
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 8777 products of "Amines"
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Diethylenetriamine
CAS:<p>Applications Diethylenetriamine is used in biological studies, for polyamines inhibition to carbonic anhydrases by anchoring to the zinc-coordinated water molecule.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Carta, F., et al.: J. Med. Chem., 53, 5511(2010)<br></p>Formula:C4H13N3Color and Shape:NeatMolecular weight:103.17Nicametate
CAS:Controlled Product<p>Applications Nicotinic Acid 2-Diethylamino-Ethyl Ester (cas# 3099-52-3) is a useful research chemical.<br></p>Formula:C12H18N2O2Color and Shape:NeatMolecular weight:222.28N,N’-Diisopropylethylenediamine
CAS:Controlled Product<p>Impurity: Potassium Clavulanate EP Impurity L<br>Applications: N,N'-Diisopropylethylenediamine (Potassium Clavulanate EP Impurity L) is used in combinatorial polymerization method for manufacture of poly(beta-amino alcohols).<br>Dangerous Goods Info: 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:C8H20N2Color and Shape:Clear ColourlessMolecular weight:144.26N-Nitrosodipropylamine
CAS:Controlled Product<p>Applications N-Nitrosodipropylamine is a a N-nitrosamine derivative. The mutagenic activities of the carcinogenic N-nitrosamines were studied on both S. typhimurium TA100 and TA98, revealing moslty mutagenic activities on TA100 with few exceptions on TA98 (1). Water contaminant (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References 1. Yahagi, T. et al.: Mutat. Res. Fund. Mol. Mech. Mut. 1977. Apr:48(2) p121-1292. Mestankova, H. et al.: Water Res. 2016 Apr 15;93:110-20<br></p>Formula:C6H14N2OColor and Shape:YellowMolecular weight:130.19Aminobutanol
CAS:Controlled Product<p>Applications Aminobutanol is used in the preparation of CDK inhibitors.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Wang, J. et al.: Chin. J. Chem., 31, 1181 (2013); Tahghighi, A. et al.: J. Enz. Inhib. Med. Chem., 28, 843 (2013);<br></p>Formula:C4H11NOColor and Shape:NeatMolecular weight:89.142-Amino-5,6-dimethylbenzothiazole
CAS:Controlled Product<p>Applications 2-AMINO-5,6-DIMETHYLBENZOTHIAZOLE (cas# 29927-08-0) is a useful research chemical.<br></p>Formula:C9H10N2SColor and Shape:NeatMolecular weight:178.25Bis(2-chloroethyl)aminophosphoric Dichloride
CAS:Controlled Product<p>Applications An intermediate for the synthesis of antitumor drugs used in chemotherapy<br>References Foster, A.B., et al.: J. Med. Chem., 24, 1399 (1981), Sorsa, M., et al.: Mutat. Res. Genet. Toxicol., 204, 465 (1988),<br></p>Formula:C4H8Cl4NOPColor and Shape:NeatMolecular weight:258.901,3-Diaminopropane
CAS:Controlled Product<p>Applications 1,3-Diaminopropane is a common chemical reagent, used in the synthesis of 7-methoxytacrine-adamantylamine heterodimers as cholinesterase inhibitors applied in the treatment of Alzheimer’s disease. Also used in the synthesis of thrombosis inhibitors.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Spilovska, K. et al.: Molecules, 18, 2397 (2013); Smith, S. et al.: Blood, 120, 5103 (2012);<br></p>Formula:C3H10N2Color and Shape:NeatMolecular weight:74.12N-(2-Propynyl)-2,3-dihydroinden-1-amine
CAS:Controlled Product<p>Applications N-(2-PROPYNYL)-2,3-DIHYDROINDEN-1-AMINE (cas# 1875-50-9) is a useful research chemical.<br></p>Formula:C12H13NColor and Shape:Dark YellowMolecular weight:171.2383-Amino-4-(carboxymethyl)benzoic Acid
CAS:Controlled Product<p>Applications 3-Amino-4-(carboxymethyl)benzoic acid<br></p>Formula:C9H9NO4Color and Shape:NeatMolecular weight:195.172Diethyltoluenediamine
CAS:Controlled Product<p>Applications Diethyltoluenediamine is used in preparation of hydroxyl and amino-modified anti-explosion composite materials.<br>References Wei, M., et al.: Faming Zhuanli Shenqing, (2021);<br></p>Formula:C11H18N2Color and Shape:NeatMolecular weight:178.274Carboxymethoxyamine Hemihydrochloride
CAS:Controlled Product<p>Applications Carboxymethoxyamine Hemihydrochloride (cas# 2921-14-4) is a compound useful in organic synthesis.<br></p>Formula:C2H5NO3·ClHColor and Shape:NeatMolecular weight:218.59Diethylammonium Dihydrogen Phosphate
CAS:Controlled Product<p>Applications Diethylammonium Dihydrogen Phosphate (cas# 68109-72-8) is a compound useful in organic synthesis.<br></p>Formula:C4H11N·H3O4PColor and Shape:NeatMolecular weight:171.13N,N,N'-Trimethyl-1,3-propanediamine
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications N,N,N'-Trimethyl-1,3-propanediamine is a reactant that as a ligand, racemizes aromatic alcohols completely in the prescence of a ruthenium-based racemization catalyst.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Riermeier, T.H., et. al.: Tetrahedron Lett., 46, 3403 (2005)<br></p>Formula:C6H16N2Color and Shape:NeatMolecular weight:116.23-Aminobiphenyl
CAS:Controlled Product<p>Applications 3-Aminobiphenyl<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:C12H11NColor and Shape:YellowMolecular weight:169.22Diethylamine Hydrochloride
CAS:Controlled Product<p>Applications Diethylamine Hydrochloride is a secondary amine and a precursor of Atrazine (A794600). It is used as a reactant if the production of pesticides, dyes and pharmaceutical compounds.<br>References Raghuram, P. et al.: Chromatograph., 71, 963 (2010); Smith, D. & Crowley, D.: FEMS Microbiol. Ecol., 58, 271 (2006); Asiri, A.: Dyes and Pigments., 42, 209 (1999); Rijhsinghani, K. et al.: Canc. Det. Prev., 5, 283 (1982)<br></p>Formula:C4H12ClNColor and Shape:NeatMolecular weight:109.64-(N,N-Diethylamino)salicylaldehyde
CAS:<p>4-(N,N-Diethylamino)salicylaldehyde is a coumarin derivative that has been shown to be a fluorescent probe for proton transfer. It emits light at around 400 nm when the probe is excited by light of wavelength greater than 300 nm. The emission spectrum changes from green to red as the pH increases. 4-(N,N-Diethylamino)salicylaldehyde also exhibits fluorescence enhancement in the presence of metal ions such as Fe3+, Cu2+, or Cr3+. This compound can be used as a fluorescent probe for hydrogen bonding interactions and metal hydroxides.</p>Formula:C11H15NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:193.24 g/mol(R)-(+)-1,1-Naphthyl ethylamine
CAS:<p>(R)-(+)-1,1-Naphthyl ethylamine is a molecule that belongs to the class of chromatographic compounds. It has a carbonyl group, which is a substrate for amine modifiers and other chemical reactions. (R)-(+)-1,1-Naphthyl ethylamine can be used as a model system for epidermal growth factor (EGF) and chelate rings. The molecule has been shown to have growth factor activity, which may be due to its ability to bind to EGF receptors on cells.</p>Formula:C12H13NPurity:Min. 95%Color and Shape:PowderMolecular weight:171.24 g/molRhodamine B
CAS:<p>Rhodamine B is a fluorescent dye that has been used as a model system to study the effects of drugs on P-glycoprotein (P-gp) function. It has been shown to inhibit P-gp function by binding to the transporter protein, which is responsible for pumping drugs and other compounds out of cells. Rhodamine B can be used as a probe for P-gp activity in cell lines, including squamous carcinoma cells, and can also be used to measure drug efflux from cells.<br>Rhodamine B was found to have an optimum concentration of 10 μM and a structural analysis showed it forms a complex with the transporter protein.</p>Formula:C28H31ClN2O3Purity:Min. 95%Color and Shape:Yellow Clear LiquidMolecular weight:479.01 g/molAmmonium iron(II) sulfate hexahydrate
CAS:<p>Ammonium iron(II) sulfate hexahydrate is a salt that contains the metal ion ammonium and iron (II). It is used in cancer research as an electron-radiating agent. The drug molecules are encapsulated into the cavity of mesoporous silica nanoparticles by ionizing radiation. This process immobilizes the drug molecule and prevents it from diffusing away from the particle surface. Ammonium iron(II) sulfate hexahydrate has been shown to be effective against estrone and 17β-estradiol, which are types of estrogen.</p>Formula:Fe(NH4)2(SO4)2•6H2OColor and Shape:PowderMolecular weight:392.14 g/mol[1-(Pyrrolidin-1-ylcarbonyl)butyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [1-(Pyrrolidin-1-ylcarbonyl)butyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H18N2OPurity:Min. 95%Molecular weight:170.25 g/molProtamine sulfate
CAS:<p>Protamine sulfate is a fusogenic protein that is used to maintain the pH balance in the blood. It binds to hematopoietic cells and inhibits their uptake by macrophages, which reduces the removal of immune complexes. Protamine sulfate can also inhibit erythrocyte aggregation and reduce the production of reactive oxygen species. Protamine sulfate has been shown to be effective in vitro against HIV infection and fusogenic viruses such as influenza virus and herpes simplex virus. Protamine sulfate has also been shown to be effective in vivo for the treatment of autoimmune diseases such as multiple sclerosis.</p>Color and Shape:White Powder2-Amino-α,α-dimethylbenzyl alcohol
CAS:<p>2-Amino-α,α-dimethylbenzyl alcohol is a reagent that is useful in the synthesis of complex compounds. It is also a fine chemical and can be used as an intermediate for other compounds. 2-Amino-α,α-dimethylbenzyl alcohol has been shown to be reactive and can be used as a speciality chemical. This chemical is used as a reaction component for chemical reactions, such as Heck reactions, Suzuki couplings, and Sonogashira couplings. 2-Amino-α,α-dimethylbenzyl alcohol is versatile and can be used in many different reactions due to its high quality.</p>Formula:C9H13NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:151.21 g/molMethyl 2-amino-4-(trifluoromethyl)benzoate
CAS:<p>Methyl 2-amino-4-(trifluoromethyl)benzoate is a non-steroidal anti-inflammatory drug that is structurally related to anthranilic acid. It has been shown to reduce the proliferation of human breast cancer cells in vitro. This drug inhibits the activity of cellular senescence, which has been implicated in aging and cancer progression. Methyl 2-amino-4-(trifluoromethyl)benzoate binds to receptor sites on the cell nucleus and prevents the binding of ligands to these receptors, thereby inhibiting transcriptional activity. This compound also increases cell sensitivity to radiation and chemotherapeutic agents by preventing DNA repair mechanisms from functioning properly. Methyl 2-amino-4-(trifluoromethyl)benzoate inhibits the production of reactive oxygen species by inducing oxidative stress in cells and may inhibit protein synthesis through its ability to bind tightly to proteins.</p>Formula:C9H8F3NO2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:219.16 g/mol5-Aminoisophthalic acid
CAS:<p>5-Aminoisophthalic acid is a molecule that belongs to the group of compounds classified as p2, which are characterized by a hydrogen bond. The molecule is synthesized from n-dimethylformamide and glycol ester. It can be used in the synthesis of other compounds, such as 5-aminoisophthalic acid, which has been shown to have hemolytic activity. FTIR spectroscopy analysis reveals that the structure of 5-aminoisophthalic acid has nitrogen atoms in its side chain. This molecule also has an ultraviolet absorption range of about 225 nm to about 300 nm and shows strong absorption bands at around 290 nm and 350 nm.</p>Formula:C8H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:181.15 g/mol6-Amino-7-hydroxy-4-methylcoumarin
CAS:<p>6-Amino-7-hydroxy-4-methylcoumarin is an antibacterial agent that has been shown to be effective against a range of Gram-positive and Gram-negative bacteria. It is synthesized from coumarins in nature, but also can be synthesized in the laboratory. This compound has been shown to inhibit bacterial growth by forming a covalent bond with the bacterial enzyme DNA gyrase, preventing the synthesis of DNA. 6-Amino-7-hydroxy-4-methylcoumarin has also been shown to have anti cancer properties.</p>Formula:C10H9NO3Purity:Min. 95%Color and Shape:Yellow solid.Molecular weight:191.18 g/mol4-Amino-2-methoxypyridine
CAS:<p>4-Amino-2-methoxypyridine is an antiviral agent that inhibits the activity of the NS5B polymerase, a key enzyme in the replication of the hepatitis C virus. It is a potent inhibitor with a wide range of activity and can be used for treatment and prevention of infection. 4-Amino-2-methoxypyridine has been shown to inhibit replication of hepatitis C virus in cell culture. This compound is stable in vivo and can be administered orally, making it an attractive candidate for oral prophylaxis against hepatitis C. 4-Amino-2-methoxypyridine also exhibits good pharmacokinetic properties, including a low clearance rate and high volume of distribution, which makes it suitable for chronic administration.</p>Formula:C6H8N2OPurity:Min. 95%Color and Shape:White To Light (Or Pale) Orange SolidMolecular weight:124.14 g/mol4-Fluoro-α-methylbenzylamine
CAS:<p>4-Fluoro-a-methylbenzylamine is a chiral, protonated, and enthalpic compound. It can be synthesized by reacting anilines with 4-fluorobenzaldehyde in the presence of a base such as sodium ethoxide. The flavonoids from the plant Hedera helix have been shown to inhibit this enzyme. <br>4-Fluoro-a-methylbenzylamine has been found to be a potent inhibitor of imidazole amidohydrolase, an enzyme involved in the metabolism of histamine and other biologically active amines. This inhibition prevents the conversion of histamine to imidazole and therefore may help prevent allergic reactions such as asthma.</p>Formula:C8H10FNPurity:Min. 95%Molecular weight:139.17 g/mol1-(Aminomethyl)cyclopropanecarboxamide hydrochloride
CAS:<p>1-(Aminomethyl)cyclopropanecarboxamide hydrochloride is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to be an excellent reagent for the synthesis of novel pharmaceuticals and speciality chemicals. This compound is also a useful intermediate for the preparation of high-quality products and can be used as a reaction component or scaffold in synthesis.</p>Formula:C5H10N2O·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:150.61 g/mol3-Amino-4-bromophenol
CAS:<p>3-Amino-4-bromophenol is an industrial chemical that is used in the diazotization and reduction reactions. 3-Amino-4-bromophenol can be synthesized by reacting hydrazine with iron oxide and nitrite in a condition of acetone and sodium nitrite. The product yield for this reaction is about 90%. 3-Amino-4-bromophenol crystallizes from acetone as a white powder.</p>Formula:C6H6BrNOPurity:Min. 95%Molecular weight:188.02 g/molO-Mesitylenesulfonylhydroxylamine - 10-65% water
CAS:<p>Aminating Reagent</p>Formula:C9H13NO3SPurity:Min. 70 Area-%Color and Shape:Colorless PowderMolecular weight:215.27 g/molO-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol
CAS:<p>O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C22H46N4O10Purity:Min. 90%Color and Shape:Colorless PowderMolecular weight:526.62 g/mol2-(3,4,5-Trimethoxyphenyl)ethylamine
CAS:Controlled Product<p>2-(3,4,5-Trimethoxyphenyl)ethylamine (TMPEA), also known as 3,4,5-trimethoxyamphetamine or 3,4,5-trimethoxyphenethylamine is a psychoactive agent that is structurally related to amphetamine and mescaline. It is a precursor to TMA which is an hallucinogenic drug. TMPEA has been shown to have dose-dependent effects on locomotor activity in mice and rats. In addition, it has been found to bind with high affinity to 5HT2A receptors in the rat brain. This compound can be prepared by reacting trifluoroacetic acid with 2-(3,4,5-trimethoxyphenyl)ethanamine. The sample preparation of this compound may be performed using human serum or lophophora plants.</p>Formula:C11H17NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:211.26 g/molBenzo[d]isoxazol-5-amine
CAS:<p>Benzo[d]isoxazol-5-amine is a high quality, versatile building block that is used as a reagent for the synthesis of fine chemicals and pharmaceuticals. It can be used to synthesize useful scaffolds for drug discovery and as an intermediate in the synthesis of complex compound. Benzo[d]isoxazol-5-amine is also a reactive intermediate, which can be used in reactions with other building blocks to produce speciality chemicals such as research chemicals. This compound is soluble in water and has been classified by CAS as 239097-74-6.</p>Formula:C7H6N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:134.14 g/molSodium 2-(3,3-bis(4-(dimethylamino)phenyl)ureido)acetate
CAS:<p>Please enquire for more information about Sodium 2-(3,3-bis(4-(dimethylamino)phenyl)ureido)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H23N4NaO3Purity:Min. 95%Molecular weight:378.4 g/mol[2-(2,3-Dimethylphenoxy)ethyl]amine HCl
CAS:<p>2-(2,3-Dimethylphenoxy)ethylamine is a versatile building block that can be used for the synthesis of various complex compounds. It has been used as a reagent in research and as a speciality chemical. 2-(2,3-Dimethylphenoxy)ethylamine is useful in the synthesis of pharmaceuticals, agrochemicals, and other chemicals. This product is also a high quality intermediate that can be used for the production of active pharmaceutical ingredients (APIs). 2-(2,3-Dimethylphenoxy)ethylamine can also be used to produce scaffolds for organic syntheses.</p>Formula:C10H15NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.69 g/molEthyl 4-(((tert-butyl)amino)thioxomethyl)piperazinecarboxylate
CAS:<p>Please enquire for more information about Ethyl 4-(((tert-butyl)amino)thioxomethyl)piperazinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%1-Hydroxy-2,7-diamino mitosene - (mixture cis/trans)
CAS:<p>1-Hydroxy-2,7-diamino mitosene is a versatile building block that can be used in the synthesis of a wide range of complex compounds. This chemical compound is a reagent and speciality chemical that has been used in research and analysis as well as in the manufacture of other chemicals. 1-Hydroxy-2,7-diamino mitosene is a fine chemical with high quality and purity. It has been shown to be useful in the synthesis of new drugs or other chemical compounds. The use of this compound as an intermediate is also possible due to its versatility.</p>Formula:C14H16N4O5Purity:Min. 95%Color and Shape:PowderMolecular weight:320.3 g/mol2-Amino-5-bromobenzoic acid
CAS:<p>2-Amino-5-bromobenzoic acid is a chemical compound that is used to synthesize other pharmaceuticals. It has been shown to have potent antiinflammatory activity and inhibit the growth of certain types of cancer cells. 2-Amino-5-bromobenzoic acid also has antiviral properties, and it inhibits the replication of human immunodeficiency virus type 1 (HIV-1) in cell culture. This drug has been shown to be effective against herpes simplex virus type 1 (HSV-1), varicella zoster virus (VZV), and cytomegalovirus (CMV). 2-Amino-5-bromobenzoic acid is poorly soluble in water; therefore, it can be administered intravenously as a prodrug. The absorption of this drug is dependent on pH levels, with higher concentrations found in acidic environments.</p>Formula:C7H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.03 g/mol5,6-Diaminouracil sulfate
CAS:<p>5,6-Diaminouracil sulfate is an amine that is used as a precursor in the production of the anti-cancer drug 5-fluorouracil. It can be synthesized from diaminopyrimidine and uracil. This compound has two amino groups, which are both substituted with hydrogens. The aminouracile group is substituted with a hydrogen and an amino group. 5,6-Diaminouracil sulfate has pyrimidone rings that are fused together to form a six-membered ring.</p>Formula:C4H6N4O2·xH2SO4Purity:Min. 95%Color and Shape:PowderMolecular weight:142.12 g/mol4-Aminobenzaldehyde
CAS:<p>4-Aminobenzaldehyde is a molecule that belongs to the class of aromatic compounds. It has a crystalline structure and reacts with acylating agents to form amides. 4-Aminobenzaldehyde has been used for the preparation of diazonium salts, which are reactive intermediates in organic synthesis that can be used as a nucleophile. This compound has been shown to react with sodium nitrate to form an electrochemical data, and it has also been used as a control experiment for nmr spectra.</p>Formula:C7H7NOPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:121.14 g/molAncamine T
CAS:<p>Ancamine T is an amine curing agent, which is derived from synthetic chemical processes, specifically developed for use in epoxy systems. Its mode of action involves catalyzing the cross-linking reaction between epoxide groups in epoxy resins, leading to the formation of a highly cross-linked, thermoset polymer network. This curing process is essential for achieving the desired mechanical, thermal, and chemical resistance properties of the final product.</p>Purity:Min. 95%4-Amino-5-chloro-2-ethoxybenzoic acid
CAS:<p>4-Amino-5-chloro-2-ethoxybenzoic acid is a phenoxy compound that is synthesized in the laboratory. The chemical structure of this compound has been studied using high performance liquid chromatography and it was found to have pharmacokinetic properties that are consistent with those of other drugs in its class. This drug is being developed as an anti-depressant, targeting the 5HT4 receptor. The bioactive metabolite of 4-amino-5-chloro-2-ethoxybenzoic acid is 4-(4′ hydroxybutyl)phenol, which has been shown to be a potent inhibitor of phosphodiesterase activity.</p>Formula:C9H10ClNO3Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:215.63 g/molFmoc-9-aminononanoic acid
CAS:<p>Fmoc-9-aminononanoic acid is a versatile building block that can be used in the synthesis of complex compounds. This compound has been shown to be useful for the production of speciality chemicals and research chemicals, as well as for the preparation of reagents and reaction components. Fmoc-9-aminononanoic acid is also a high quality intermediate with a wide range of applications. It can be used as an electrophile or nucleophile in organic synthesis reactions, or it can be used as a scaffold to prepare more complicated molecules.</p>Formula:C24H29NO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:395.49 g/mol4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-amine
CAS:<p>Please enquire for more information about 4,5-Dihydronaphtho[1,2-d][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:C11H10N2SPurity:Min. 95%Molecular weight:202.28 g/mol3-((2-Aminophenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 3-((2-Aminophenyl)amino)-5-phenylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H18N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:278.35 g/molThiamine tetrahydrofurfuryl disulfide
CAS:<p>Thiamine tetrahydrofurfuryl disulfide is a thiamine derivative that has been shown to serve as a cofactor for enzymes such as peptidyl-prolyl cis-trans isomerase, which catalyzes the formation of peptide hormones. It also plays a role in the synthesis of polymers such as cellulose. Thiamine tetrahydrofurfuryl disulfide can be found in crystalline cellulose and is an important component of two-way crossover studies on peptide hormones. This drug has been shown to stimulate oxidative metabolism in cells and may have therapeutic potential for treating conditions associated with oxidative injury, such as stroke, head trauma, and heart attack. <br>Thiamine tetrahydrofurfuryl disulfide may also have a role in the development of inflammatory responses through its interaction with toll-like receptor 4 (TLR4).</p>Formula:C17H26N4O3S2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:398.55 g/mol4-Diethylaminobenzonitrile
CAS:<p>4-Diethylaminobenzonitrile is a molecule with the chemical formula C6H14N2. It is a colorless liquid that has an aromatic smell. It can be synthesized from acetonitrile and benzonitrile by UV irradiation. This compound has been used in cavity studies where it was found to have a large dipole moment, high exothermic reaction, and high emissions of uv radiation. The compound can also be used as an electrophotographic developer or in analytical chemistry to identify aromatic hydrocarbons. 4-Diethylaminobenzonitrile also has binding constants in hexane that are similar to benzene, which may be due to its resonance effect.</p>Formula:C11H14N2Purity:Min. 95%Color and Shape:PowderMolecular weight:174.24 g/molPyrimethamine
CAS:<p>Pyrimethamine is an antimalarial agent that has been used in the treatment of various infectious diseases. Pyrimethamine is a folic acid antagonist which inhibits the synthesis of DNA and RNA by inhibiting the enzyme dihydrofolate reductase. The drug binds to sulfadiazine, a sulfa drug, which prevents its conversion to active form and thereby prevents bacterial growth. Pyrimethamine can be administered orally or intravenously. It exhibits low toxicity and is excreted in the urine as an inactive metabolite. In vitro assays have shown pyrimethamine to be effective against HIV-1 infection, but it is not active against other viruses such as herpes simplex virus and influenza virus.</p>Formula:C12H13ClN4Purity:Min. 95%Color and Shape:PowderMolecular weight:248.71 g/mol2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline
CAS:<p>2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline is a high quality chemical reagent that can be used as a useful intermediate in the synthesis of a variety of complex compounds. This compound has been shown to have a wide range of uses, including as a building block in the synthesis of speciality chemicals and research chemicals. 2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline is an important reaction component that can be used in many organic reactions, such as coupling, condensation, substitution, elimination, nucleophilic addition and reduction.</p>Formula:C14H16N2O2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:308.42 g/mol3-Amino-5-nitrobenzhydrazide
CAS:<p>3-Amino-5-nitrobenzhydrazide is a useful scaffold that can be used as a building block in the synthesis of other chemical compounds. It is a versatile intermediate that has been used in research to synthesize drugs and other chemicals, such as insecticides and herbicides. 3-Amino-5-nitrobenzhydrazide has been shown to be an effective reagent for the synthesis of complex compounds. This chemical has also been found to be an effective reaction component for the synthesis of speciality chemicals. 3-Amino-5-nitrobenzhydrazide is a fine chemical that can be used in many different applications.</p>Formula:C7H8N4O3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.16 g/mol4-Amino-3-pyridinecarboxylic acid
CAS:<p>4-Amino-3-pyridinecarboxylic acid (4APC) is a histidine amino acid. It is an intermediate in the synthesis of 6-aminonicotinic acid, which is an intermediate in the synthesis of nicotinamide, an important vitamin. 4APC has been used as a chemical probe to elucidate the transfer mechanism of amines to histidine. The active methylene group on 4APC can be easily detected by high-throughput analysis using liquid chromatography with fluorescence detection. The 3-aminoisonicotinic acid product can be detected by nmr spectra and electron microscope imaging. A synthetic route for 4APC involves ammonolysis followed by fluorescence resonance energy transfer.</p>Formula:C6H6N2O2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:138.12 g/mol4-Amino-4H-1,2,4-triazole
CAS:<p>4-Amino-4H-1,2,4-triazole is a nitrogen heterocycle that has been used in the synthesis of copper complexes. 4-Amino-4H-1,2,4-triazole is synthesized by the reaction of copper chloride and hydrochloric acid with a redox potential of 0.03 V. The synthesis of this compound can be achieved through two different mechanisms: one involving an exothermic reaction with an adsorption mechanism and the other involving a kinetic mechanism. 4-Amino-4H-1,2,4-triazole has been used in FTIR spectroscopy to differentiate between various nitrogen atoms on the basis of their vibrational frequencies.</p>Formula:C2H4N4Purity:Min. 98.5 Area-%Color and Shape:Brown White PowderMolecular weight:84.08 g/mol4-Hydroxy-7-methylamino-2-naphthalenesulfonicacid
CAS:<p>4-Hydroxy-7-methylamino-2-naphthalenesulfonic acid is used as a diazo dye in the textile industry. This compound is used to produce diazotization and then cyanuric chloride by the reaction of 4-hydroxy-7-methylamino-2-naphthalenesulfonic acid with sodium nitrite and hydrochloric acid. The condensate from this reaction is dissolved in an alkaline solution, which reacts with sodium bicarbonate to produce a reactive physicochemical substance that can be used for dyeing fabrics.</p>Formula:C11H11NO4SPurity:Min. 96 Area-%Color and Shape:Slightly Brown PowderMolecular weight:253.28 g/mol2-[[(Butylamino)carbonyl]oxy]ethyl acrylate
CAS:<p>2-[[(Butylamino)carbonyl]oxy]ethyl acrylate is a monomer that is commonly used as a cross-linker in polymer chemistry. It has been shown to have reactive functional groups that can form covalent bonds with other molecules. 2-[[(Butylamino)carbonyl]oxy]ethyl acrylate has been reported to be a reactive functional group that can form covalent bonds with other molecules, such as polymers and proteins. This material is also an effective initiator for free radical polymerization. 2-[[(Butylamino)carbonyl]oxy]ethyl acrylate is synthesized from butyraldehyde and acrylic acid, which are both available by chemical synthesis or fermentation. The material is soluble in organic solvents and reacts readily with water. It may be used as a particle coating for medical applications because it can be crosslinked with radiation or reactive groups such as aromatic hydro</p>Formula:C10H17NO4Purity:Min. 90 Area-%Color and Shape:Clear LiquidMolecular weight:215.25 g/mol2,4,6-Trimethoxybenzylamine
CAS:<p>A new efficient method for the synthesis of 2,4,6-trimethoxybenzylamine (TMB) has been developed. This reaction is catalyzed by a novel metal-free reagent, which is a mixture of 1,3-dibromo-1,1-dichloroethene and 2-chloropropane. In vitro assays were carried out to confirm the cytotoxicity of TMB on mcf-7 cells. The results showed that TMB induces apoptosis in these cells and inhibits the activity of transporters responsible for nutrient uptake. This compound also showed anticancer activity against cancer cell lines in vitro and in vivo studies.</p>Formula:C10H15NO3Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:197.23 g/mol5-(Trifluoromethyl)benzene-1,3-diamine
CAS:<p>5-(Trifluoromethyl)benzene-1,3-diamine is a chemical compound that is used in the synthesis of coatings and magnetic resonance imaging contrast agents. It can be used as a crosslinker for polymers, such as amides, in order to improve their hardness and strength. The synthesis of 5-(trifluoromethyl)benzene-1,3-diamine is done by reacting hydrogen chloride with magnesium oxide in an organic solvent. The product can then be reacted with other compounds to produce different products. One such compound is benzotrifluoride, which can be used to synthesize fluorinated coatings and monomers. The final product can also be reacted with sodium formate to produce a constant.</p>Formula:C7H7F3N2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:176.14 g/molRetigabine
CAS:Controlled Product<p>Retigabine is a carbamate that binds to the benzodiazepine binding site of the gamma-aminobutyric acid receptor. It has been shown to have analgesic properties in animal studies, and has also been investigated as a potential treatment for epilepsy. Retigabine may be used in combination with other drugs, such as flumazenil, which can reverse its effects. The structural analog of retigabine is flumazenil, a drug that can reverse the effects of benzodiazepines such as diazepam and midazolam. Retigabine also interacts with other drugs through significant effects on their pharmacokinetics and pharmacodynamics.</p>Formula:C16H18FN3O2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:303.33 g/mol4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl free radical
CAS:<p>4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl free radical (ATMPO) is a hydroxyl radical that has been used as a diagnostic agent for oxidative injury. ATMPO reacts with the amino groups on proteins to form an adduct and changes their color from red to blue. This reaction can be used to identify the type of oxidative injury and the degree of injury in cells. ATMPO also interacts with integrin receptors on cell surfaces and causes neuronal death. This effect is reversible when ATMPO is removed from the cells. The molecular weight of this compound is 614 g/mol and it has biocompatible properties because of its long ester linkages and fatty acid chains.</p>Formula:C9H19N2OPurity:Min. 95 Area-%Color and Shape:Red PowderMolecular weight:171.26 g/molγ-(Aminooxy)propyl mercaptan HCl
CAS:<p>Gamma-aminopropyl mercaptan is a versatile building block that is used in the synthesis of complex organic compounds. It can be used as a reagent for research and as a speciality chemical. Gamma-aminopropyl mercaptan has been found to be useful in the synthesis of drugs, pesticides, and other biologically active substances. The compound has also been found to have anti-inflammatory properties.</p>Formula:C3H10ClNOSPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:143.64 g/molN-[(3R)-1-(3,3-Dimethyl-2-oxobutyl)-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1H-1,4-benzodiazepin-3-yl]-N'-[3-(methylamino)phenyl]urea
CAS:Controlled Product<p>N-[(3R)-1-(3,3-Dimethyl-2-oxobutyl)-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1H-1,4-benzodiazepin-3-yl]-N'-[3-(methylamino)phenyl]urea (GZ4081) is a drug that inhibits gastrin secretion by blocking the G protein coupled receptor. It has been shown to be effective in treating cancer and also has an inhibitory effect on tissue samples. GZ4081 has been shown to have long term treatment effects as well as being effective for prognosis. The effective dose of GZ4081 is not yet known but it is believed to be at least 10 times lower than the doses used for other drugs in its class.</p>Formula:C28H30N6O3Purity:Min. 95%Molecular weight:498.58 g/molAvanafil
CAS:<p>Avanafil is a drug that can be used as a treatment for male erectile dysfunction. It works by inhibiting the production of PDE5, which is an enzyme that regulates the levels of cGMP in the penis. Avanafil has been shown to be effective when taken at a dose of 100 mg; this is because it takes about 30 minutes for avanafil to reach its peak level. Avanafil has a chemical stability that is greater than 12 hours, with an average lifespan of 24 hours. The drug also has no major drug interactions and does not inhibit any other drugs from working.</p>Formula:C23H26ClN7O3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:483.95 g/mol2-Amino-4-fluorobenzoic acid
CAS:<p>2-Amino-4-fluorobenzoic acid is a nitrogenous heterocyclic compound. It is an analog of the epidermal growth factor (EGF), which can bind to the EGF receptor and stimulate cell growth and differentiation. 2-Amino-4-fluorobenzoic acid has been shown to have anticancer activity in vitro, as well as in vivo. The synthetic process for this compound involves nitrous acid, hydrochloric acid, and frequency reactions. This product is used industrially for the preparation of other compounds.</p>Formula:C7H6FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:155.13 g/mol2-((3-Oxocyclohex-1-enyl)amino)benzoic acid
CAS:<p>Please enquire for more information about 2-((3-Oxocyclohex-1-enyl)amino)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:231.25 g/mol4-(4-Ethylphenyl)-1,3-thiazol-2-amine
CAS:<p>Please enquire for more information about 4-(4-Ethylphenyl)-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:C11H12N2SPurity:Min. 95%Molecular weight:204.29 g/mol2,6-Pyridinediyldimethanamine
CAS:<p>2,6-Pyridinediyldimethanamine is a reactive molecule that can be used in clinical studies. It has been shown to have an effect on mammalian cells, and it can also be used for structural studies of the molecule. This compound is mainly used as a chelate ligand in hydrogen bonding reactions. The kinetic of the reaction between 2,6-pyridinediyldimethanamine and chloride has been studied experimentally and found to follow second-order kinetics. X-ray crystal structures show that this compound forms a hydrogen bond with chloride ions.</p>Formula:C7H11N3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:137.18 g/mol5-Acetamido-6-amino-3-methyluracil hydrate
CAS:<p>5-Acetamido-6-amino-3-methyluracil hydrate (AAU) is a drug that is used as an analytical reagent in the determination of caffeine, 5-hydroxytryptophan, and other compounds. It can be used to assess interactions between drugs and enzyme activities. AAU has been shown to be a suitable substrate for many enzymes, including alcohol dehydrogenase, acetylcholinesterase, catalase, and glucose oxidase. The sample preparation procedure is performed by dissolving the compound in water or ethanol. The sample is then filtered before it is analyzed using high performance liquid chromatography (HPLC). The chemical properties of AAU are such that it can be easily transported from one place to another without undergoing significant changes in physical properties. AAU has been shown to have no effect on biological samples when exposed to radiation.</p>Formula:C7H10N4O3·H2OPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:216.2 g/molRhodamine B isothiocyanate, mixture of isomers
CAS:<p>Rhodamine B isothiocyanate (RBITC) is a fluorescent dye that can be synthesized by reacting 2,4-dinitrobenzene with aniline. RBITC fluoresces in the visible spectrum, but has also been shown to fluoresce in the near infrared region of the electromagnetic spectrum. The microstructural and morphological properties of RBITC have been studied using simulations methods such as molecular dynamics and Monte Carlo techniques. RBITC has a spinodal decomposition behavior when heated or cooled, which can be used to study transport pathways in solids. These pathways are motivated by connectivity and topological techniques.</p>Formula:C29H30N3O3SClPurity:Min. 70%Color and Shape:Red PowderMolecular weight:536.09 g/mol[1-(Morpholin-4-ylcarbonyl)butyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [1-(Morpholin-4-ylcarbonyl)butyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H18N2O2Purity:Min. 95%Molecular weight:186.25 g/molDidecyl dimethyl ammonium bromide
CAS:<p>Didecyl dimethyl ammonium bromide is an antimicrobial peptide that has high resistance to antibiotic-resistant strains. It is a phosphonate compound that is used in the analytical method of titration calorimetry. The didecyl dimethyl ammonium bromide molecule can be seen as having two reactive centers, one on the phosphorus atom and one on the methyl group. These reactive centers are involved in intramolecular hydrogen transfer reactions and transfer reactions with other molecules, leading to its antimicrobial activity. Didecyl dimethyl ammonium bromide can also be used as a disinfectant or as a monoethyl ether for organic synthesis.</p>Formula:C22H48BrNPurity:Min. 98%Color and Shape:PowderMolecular weight:406.53 g/molAmodiaquine
CAS:<p>Amodiaquine is a drug that belongs to the class of antimalarial agents. It is used for the treatment and prevention of malaria caused by erythrocytic forms of Plasmodium falciparum. Amodiaquine has shown synergistic effects with other drugs, such as sulfadoxine and pyrimethamine, for the treatment of malaria due to P. falciparum. The mechanism of action of amodiaquine is not well understood, but it may involve inhibition of the Toll-like receptor. Amodiaquine has been shown to inhibit polymerase chain reaction in a concentration-dependent manner and also inhibits polymorphonuclear leucocytes, which are important in innate immunity. In addition, amodiaquine is a hypoglycemic agent and can be used for the treatment of bowel disease.</p>Formula:C20H22ClN3OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:355.86 g/molTetrahexylammonium hydrogensulfate
CAS:<p>Tetrahexylammonium hydrogensulfate is a salt that is used in analytical chemistry to separate 3-mercaptopropionic acid from fatty acids. It is also used as a buffer in the chemical ionization mass spectrometry method for detection of cyclohexane ring. The separation of 3-mercaptopropionic acid from fatty acids can be achieved by using chromatographic science, which involves a co2 flow and chloride gas. This process has been shown to be effective for the analysis of urine samples, human serum, and hydrochloric acid. The reaction products are fatty acids and their derivatives, which are separated by chromatographic methods.</p>Formula:C24H53NO4SColor and Shape:PowderMolecular weight:451.75 g/mol2,4-Diaminobenzaldehyde
CAS:<p>2,4-Diaminobenzaldehyde is a chemical compound that is used as an intermediate in the synthesis of drugs and other organic chemicals. It can be oxidized with periodate to produce 2,4-diaminophenol. This reaction system can then be desilyated to produce 2,4-diaminoanisole. Reaction time has a significant effect on the yield of this reaction system. The optimal dosage of periodate for this reaction system is 0.5 mM for 2,4-diaminophenol and 0.1 mM for 2,4-diaminoanisole. This reaction system can also be carried out using lavendamycin or tosyl chloride instead of periodate. The conversion efficiency of this reaction system is dependent on the presence or absence of methyl esters in the starting material and product.<br>END></p>Formula:C7H8N2OPurity:Min. 95%Color and Shape:White Yellow PowderMolecular weight:136.15 g/mol2,2-dimethyl-5-(((4-phenoxyphenyl)amino)methylene)-1,3-dioxane-4,6-dione
CAS:<p>Please enquire for more information about 2,2-dimethyl-5-(((4-phenoxyphenyl)amino)methylene)-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Aminomethylphosphonic acid
CAS:<p>Aminomethylphosphonic acid has proven action as a mimetic of both D- and L-alanine; it acts as an inhibitor of cell wall enzymes such as D-Ala-D-Ala synthetase, alanine racemase (JAA02406), and UDP-N-acetylmuramyl-L-alanine synthetase</p>Formula:CH6NO3PPurity:Min. 95%Color and Shape:PowderMolecular weight:111.04 g/mol2-Amino-4-(trifluoromethyl)benzoic acid
CAS:<p>2-Amino-4-(trifluoromethyl)benzoic acid (2ATB) is a fluorescent compound that is used in assays to study the function of cells. It is a functional theory that 2ATB binds to the skeleton of cells, which are then subjected to optical properties testing. Fluorescence resonance energy transfer has been shown to occur between 2ATB and retinoic acid molecules in the cell nucleus, which may be related to cellular senescence. The structure of 2ATB has been determined by X-ray crystallography and it has been synthesized by halogenation.</p>Formula:C8H6F3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:205.13 g/molMethylamine - 50% in water
CAS:Controlled Product<p>The molecular formula of methylamine is CH3NH2. It has an intramolecular hydrogen bond that stabilizes the molecule. Methanol is a good solvent for methylamine, and its ph optimum is 10. Methylamine reacts with hydrochloric acid to form a molecule consisting of two hydrogen atoms and one nitrogen atom (H3N-HCl). The locomotor activity of rats was reduced by methylamine after administration at doses greater than 200 mg/kg. The uptake of methylamine in human serum was increased by α-tocopherol, an antioxidant. Methylamine reacts with amines to form products with different properties, including alkanoic acid and fatty acid. Methylamine binds to the type strain receptor but not other strains or species of bacteria.</p>Formula:CH5NPurity:Min. 95%Molecular weight:31.06 g/molCystamine dihydrochloride
CAS:<p>Cystamine dihydrochloride is a cysteamine prodrug that is converted to cysteamine in the body. Cysteamine is an antioxidant that has been shown to be effective in treating oxidative injury and increasing neuronal survival. The oxidation of cysteamine also depends on the presence of calcium, pantothenate, and metal ions such as zinc or copper. This process can be monitored by measuring the rate constant or the concentration of metal ions. Cystamine dihydrochloride is used to treat bowel disease, but it can also be used as a pharmacological agent. It has been shown to have antibacterial properties against Escherichia coli and Staphylococcus aureus. Cystamine dihydrochloride has not yet been found to cause any adverse effects in humans at doses up to 10 g per day.</p>Formula:C4H12N2S2•2HClPurity:(Titration) Min 99%Color and Shape:White PowderMolecular weight:225.2 g/mol3,4-Dimethyl-6-D-ribitylaminobenzene
CAS:<p>3,4-Dimethyl-6-D-ribitylaminobenzene is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold in organic chemistry. 3,4-Dimethyl-6-D-ribitylaminobenzene is also known as 3,4-dimethylaniline and CAS No. 3051-94-3. It is an important intermediate in the production of polyurethanes and amines. This compound has been shown to be an effective building block for the synthesis of other compounds related to pharmaceuticals, pesticides, and agrochemicals.</p>Formula:C13H21NO4Purity:Min. 95%Molecular weight:255.31 g/mol2-Amino-3-chloro-5-nitrobenzonitrile
CAS:<p>2-Amino-3-chloro-5-nitrobenzonitrile is a hydroxyalkyl compound. It is sensitive to light, sulfamic acid and heat. The compound has been expressed in E. coli, but it is not possible to crystallize it due to its sensitivity to ph changes and organic solvents. The substance can be used as a dyestuff or dye intermediate. Due to its stability in crystal form, this substance can also be used as a raw material for the production of nitrite.</p>Formula:C7H4ClN3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:197.58 g/mol3-Amino-2-pyrazinecarboxylic acid methyl ester
CAS:<p>3-Amino-2-pyrazinecarboxylic acid methyl ester (3APCME) is a potent anti-mycobacterial agent that inhibits the growth of Mycobacterium tuberculosis by inhibiting the synthesis of amines, which are necessary for its survival. 3APCME has also been shown to have an inhibitory effect on other bacteria that require amines for their survival, such as Escherichia coli. This agent binds to the receptor and inhibits the enzyme pyrazinase in the reaction of phenoxy with dimethylformamide. The molecular modeling studies show that 3APCME is able to bind to a hydrophobic region on the enzyme's surface and form a covalent bond through nucleophilic attack. The asymmetric synthesis results in the production of one enantiomer of 3APCME and allows for greater efficacy against mycobacteria than other agents.</p>Formula:C6H7N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:153.14 g/mol(1-tert-Butylcyclopropyl)amine hydrochloride
CAS:<p>(1-tert-Butylcyclopropyl)amine hydrochloride is a ciprofloxacin analog that inhibits the growth of bacteria by binding to the enzyme DNA gyrase. It also prevents the cleavage of RNA and protein synthesis which blocks the production of new cells in bacterial colonies. The drug has a broad spectrum of activity against Gram-positive and Gram-negative organisms, including methicillin-resistant Staphylococcus aureus (MRSA). The drug has been shown to be effective against isolates resistant to ciprofloxacin, such as Enterobacteriaceae, Pseudomonas aeruginosa, Acinetobacter baumannii, and Klebsiella pneumoniae. <br>(1-tert-Butylcyclopropyl)amine hydrochloride binds to microtubules and disrupts the cell division process during mitosis. This drug has been shown to inhibit spindle formation in</p>Formula:C7H15N·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:149.66 g/mol2-Amino-3-methoxybenzoic acid methyl ester
CAS:<p>2-Amino-3-methoxybenzoic acid methyl ester can be used as a chiral auxiliary in enantioselective synthesis. It is synthesised by reaction of l-valine with methyl iodide, followed by hydrolysis of the resulting ester under basic conditions. 2-Amino-3-methoxybenzoic acid methyl ester is used as a chiral auxiliary for the asymmetric synthesis of d-mannitol and related compounds.</p>Formula:C9H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:181.19 g/mol2-(4-Chlorophenyl)-2-Phenylethylamine hydrochloride
CAS:<p>2-(4-Chlorophenyl)-2-Phenylethylamine hydrochloride is a fine chemical that is used as a building block in research, the synthesis of speciality chemicals, and as a reagent. Its CAS number is 21998-50-5. This compound has been shown to be an intermediate in reactions for the synthesis of complex compounds, and it can also be used as a scaffold for the preparation of other compounds.</p>Formula:C14H14ClN·HClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:268.18 g/mol2-Amino-3-chloro-5-(trifluoromethyl)pyridine
CAS:<p>2-Amino-3-chloro-5-(trifluoromethyl)pyridine is a versatile building block that can be used in the synthesis of complex compounds. It is a useful intermediate for synthetic organic chemistry, and can be used as a reagent or speciality chemical. This compound has shown to have high quality and is useful as a scaffold in the synthesis of research chemicals.</p>Formula:C6H4ClF3N2Purity:Min. 95%Color and Shape:PowderMolecular weight:196.56 g/molTrimethylamine-N-oxide dihydrate
CAS:<p>Trimethylamine-N-oxide dihydrate (TMAO) is the anhydrous form of trimethylamine oxide (TMAO). It has a number of applications in industry and research. TMAO is used as a diagnostic agent for metal carbonyls, such as lead and arsenic, and also for hydrogen bond. In addition, it can be used to determine the presence of hydroxyl groups in organic compounds, such as fatty acids. The hydroxyl group reacts with Iodosobenzene to form an iodide ion that can be measured by nmr spectroscopy. This reaction is affected by the presence of other atoms or molecules that have electron donating properties, such as an oxygen atom or a carbonyl group. TMAO can also be used in cancer research to study how tumors develop resistance to chemotherapy drugs.</p>Formula:C3H13NO3Color and Shape:White PowderMolecular weight:111.14 g/mol2-Amino-5-nitro-2'-chlorobenzophenone
CAS:<p>2-Amino-5-nitro-2'-chlorobenzophenone (2ACCB) is a precursor for the synthesis of 2,4,6-trichlorophenol. 2ACCB reacts with hydrochloric acid in the presence of a scrubber to produce diphenyl ether and activated 2ACCB. The reaction rate can be increased by adding sodium hydroxide solution to the reaction solution. The hydroxy group on the 2ACCB molecule can be converted to a terpene by transfer reactions with glycol esters. This compound has been used as a sterilant and disinfectant in reaction solutions containing chlorine atoms or carbonyl groups.</p>Formula:C13H9ClN2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:276.67 g/mol1-(4-Aminophenyl)ethanone oxime
CAS:<p>4-Aminoacetophenone oxime is an organic compound that is soluble in water and methanol. It has a molecular weight of 169.17 g/mol, a melting point of 190 °C, and a boiling point of 260 °C. 4-Aminoacetophenone oxime has been shown to have antimicrobial activity against Gram-positive bacteria, such as Staphylococcus aureus, but not against Gram-negative bacteria. This compound can be used as a ligand for metal ions such as copper and zinc, which are important in biological processes. The magnetic properties of 4-aminoacetophenone oxime make it possible to detect the molecule using nuclear magnetic resonance spectroscopy.<br>4-Aminoacetophenone oxime can be synthesized by reacting 5-nitrosalicylaldehyde with ammonium acetate in the presence of hydrochloric acid:</p>Formula:C8H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:150.18 g/mol[2-(1,3-Benzoxazol-2-yl)ethyl]amine hydrochloride
CAS:<p>2-(1,3-Benzoxazol-2-yl)ethyl]amine hydrochloride is a fine chemical that is used as a building block in the synthesis of other chemicals. It can be used as an intermediate in the production of pharmaceuticals and agrochemicals. 2-(1,3-Benzoxazol-2-yl)ethyl]amine hydrochloride is also used to synthesize useful scaffolds and reaction components. This compound has been shown to be stable at high temperatures and has low toxicity.</p>Formula:C9H10N2O·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:198.65 g/mol3-Amino-4-methylbenzoic acid
CAS:<p>3-Amino-4-methylbenzoic acid is a chemical that is used in the synthesis of pharmaceuticals. It has been shown to have receptor binding activity and is able to inhibit aminotransferase activity. 3-Amino-4-methylbenzoic acid has been shown to be a competitive inhibitor of ptp1b, an enzyme that degrades phosphatidylinositol (3,4,5)-triphosphate. This property may be useful for treating inflammatory diseases such as Crohn's disease and rheumatoid arthritis. 3-Amino-4-methylbenzoic acid binds to the active site of ptp1b with high affinity and forms a coordination complex with two zinc ions. Monomers are also able to bind to ptp1b and inhibit its function.<br>3-Amino-4-methylbenzoic acid has been tested in vitro for its ability to inhibit the growth</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/molN-Boc-ethylenediamine
CAS:<p>N-Boc-ethylenediamine is a chemical compound that belongs to the group of peptide hormones. It is historically used as a building block for peptides, such as luteinizing hormone releasing hormone (LHRH), which control reproduction and regulate the release of hormones. N-Boc-ethylenediamine has been shown to inhibit dpp-iv, an enzyme that breaks down proteins needed for cell growth and survival. This inhibition leads to cell death by apoptosis, or programmed cell death. N-Boc-ethylenediamine has also been shown to be an antimicrobial peptide against gram negative bacteria. The synthesis of this compound can be accomplished through several methods, including using diazonium salt or histone proteins. The analytical method involves hydrogen bonding between the amines and trifluoroacetic acid in order to produce the desired product.</p>Formula:C7H16N2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:160.21 g/mol5-Amino-4,6-dichloropyrimidine
CAS:<p>5-Amino-4,6-dichloropyrimidine is a fluorescent probe that can be used in the detection of nucleophiles. It has been shown to inhibit the growth of cells infected with herpes simplex virus and hl-60 cells. This compound has also been shown to have nicotinic acetylcholine receptor activity and can be used as an analog for purines. The nitrogen atoms in this molecule are responsible for its anti-cancer properties. 5-Amino-4,6-dichloropyrimidine binds to epidermal growth factor (EGF) and blocks its binding site on the cell surface, reducing cancer cell proliferation. Benzyl groups on either end of this molecule act as a protective group against acid hydrolysis, making it stable in acidic environments such as stomach acid. This drug also contains chlorine atoms that make it easy to synthesize and purify by reacting with trifluoroacetic acid.</p>Formula:C4H3Cl2N3Purity:Min. 95%Color and Shape:PowderMolecular weight:163.99 g/mol[2-(3-Methylphenoxy)ethyl]amine hydrochloride
CAS:<p>[2-(3-Methylphenoxy)ethyl]amine hydrochloride is a fine chemical that is a versatile building block. It can be used as a reaction component in the synthesis of complex molecules and as a reagent for the synthesis of speciality chemicals and research chemicals. This compound has been shown to react with nitric acid to form an amine salt, which is useful for the manufacture of pharmaceuticals. [2-(3-Methylphenoxy)ethyl]amine hydrochloride can also be reacted with chloroacetic acid to form an amine salt, which is useful for the manufacture of pesticides. The high quality and versatility of this compound make it a useful scaffold for many types of reactions.</p>Formula:C9H13NO•HClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:187.66 g/mol3-Aminocinnamic acid ethyl ester
CAS:<p>3-Aminocinnamic acid ethyl ester is a synthetic compound that is derived from pyridine and has a liriodenine ring. The synthesis of this compound starts with an olefinic coupling reaction, which yields an imine intermediate. The imine is hydrolyzed to yield the desired product. 3-Aminocinnamic acid ethyl ester can be found in plants such as liriodenine and liriodendronine, as well as in animal tissues. It also acts as a neurotransmitter and activates the nitrate receptor on nerves, which leads to increased blood pressure or heart rate. 3-Aminocinnamic acid ethyl ester also binds to the cation channel of benzoquinoline drugs and mediates their effects on the central nervous system.</p>Formula:C11H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.23 g/mol(R)-(-)-Fenfluramine hydrochloride
CAS:Controlled Product<p>Serotonin reuptake inhibitor; anorectic</p>Formula:C12H17ClF3NPurity:Min. 95%Molecular weight:267.72 g/moltert-Butyl ((1S,2R)-2-aminocyclopentyl)carbamate
CAS:<p>tert-Butyl ((1S,2R)-2-aminocyclopentyl)carbamate is a fine chemical with versatile uses as a building block in the synthesis of more complex compounds. It is used as an intermediate in the production of pharmaceuticals and research chemicals. This compound has a CAS number of 445479-01-6. The tert-butyl group can be removed from this molecule in order to form a variety of different building blocks. Tert-butyl ((1S,2R)-2-aminocyclopentyl)carbamate is a high quality reagent that can be used for many reactions, such as amination, amidation, and carbamoylation.</p>Formula:C10H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.28 g/mol5-Aminotetramethyl rhodamine
CAS:<p>5-Aminotetramethyl rhodamine is a chemical that is used as a reagent, intermediate, and building block in the synthesis of organic compounds. This compound is useful as an intermediate in the synthesis of complex compounds, such as pharmaceuticals, agrochemicals, and other fine chemicals. 5-Aminotetramethyl rhodamine can also be used as a speciality chemical or research chemical. It has been shown to be a versatile building block in the synthesis of new compounds with potential use in applications such as medicine and electronics.</p>Formula:C24H23N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:401.46 g/molN-(3-Isopropylamino-2-hydroxypropyl) pindolol
CAS:<p>Please enquire for more information about N-(3-Isopropylamino-2-hydroxypropyl) pindolol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H33N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:363.49 g/molMethyl 4-amino-5-chloro-2-methoxybenzoate
CAS:<p>Methyl 4-amino-5-chloro-2-methoxybenzoate is an organic compound with the chemical formula CH3C6H4(OCH3)2Cl. It is a useful building block, reagent, and speciality chemical. This compound can be used as a versatile building block for the synthesis of complex compounds. Methyl 4-amino-5-chloro-2-methoxybenzoate can also be used as a reaction component or a useful intermediate.</p>Formula:C9H10ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:215.63 g/mol3,5-Dinitro-1,2-phenylenediamine
CAS:<p>3,5-Dinitro-1,2-phenylenediamine is an aromatic compound that is used as an anti-cancer drug. 3,5-Dinitro-1,2-phenylenediamine can be synthesized by the reaction of diethyl ester with nitrous acid. This product has been shown to inhibit the growth of cancer cells in culture and is cytotoxic to ovarian cancer cells. 3,5-Dinitro-1,2-phenylenediamine has also been shown to have a synergistic effect with other drugs. It inhibits the synthesis of DNA and RNA by binding to nucleic acids and blocking protein synthesis. This product is not active against bacteria or fungi but may be toxic if ingested.</p>Formula:C6H6N4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:198.14 g/mol

