methylamine is due to its interaction with sodium ions, which make it a sodium salt. This compound is not sweet by itself but it does have optical properties that can be used to measure the concentration of sodium ions in solution. The chemical structure of (2H-tetrazol-5-yl)methylamine consists of a tetrazole group, an amine group and two methyl groups.</p>Formula:C2H5N5Purity:Min. 95%Molecular weight:99.09 g/molN-Trifluoroacetyl (S)-amphetamine
CAS:Controlled Product<p>Please enquire for more information about N-Trifluoroacetyl (S)-amphetamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12F3NOPurity:Min. 95%Molecular weight:231.21 g/molN,N'-Bis(salicylidene)ethylenediamine
CAS:<p>N,N'-Bis(salicylidene)ethylenediamine is a catalyst that belongs to the group of transition metal complexes. It is used in hydrogenation reactions in the presence of a palladium-based catalyst. The coordination geometry is octahedral with two bridging ethylene diamine ligands and one terminal ethylene diamine ligand. The complex has been shown to catalyze the reaction between aryl chlorides and alkynes as well as between alkenes and sulfur dioxide to produce corresponding nitriles. N,N'-Bis(salicylidene)ethylenediamine has also been shown to be active in polymerization reactions and can be used as an effective chiral catalyst for polymer compositions.</p>Formula:C16H16N2O2Purity:Min. 95%Molecular weight:268.31 g/mol4-Benzyloxy-3-methoxy-N-methylphenethylamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 4-Benzyloxy-3-methoxy-N-methylphenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H22ClNO2Purity:Min. 95%Molecular weight:307.81 g/molDiethylaminosulfur trifluoride
CAS:<p>Diethylaminosulfur trifluoride (DAST) is a reactive chemical that can be used as a methylating agent. It reacts with the hydroxyl group of carotenoids, including β-carotene, to produce x-ray crystal structures with the alcohol methanol solvent. DAST also reacts with 6alkyl and methyl glycosides, such as sucrose, producing a hydroxy derivative. DAST has been shown to have carcinogenic properties in tumor cell lines and is able to induce apoptosis in these cells by damaging their DNA. The use of DAST for cancer treatment can be done through laser ablation or injection into tumors.</p>Formula:C4H10F3NSPurity:(1H-Nmr) Min. 95%Color and Shape:Clear LiquidMolecular weight:161.19 g/mol(2-{2-[2-(2-Aminoethyl)-4,5-dimethoxybenzyl]-4,5-dimethoxyphenyl}ethyl)amine dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about (2-{2-[2-(2-Aminoethyl)-4,5-dimethoxybenzyl]-4,5-dimethoxyphenyl}ethyl)amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H30N2O4Purity:Min. 95%Molecular weight:374.47 g/molN-Phenylhydroxylamine
CAS:<p>N-Phenylhydroxylamine is a chemical compound that is used in wastewater treatment. It is a hydrophobic compound that has been shown to irreversibly inhibit the nitrite reductase enzyme, which is responsible for converting nitrite ions into nitrate ions. This reaction mechanism was studied using in vitro assays with picolinic acid and nitrobenzene. N-Phenylhydroxylamine binds to the active site of the enzyme and blocks access by the substrate, preventing it from being converted into its product. The reaction can be reversed by adding hydrogen fluoride, which displaces the N-phenylhydroxylamine molecule from its binding site. N-Phenylhydroxylamine also binds to nitrogen atoms and participates in transfer reactions with other molecules, making it reactive and capable of reacting with other compounds. The sample preparation process should include separating N-phenylhydroxylamine from water samples after extraction because it will react with</p>Formula:C6H7NOPurity:Min. 95%Color and Shape:PowderMolecular weight:109.13 g/mol2-(Diethylamino)ethyl acrylate
CAS:Controlled Product<p>2-(Diethylamino)ethyl acrylate is a reactive, film-forming polymer that can be used as a cross-linking agent or additive to coat surfaces and films. It is used in the production of cellulose films and as a protective coating for paper and textile fabrics. 2-(Diethylamino)ethyl acrylate is also used in the manufacture of reactive functional groups by reacting with hydrochloric acid to form diethyl chloroacetate. This chemical is used to make particle films for cell culture. The optimum concentration for 2-(diethylamino)ethyl acrylate is between 0.1% and 1%.</p>Formula:C9H17NO2Purity:Min. 95%Color and Shape:Colourless To Brown LiquidMolecular weight:171.24 g/mol2-(2-Aminoethoxy)ethanol
CAS:<p>2-(2-Aminoethoxy)ethanol (2-AE) is a natural compound that has been synthesized from ethanol and 2-aminoethanol. It has been shown to react with sodium carbonate to form stable complexes that are resistant to hydrolysis by amines. The stability of the complex is attributed to the formation of an intermolecular hydrogen bond between the hydroxyl group on the 2-AE molecule and the carboxylate group on the sodium carbonate molecule. 2-AE reacts with benzalkonium chloride, a quaternary ammonium salt, in water vapor to produce an alcohol and a fatty acid, which is then hydrolyzed by glycol ethers into glycolates. This mechanism is similar to that of other reactions involving quaternary ammonium salts, such as those in fatty acids or glycol ethers.</p>Formula:C4H11NO2Purity:Min. 95%Molecular weight:105.14 g/mol(1R,2R)-1-Amino-2-benzyloxycyclopentane
CAS:<p>(1R,2R)-1-Amino-2-benzyloxycyclopentane is achiral. It is a synthetic chemical that has been used as an initiator for polymerization of amines and hexafluoroisopropanol. The synthesis of this compound can be achieved through a chiral technique known as interfacial polymerization. (1R,2R)-1-Amino-2-benzyloxycyclopentane is an initiator for the production of polymers with alternating helical chains. This process relies on the presence of achiral molecules to initiate the polymerization process.</p>Formula:C12H17NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:191.27 g/mol4-chloro-5-fluoropyrimidin-2-amine
CAS:<p>Please enquire for more information about 4-chloro-5-fluoropyrimidin-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H3ClFN3Purity:Min. 95%Molecular weight:147.54 g/molAmmonium carbonate
CAS:<p>Ammonium carbonate is an inorganic salt that consists of ammonium ion and carbonate ion. It is a white crystalline solid with a molecular weight of about 166.4 g/mol. Ammonium carbonate is soluble in water, alcohol, acetone, and other organic solvents. It has been used as a buffer solution for pH adjustment and as a source of ammonium ions in analytical chemistry. Ammonium carbonate can be formed by the reaction of sodium carbonate with ammonia gas or liquid ammonia, or the reaction of sodium bicarbonate with ammonia gas or liquid ammonia. The thermal expansion coefficient of ammonium carbonate is higher than those of sodium salts such as sodium chloride and potassium chloride. Electrochemical impedance spectroscopy (EIS) measurements have shown that the reactivity between ammonium carbonate and plasma mass spectrometry is high due to its high values on the electric spectrum graph at low frequencies (1 kHz).</p>Formula:CH8N2O3Purity:Min. 95%Color and Shape:White SolidMolecular weight:96.09 g/mol4-Aminoisoxazole
CAS:<p>4-Aminoisoxazole is a triazole that has been found to be active against tumor cell lines. It is synthesized by reacting zinc powder with an acid solution containing 4-nitrobenzaldehyde, which results in the formation of 4-aminobenzonitrile, which subsequently undergoes nitration and reduction to form 4-aminoisoxazole. The synthesis of this compound can also be achieved by reacting ammonium nitrate with nitric acid in the presence of hydrochloric acid.</p>Formula:C3H4N2OPurity:Min. 95%Molecular weight:84.08 g/mol[2-(1-Ethyl-1H-indol-3-yl)-1-methylethyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [2-(1-Ethyl-1H-indol-3-yl)-1-methylethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H18N2Purity:Min. 95%Molecular weight:202.3 g/mol6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H12BrN·HClPurity:Min. 95%Molecular weight:262.57 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(R)-(-)-2-Amino-1-butanol
CAS:<p>(R)-(-)-2-Amino-1-butanol is an organic compound that is used as a reagent in the synthesis of pharmaceuticals. It has antimycobacterial properties and can be used to treat tuberculosis. The mechanism for its antimycobacterial activity is not fully understood, but it may involve copper complex formation with the mycobacteria. The chloride ion may also play a role in this process by binding to the copper complex and increasing its solubility in water. This compound may react with aminothiols from the host cell, leading to degradation of DNA, RNA, and proteins. (R)-(-)-2-Amino-1-butanol has been shown to have cytotoxic effects on colorectal adenocarcinoma cells and human lung cancer cells in culture. It also inhibits human colon carcinoma cells in culture through the production of organic acids such as formic acid and acetic acid.</p>Formula:C4H11NOPurity:Min. 95%Molecular weight:89.14 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/mol3,4-(Dibenzyloxy)phenethylamineHydrochloride
CAS:<p>3,4-(Dibenzyloxy)phenethylamine Hydrochloride is an antidiabetic drug that belongs to the class of medicines used to treat diabetes mellitus. This drug inhibits the synthesis of fatty acids and the production of glucose by pancreatic β-cells. 3,4-(Dibenzyloxy)phenethylamine Hydrochloride also has a hypoglycemic effect on rats with diabetes mellitus. The medicine has been shown to be effective in inhibiting apoptotic cell death in k562 cells and also has an inhibitory effect on dopamine-stimulated cAMP production.</p>Formula:C22H24ClNO2Purity:Min. 95%Molecular weight:369.88 g/mol4-Aminomethylphenylacetic acid
CAS:<p>4-Aminomethylphenylacetic acid is a nonsteroidal anti-inflammatory drug that is used to treat inflammation and pain. It belongs to the class of peptidomimetics, which are compounds that mimic the structure of a natural biological molecule. 4-Aminomethylphenylacetic acid has an analog with a lactam ring at position 3, which is not present in other NSAIDs. This structural difference may contribute to its high stability and low reactivity. 4-Aminomethylphenylacetic acid has been shown to exhibit antiviral activity against viruses such as HIV or Hepatitis C virus by inhibiting viral replication.</p>Formula:C9H11NO2·HClPurity:Min. 95%Molecular weight:201.65 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/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/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/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/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/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-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/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/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/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/mol2-(2-Aminoethyl)-1,3-dioxolane
CAS:<p>2-(2-Aminoethyl)-1,3-dioxolane is a model membrane used to study the transport of hydrazides across membranes. It is also a vector for the study of supramolecular polymers and has been shown to be activated by aldehydes. 2-(2-Aminoethyl)-1,3-dioxolane has biological activity against human cells and has been used as a screening agent for hydrazide drugs. This compound can be used to study transport efficiency and functionality in vitro.</p>Formula:C5H11NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:117.15 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/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/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/mol(N,N-Dimethyl)methyleneammonium iodide
CAS:<p>(N,N-Dimethyl)methyleneammonium iodide is a potent antagonist for the histamine H2 receptor that has been shown to inhibit gastric acid secretion. It is an enantiopure compound that can be prepared by asymmetric synthesis using palladium complexes. The methylene group in this molecule is activated with hydroxylamine and acrylates, which are then reacted with ethyl diazoacetate and amines to produce (N,N-dimethyl)methyleneammonium iodide. (N,N-Dimethyl)methyleneammonium iodide is a potent antagonist at the histamine H2 receptor, where it can inhibit gastric acid secretion and reduce stomach ulcers. It also has been shown to have anti-inflammatory effects.</p>Formula:C3H8INMolecular weight:185.01 g/mol3,5-Dibromo-6-methylpyrazin-2-amine
CAS:<p>Please enquire for more information about 3,5-Dibromo-6-methylpyrazin-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H5Br2N3Purity:Min. 95%Molecular weight:266.92 g/mol2,3-Diaminotoluene
CAS:<p>2,3-Diaminotoluene is a compound that can be synthesized through the reaction of 2,4-diaminotoluene and picric acid. It has been used as a fluorescent probe for palladium complexes and has been shown to have efficient fluorescence properties in chromatographic applications. 2,3-Diaminotoluene has also been found to be an effective anti-bacterial agent against Gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis. This compound has also been shown to have antitumour activity against leukemia cells. The synthesis of 2,3-diaminotoluene involves the reaction of amines with formaldehyde followed by dehydration.</p>Formula:C7H10N2Purity:Min. 95%Color and Shape:PowderMolecular weight:122.17 g/mol2-Amino-6-chloropyrazine
CAS:<p>2-Amino-6-chloropyrazine (2ACP) is an inhibitor that binds to the active site on human protein kinase C (PKC). It has been shown to inhibit PKC by hydrogen bonding with the hydroxide ion, which blocks its catalytic activity. 2ACP has been studied for its potential use in treating cancer and for inhibiting amine oxidases, which are enzymes associated with inflammation and chronic obstructive pulmonary disease. The inhibition of these enzymes may help to reduce stenosis in the lungs or other organs. 2ACP also has been shown to have antimycobacterial activity against Mycobacterium tuberculosis, M. avium complex, and M. leprae by inhibiting DNA synthesis and RNA synthesis. 2ACP inhibits the kinase receptor on the cell membrane that phosphorylates a water molecule into a chlorine atom, which then reacts with hydrogen peroxide to form free radicals that can kill bacteria</p>Formula:C4H4ClN3Purity:Min. 95%Molecular weight:129.55 g/mol3-Aminobiphenyl
CAS:<p>3-Aminobiphenyl is a biphenyl compound that is used in the production of dyes and pesticides. It has been detected in human urine samples using an analytical method based on chemical ionization. 3-Aminobiphenyl can be detoxified by conjugation with glutathione, but the conjugation process can be inhibited by the presence of amines such as caffeine, which competitively bind to glutathione. 3-Aminobiphenyl may also cause cancer, but there is no evidence for this theory at present.</p>Formula:C12H11NPurity:Min. 95%Molecular weight:169.22 g/molDansyl ethylenediamine
CAS:<p>Dansyl ethylenediamine is a fluorescent probe that binds to peptides containing an amino acid with a free sulfhydryl group. It is used in the study of biological samples, such as tissue culture and blood cells, for detecting amines. Dansyl ethylenediamine has been shown to bind to α1-acid glycoprotein, which is present in human plasma and increases in concentration during congestive heart failure. This compound also exhibits conformational properties that make it ideal for analytical chemistry techniques such as high performance liquid chromatography (HPLC) and gas chromatography (GC).</p>Formula:C14H19N3O2SPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:293.39 g/mol2-Methyltryptamine
CAS:Controlled Product<p>2-Methyltryptamine is a tryptamine derivative that binds to the 5-HT2 receptors in the brain and blocks the action of serotonin. It has been proposed as a possible treatment for human immunodeficiency, but more research is needed to determine its efficacy. 2-Methyltryptamine acts as an agonist at 5-HT2 receptors and can be used in plate tests to detect histones deacetylase activity.</p>Formula:C11H14N2Color and Shape:Slightly Yellow PowderMolecular weight:174.24 g/molNicotianamine
CAS:<p>Nicotianamine is a nicotinic acid amide that is synthesized from nicotianamine synthase. Nicotianamine is a nutrient that plays an important role in iron homeostasis. It is also involved in the regulation of plant metabolism and enzyme activities. Nicotianamine has been shown to be stable in complex with iron, which makes it a good candidate for use as an analytical reagent for measuring plant metabolites. The nicotianamine assay can be used to determine concentrations of nicotianamine and nicotinic acid amides in plants by plasma mass spectrometry. This method takes advantage of the ability of nicotianamine to form stable complexes with iron ions, which can be measured by quantifying the concentration of free iron ions. Nicotianamine can also be used as an indicator of nutrient solution quality because it reacts with various compounds present in the solution, such as phosphate, nitrate, and sulfate ions. The matrix effect can affect the</p>Formula:C12H21N3O6Purity:(%) Min. 94%Color and Shape:PowderMolecular weight:303.31 g/mol4-tert-Butylcyclohexanamine
CAS:<p>4-tert-Butylcyclohexanamine is an unsymmetrical compound that is a potent antagonist of the dopamine D2 receptor. It is one of the stereoisomers of 4-tert-butylcyclohexaneamine. This drug has been synthesized by reacting naphthalene with amines and primary alcohols. The compound has optical properties, which may be due to its chiral nature and the presence of two rings in its structure. 4-tert-Butylcyclohexanamine crystallizes from water as needles or plates, depending on the concentration.</p>Formula:C10H21NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:155.28 g/mol1-(2-Aminopyrimidin-5-yl)ethanone
CAS:<p>Please enquire for more information about 1-(2-Aminopyrimidin-5-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H7N3OPurity:Min. 95%Molecular weight:137.14 g/mol3-Amino-2-methylpropan-1-ol
CAS:<p>3-Amino-2-methylpropan-1-ol is a reactive chemical that can be used as a reactant in the synthesis of other chemicals. It is an alkanolamine and can be found in small amounts in water vapor. 3-Amino-2-methylpropan-1-ol has been shown to have low energy and it reacts with water vapor to form 3,4-dihydroxybutanal, which is a product that can be converted into other useful chemicals. 3-Amino-2-methylpropan-1-ol also reacts with high energy photons to form new substances, such as 3,4,5,6 tetrahydroxymethylbenzaldehyde. 3Amino - 2 - methylpropan - 1 - ol has been shown to have many uses including the production of low molecular weight polymers and resins for paints and coatings.</p>Formula:C4H11NOPurity:Min. 95%Molecular weight:89.14 g/molAmmonium ferric citrate
CAS:<p>Ammonium ferric citrate is a solution of ammonium ferric citrate, which is a mixture of ammonium and ferric ions. It is used in biological research as a reaction solution for the determination of mitochondrial membrane potential. The chemical composition of the solution is such that it can be used to determine the iron homeostasis in human serum samples and other biological samples. Ammonium ferric citrate reacts with sodium citrate to form a polymerase chain reaction product that generates light signals proportional to the concentration of electron transfer agents in the system. This process can be monitored using an optical sensor or by measuring electrochemical impedance spectroscopy (EIS) data on the solution.</p>Formula:C6H8O7·xFe·xH3NPurity:Min. 95%Color and Shape:PowderZ-(R,S)-3-amino-7-chloro-5-(2-chlorophenyl)-2-oxo-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about Z-(R,S)-3-amino-7-chloro-5-(2-chlorophenyl)-2-oxo-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H17N3O3Cl2Purity:Min. 95%Molecular weight:454.3 g/molSpiroxamine
CAS:<p>Spiroxamine is a glycol ether compound that is used as a pesticide. Spiroxamine inhibits the synthesis of proteins and nucleic acids, which are essential for cellular function. This antibiotic has been shown to have synergistic effects with tebuconazole and prothioconazole in wild-type strains of fungi. It can also be used as an analytical tool to measure protein content in cell lysates by preparative high-performance liquid chromatography (HPLC).</p>Formula:C18H35NO2Purity:Min. 97%Color and Shape:Slightly Yellow Clear LiquidMolecular weight:297.48 g/mol1,1,2,2,3,3,3-Heptafluoro-n,n-bis(1,1,2,2,3,3,3-heptafluoropropyl)-1-propanamine
CAS:Controlled Product<p>1,1,2,2,3,3,3-Heptafluoro-n,n-bis(1,1,2,2,3,3-heptafluoropropyl)-1-propanamine (HFIP) is a fluorinated compound that is used as a solvent for hydrogen fluoride and water vapor. HFIP has been shown to be toxic to the liver cells of rats. It also causes lesions in the liver of the isolated heart. The monoclonal antibody against HFIP has been shown to reduce the transport properties of this solvent to tissues and reduce light emission from this compound. HFIP is not chemically reactive with other chemicals at room temperature and has excellent chemical stability in light exposure.</p>Formula:C9F21NPurity:Min. 90 Area-%Color and Shape:Colorless PowderMolecular weight:521.07 g/mol3-Amino-1-diphenylmethylazetidine
CAS:<p>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.</p>Formula:C16H18N2Purity:Min. 95%Molecular weight:238.33 g/mol4-Amino-2,2'-bipyridine
CAS:<p>Please enquire for more information about 4-Amino-2,2'-bipyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H9N3Purity:Min. 95%Color and Shape:PowderMolecular weight:171.2 g/mol4-Ethyl-2,5-dimethoxy-benzeneethanamineHydrochloride
CAS:Controlled Product<p>4-Ethyl-2,5-dimethoxy-benzeneethanamineHydrochloride is a metabolic substrate of CYP2D6. It is also an inhibitor of CYP1A2 and CYP3A4. The class of 4-Ethyl-2,5-dimethoxy-benzeneethanamineHydrochloride is not yet known. 4-Ethyl-2,5-dimethoxy-benzeneethanamineHydrochloride has been shown to cause toxicity in animal studies. Toxicity may be due to its inhibition of cytochrome P450 enzymes, which are involved in metabolism and detoxification.</p>Formula:C12H20ClNO2Purity:Min. 95%Molecular weight:245.75 g/mol2-Aminomethylpyrazine
CAS:<p>2-Aminomethylpyrazine (2-AP) is a molecule that has been studied for its potential as an anti-cancer agent. It has been shown to bind to the DNA of tumor cells and prevent them from dividing, leading to cell death. 2-AP also prevents the production of survivin, which is a protein that promotes cancer cell growth and survival. 2-AP can be used in positron emission tomography (PET) scans to detect tumors, and has shown promise in treating acute myeloid leukemia.</p>Formula:C5H7N3Purity:Min. 95%Molecular weight:109.13 g/molN,N'-Di-(4-methyl-phenyl)-N,N'-diphenyl-1,4-phenylendiamine
CAS:<p>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 page</p>Formula:C32H28N2Purity:Min. 95%Molecular weight:440.58 g/molO,O'-Bis(3-aminopropyl)polyethylene glycol
CAS:Controlled Product<p>O,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.</p>Formula:(C2H4O)nC6H16N2OPurity:Min. 95%Color and Shape:White Powder[(5-Chloro-1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [(5-Chloro-1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H10ClN3Purity:Min. 95%Molecular weight:195.65 g/molEthyl 2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetate
CAS:<p>Ethyl 2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetate is a phosphomolybdate antibiotic that is used in the treatment of respiratory tract infections. It binds to the bacterial enzyme, phosphomolybdate oxidase, and inhibits the formation of acid in the body. The reaction solution is recycled and activated with an acid catalyst to increase the yield of acetonitrile. The ion-pair formed by ethyl 2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetate and sodium carbonate is nucleophilic and reacts with nitrous to produce acetonitrile as a side product.</p>Formula:C7H9N3O3SPurity:Min. 95%Molecular weight:215.23 g/molN-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane
CAS:<p>N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane is an antibacterial agent that inhibits the growth of bacteria by binding to the cell wall, thereby preventing the synthesis of proteins. It is used in dentistry and medicine as a coating for metal surfaces. This compound has been shown to be effective against Escherichia coli and Enterococcus faecalis. The optimum concentration for this compound is 1 mg/mL.</p>Formula:C8H22N2O2SiPurity:Min. 95%Molecular weight:206.36 g/mol2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate
CAS:<p>2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate is a potent antibacterial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It is also used in dermatology, as an aminophenol, and as an ingredient in cosmetics. 2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate has been shown to be efficacious against bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA), Pseudomonas aeruginosa, Proteus mirabilis, and Klebsiella pneumoniae. This compound also has antihistamine properties.</p>Formula:C9H16N2O6SPurity:Min. 95%Molecular weight:280.3 g/mol1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonxyl]piperazine hydrochloride
CAS:<p>Terazosin HCL dehydrate is an inhibitor of alpha-1 adrenergic receptors. This results in vasodilation followed by a reduction in urethral resistance, venous return to the heart and peripheral vascular resistance. In particular Terazosin HCL hydrate’s ability to recover urine flow and alleviate symptoms in patients with benign prostatic hyperplasia is of benefit to the therapeutic and clinical industries.</p>Formula:C19H26ClN5O4Purity:Min. 95%Molecular weight:423.89 g/mol6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol
CAS:Controlled Product<p>6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol is a potent dopamine D2 receptor antagonist. It has been shown to inhibit the light emission of dopamine in vitro. This compound also has a high affinity for 5-HT receptors and has been shown to be a potent agonist at these sites. 6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol has been found to induce pluripotent stem cells from human fibroblasts. These cells can differentiate into virtually any cell type in the body and may be used to study diseases such as Parkinson's disease and cancer.</p>Formula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/molN,N-Dimethyl-N-[4-(piperazin-1-ylmethyl)phenyl]amine
CAS:Controlled Product<p>Please enquire for more information about N,N-Dimethyl-N-[4-(piperazin-1-ylmethyl)phenyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H21N3Purity:Min. 95%Molecular weight:219.33 g/mol2-[2-(Dimethylamino)ethyl]-1-indanone
CAS:<p>Please enquire for more information about 2-[2-(Dimethylamino)ethyl]-1-indanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H17NOPurity:Min. 95%Molecular weight:203.28 g/molFmoc-(S)-3-amino-3-(2-naphthyl)propionic acid
CAS:<p>Please enquire for more information about Fmoc-(S)-3-amino-3-(2-naphthyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C28H23NO4Purity:Min. 95%Molecular weight:437.49 g/mol2-(Dimethylaminocarbonyl)ethylboronic acid, pinacol ester
CAS:<p>Please enquire for more information about 2-(Dimethylaminocarbonyl)ethylboronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H22BNO3Purity:Min. 95%Molecular weight:227.11 g/mol2-Bromo-6-methoxypyridin-3-amine
CAS:<p>2-Bromo-6-methoxypyridin-3-amine is a perovskite that has been shown to have a high photoluminescence quantum yield and can be used in solar cells. This compound interacts with both the ligands and the acceptors, boosting the efficiency of these compounds. The 2-bromo-6 methoxypyridin-3 amine is a semiconductor with an electron affinity of 1.9 eV and a band gap of 1.6 eV. It has been shown to be efficient as a photoluminescent material in nanocrystals.</p>Formula:C6H7BrN2OPurity:Min. 95%Molecular weight:203.04 g/mol5-(3-Methylphenyl)-1,3,4-oxadiazol-2-amine
CAS:<p>Please enquire for more information about 5-(3-Methylphenyl)-1,3,4-oxadiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9N3OPurity:Min. 95%Molecular weight:175.19 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/mol(S)-(-)-1-Boc-3-aminopyrrolidine
CAS:<p>(S)-(-)-1-Boc-3-aminopyrrolidine is an inhibitor that inhibits the activity of phosphoinositide 3-kinase (PI3K) by binding to the ATP binding site and inhibiting PI3K. It has been shown to inhibit the activation of PI3Kδ, which plays a key role in tumorigenesis and metastasis. The drug also has metabolic stability and selectivity for PI3Kδ over other kinases, as well as high affinity for this enzyme. The drug was found to have low toxicity in vitro, but its effects on humans are unknown.</p>Formula:C9H18N2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:186.25 g/mol12-Amino-1-dodecanoic acid methyl ester hydrochloride salt
CAS:<p>12-Amino-1-dodecanoic acid methyl ester hydrochloride salt (12ADM) has been shown to have immunomodulatory properties. It has a nanomolar range of activity, which is the optimal for an immunosuppressant. 12ADM inhibits the transcriptional activity of human immunodeficiency virus type 1 (HIV-1) and HIV-2, as well as other retroviruses, through interactions with specific RNA sequences in the viral genome. The amide group in this compound is essential for its antiviral activity, and it also interacts with betulinic acid to enhance its cytotoxicity.</p>Formula:C13H28ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:265.82 g/mol1-Amino-cyclopentane carbonitrile
CAS:<p>1-Amino-cyclopentane carbonitrile is a pharmacological agent that can be used to treat angiotensin II and other peptides. It has an amine group with a hydroxyl group, which allows it to interact with the active site of angiotensin converting enzyme (ACE). 1-Amino-cyclopentane carbonitrile's mechanism of action is based on its ability to react with the halide and phenyl groups in ACE. The hydrolysis of ACE leads to the production of angiotensin I, which is then converted into angiotensin II by angiotensin-converting enzyme 2 (ACE2). 1-Amino-cyclopentane carbonitrile also interacts with amines such as histamine and serotonin, inhibiting their synthesis.</p>Formula:C6H10N2Purity:Min. 95%Molecular weight:110.16 g/mol7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
CAS:<p>Please enquire for more information about 7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H5BrN4Purity:Min. 95%Molecular weight:213.03 g/mol4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester
CAS:<p>Please enquire for more information about 4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H17NO2Purity:Min. 95%Molecular weight:183.25 g/molrac-5,6,7,8-tetrahydro-6-(propylamino)-1-naphthalenol
CAS:Controlled Product<p>Rotigotine is a substance that belongs to the class of active compounds. It has been shown to have optical activity, but this property is not well understood. Rotigotine is a racemic mixture with two enantiomers, which are mirror images of each other. The optical rotation of rac-5,6,7,8-tetrahydro-6-(propylamino)-1-naphthalenol is given as +28°. This property can be determined by measuring the angle of rotation when light passes through the substance in solution in contact with a polarizer and analyzer.</p>Formula:C13H19NOPurity:Min. 95%Molecular weight:205.3 g/moltert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H22N2O3Purity:Min. 95%Molecular weight:230.3 g/mol7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H15NO•HClPurity:Min. 95%Molecular weight:213.7 g/mol4-Amino-3,5-difluorobenzonitrile
CAS:<p>4-Amino-3,5-difluorobenzonitrile is a fine chemical used as a building block in research chemicals, reagent, and speciality chemical. It is versatile and can be used as a reaction component in the synthesis of complex compounds with various applications. CAS No. 110301-23-0 is an important intermediate for the synthesis of organic compounds and pharmaceuticals. 4-Amino-3,5-difluorobenzonitrile is also used as a scaffold for the synthesis of organic compounds.</p>Formula:C7H4F2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:154.12 g/mol2-(4-fluorophenyl)-n-methylethanamine
CAS:Controlled Product<p>Please enquire for more information about 2-(4-fluorophenyl)-n-methylethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12FNPurity:Min. 95%Molecular weight:153.2 g/mol3-Amino-5-bromopyridine
CAS:<p>3-Amino-5-bromopyridine (3ABP) is a linker for the synthesis of cisplatin. It has been shown to have strong bactericidal activity against Escherichia coli and Staphylococcus aureus. 3ABP is cytotoxic to both renal proximal tubule cells and ring-opening cells, which are found in the kidney. It is also an inhibitor of nicotinic acetylcholine receptors (nAChRs), which are proteins that control nerve cell communication. 3ABP's pharmacokinetic properties make it suitable as a linker for cisplatin, as it has good oral bioavailability, low systemic toxicity, and high tissue selectivity.</p>Formula:C5H5BrN2Purity:Min. 98 Area-%Molecular weight:173.01 g/molTriethanolamine hydrochloride
CAS:Controlled Product<p>Triethanolamine hydrochloride, widely known as TEA-HCl, is a buffer used in biochemistry to maintain a stable pH in the range of 7.3 to 8.3 during processes like protein extraction and purification. They are also used in enzyme assays.</p>Formula:C6H15NO3·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:185.65 g/mol2,2'-Dipyridylamine
CAS:<p>2,2'-Dipyridylamine is a compound that belongs to the group of low-energy compounds. It has been shown to have antimicrobial activity against bacteria and fungi and has been demonstrated to be effective in treating cancer cells. 2,2'-Dipyridylamine is a molecule with two nitrogen atoms, which are bound by hydrogen bonds. This compound also contains methoxy groups that are coordinated by the nitrogen atoms. The structural analysis shows that there are three open coordination sites for metal ions that can bind with the nitrogen atoms. The x-ray diffraction data show that 2,2'-dipyridylamine crystallizes in a monoclinic system with an orthorhombic unit cell.</p>Formula:C10H9N3Purity:Min. 95%Molecular weight:171.2 g/mol2-(2-Dimethylamino)Ethyl) Pyridine
CAS:<p>2-(2-Dimethylamino)Ethyl) Pyridine is a chemical compound that contains oxygen atoms, hydroxo, and nitrogen atoms. It has a tetranuclear hexahydrate form and the molecular formula C5H7N3O2. 2-(2-Dimethylamino)Ethyl) Pyridine has been shown to have desilylation properties. 2-(2-Dimethylamino)Ethyl) Pyridine binds to group P2 of RNA and represses translation by preventing ribosomal binding to the mRNA strand. This drug is also an x-ray data collection agent in which it is used as a ligand in magnetic resonance imaging (MRI).</p>Formula:C9H14N2Purity:Min. 95%Molecular weight:150.22 g/mol(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide
CAS:Controlled Product<p>(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide is an amide. It is a hydrochloric acid salt that can regulate the reaction system and introduce filtration, which can be used to separate the components of the reaction system. The kinetic and chiral properties of this compound are derived from Friedel-Crafts reactions with phosphites and Friedel-Crafts reactions with d-alanine. (R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide can also catalyze ammonolysis and catalysis with phenoxy.</p>Formula:C10H16N2O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:244.31 g/mol5-Aminobenzooxazole
CAS:<p>5-Aminobenzooxazole is a cox-2 inhibitor that has been shown to inhibit the growth of cervical cancer cells. It acts by inhibiting ubiquitin ligases, which are enzymes that regulate protein degradation. 5-Aminobenzooxazole has shown anticancer activity in vitro and in vivo and induces cell cycle arrest and apoptosis (cell death) of cervical cancer cells. The mechanism for this effect may be due to the ability of 5-aminobenzooxazole to disrupt the acidic environment of the tumor microenvironment. This drug also inhibits glutamate neurotransmitter release, leading to neuronal death. 5-Aminobenzooxazole is not active against normal cells because they lack the enzyme needed for this reaction.</p>Formula:C7H6N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:134.14 g/mol4-Dimethylaminopyridinium Bromide Perbromide
CAS:Controlled Product<p>4-Dimethylaminopyridinium Bromide Perbromide is a synthetic compound that contains a phenolic hydroxyl group. It reacts with chloride to form the perbromide salt, which is anhydrous and insoluble in water. The compound has been shown to inhibit the growth of cancer cells by interfering with DNA replication and transcription.</p>Formula:C7H11Br3N2Purity:Min. 95%Molecular weight:362.89 g/mol2-(Aminomethyl)-1,3-benzothiazole hydrochloride
CAS:<p>Please enquire for more information about 2-(Aminomethyl)-1,3-benzothiazole hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8N2S·HClPurity:Min. 95%Molecular weight:200.69 g/molN-α-Boc-Nγ-Azido-L-2,4-diaminobutyric acid cyclohexylamine salt
CAS:<p>Please enquire for more information about N-alpha-Boc-Ngamma-Azido-L-2,4-diaminobutyric acid cyclohexylamine salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H16N4O4·C6H13NPurity:Min. 95%Molecular weight:343.42 g/molBoc-N-methylethylenediamine
CAS:<p>Boc-N-methylethylenediamine is an amphiphile that can form micelles and assemble into a bilayer membrane. It has been shown to interact with nucleic acids, such as RNA and DNA, in a complexing process. This product also has the ability to form complexes with cationic species, including sodium ions, through electrostatic interactions. Boc-N-methylethylenediamine has been shown to be effective in the treatment of certain cancers by inhibiting endosomal processes and thereby reducing cancer cell proliferation.</p>Formula:C8H18N2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:174.24 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/mol3-Methoxyphenethylamine
CAS:Controlled Product<p>3-Methoxyphenethylamine is a naturally occurring phenethylamine that is found in the human body. It is produced by the enzyme phenylethanolamine N-methyltransferase from dopamine and 3-methoxytyramine. 3-Methoxyphenethylamine can be found in the saliva, but also in the brain, muscle and kidneys. Its presence has been detected in women's breast milk. This compound has been shown to have a significant effect on chloride ion absorption and renal blood flow, as well as on 5-hydroxyindoleacetic acid levels in the urine of patients with Parkinson's disease. The predominant metabolite of 3-methoxyphenethylamine is 3-hydroxymethylphenethylamine (3HMPEA).</p>Formula:C9H13NOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:151.21 g/mol5-tert-Butyl-1,3-thiazol-2-amine
CAS:<p>5-tert-Butyl-1,3-thiazol-2-amine is an aromatic compound with the molecular formula CHN. This compound is a colorless solid that is soluble in water and alcohol. It can be used as a substitute for 2-aminothiazole, which belongs to the group of halogenated compounds. 5-tert-Butyl-1,3-thiazol-2-amine has been shown to react with alkyl halides to form alkylated products. The reaction with alkyl halides may be due to its primary amino group and amino group. 5-tert-Butyl-1,3-thiazol-2-amine also reacts with sulfuric acid and sulfuric acid salts to form thiazoles and thiazolones.</p>Formula:C7H12N2SPurity:Min. 95%Molecular weight:156.25 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/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/mol4-Methyl-2-hexanamine hydrochloride
CAS:Controlled Product<p>4-Methyl-2-hexanamine hydrochloride is a synthetic amide that is used as a solvent in laboratories. It is a psychoactive substance and has been found to be an inhibitor of serotonin uptake, which may be related to its ability to inhibit the function of the serotonin transporter. The amount of 4-methyl-2-hexanamine hydrochloride absorbed by the body varies depending on how it is taken. When taken orally, 4-methyl-2-hexanamine hydrochloride enters through the digestive tract and reaches high levels in the blood stream. When taken intravenously, it enters the bloodstream directly and can reach higher concentrations in the blood. When inhaled, 4-methyl-2-hexanamine hydrochloride can enter into the lungs at high concentrations and then is absorbed into the bloodstream. 4-Methyl-2-hexanamine hydrochloride also degrades quickly in natural environments due to its biodegradable properties.</p>Formula:C7H18ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:151.68 g/mol3-Bromo-N,N-dimethylpropan-1-amine hydrobromide
CAS:<p>Please enquire for more information about 3-Bromo-N,N-dimethylpropan-1-amine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3-Azido-1-propanamine
CAS:<p>3-Azido-1-propanamine is a model protein that has been used in analytical chemistry and clinical relevance. It has also been used as a model system to study the effects of immobilization, titration calorimetry, reactive species, and hepg2 cells on cancer growth. 3-Azido-1-propanamine is reactive with superparamagnetic iron, which results in a change in the redox potential. This change can be detected by using disulfide bonds.</p>Formula:C3H8N4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:100.12 g/mol3-(Dimethylaminomethyl)-5-methyl-2-hexanone
CAS:<p>3-(Dimethylaminomethyl)-5-methyl-2-hexanone is a chemical compound that can be used as an intermediate in the synthesis of tetrabenazine. It is a colorless liquid that can be synthesized from 2,4-diiodobenzene and dimethylamine. The optimal reaction time for this chemical is at reflux conditions. 3-(Dimethylaminomethyl)-5-methyl-2-hexanone has a molecular weight of 164.27 g/mol and an elemental composition of C: 68.09%, H: 18.07%, N: 7.91%. The target product for this chemical is 2,5-dimethyloctane, which has a molecular weight of 116.14 g/mol and an elemental composition of C: 73.06%, H: 9.11%, N: 5.79%. This chemical reacts with triethylbenzylammonium to form 3-(dim</p>Formula:C10H21NOPurity:Min. 95%Molecular weight:171.28 g/molDes[5-(2-dimethylamino)ethyl] diltiazem
CAS:<p>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 page</p>Formula:C18H17NO4SPurity:Min. 95%Molecular weight:343.4 g/mol3-Morpholinopropylamine
CAS:<p>3-Morpholinopropylamine is a nitrogen-containing heterocyclic organic amine. It has been shown to bind to receptor cells and inhibit the uptake of chloride ions by liver cells, which may be due to its ability to form hydrogen bonds with chloride ions. The binding constants for this drug have also been determined using X-ray crystallography and nuclear magnetic resonance spectroscopy. 3-Morpholinopropylamine has been shown to have anticancer properties and is able to bind with DNA in a manner that inhibits DNA synthesis. This drug also inhibits the production of hydrochloric acid in the stomach, which may be due to its ability to interact electrochemically with amines.</p>Formula:C7H16N2OPurity:Min. 95%Molecular weight:144.21 g/mol


