
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(2,605 products)
- Primary Amines(30,821 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,817 products)
- Tertiary Amines(17,117 products)
Found 8778 products of "Amines"
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Ethylenediaminetetraacetic acid tetrasodium salt tetrahydrate
CAS:<p>Ethylenediaminetetraacetic acid tetrasodium salt tetrahydrate is a chemical compound that is used in cell culture to protect cells from oxidative injury. It has been shown to be effective against a variety of antimicrobial agents, such as aromatic hydrocarbons and reactive oxygen species. Ethylenediaminetetraacetic acid tetrasodium salt tetrahydrate has been shown to have antioxidant properties by scavenging reactive oxygen species, which are produced during the process of oxidation. This chemical compound also prevents the breakdown of disulfide bonds and may have a protective effect on DNA by preventing strand breakage. Ethylenediaminetetraacetic acid tetrasodium salt tetrahydrate can be used for sample preparation and inhibits the polymerase chain reaction (PCR) in vitro at low concentrations.</p>Formula:C10H12N2Na4O8·4H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:452.23 g/mol5-Amino-2-hydroxyacetophenone
CAS:<p>5-Amino-2-hydroxyacetophenone is a chemical compound that belongs to the class of active substances. It is an intermediate in Friedel-Crafts acylation reactions, which are used to form alkyl esters by reaction with chloroformates. In these reactions, 5-Amino-2-hydroxyacetophenone is converted into a chloroformate in the presence of an acid catalyst. The reactions proceed rapidly, with the acetone or ester as the solvent. The frequency of 5-amino-2-hydroxyacetophenone can be correlated to its deformation energy and various chemical parameters such as electron density and force constants. 5-Amino-2-hydroxyacetophenone is uniquely characterized by intramolecularly hydrogen bonding organic solvents such as acetone and nitrobenzene.</p>Formula:C8H9NO2Purity:Min. 95%Molecular weight:151.16 g/mol2-Amino-5-nitrobenzylamine hydrochloride
CAS:<p>2-Amino-5-nitrobenzylamine hydrochloride is a fine chemical that can be used as a building block for research chemicals and speciality chemicals. It is a versatile building block for the synthesis of complex compounds and useful scaffold for the preparation of biologically active molecules. 2-Amino-5-nitrobenzylamine hydrochloride has been shown to have high quality with CAS No. 863771-09-9. This chemical can be used as a reagent, reaction component, or useful intermediate in reactions like nitration, amination, and reductive amination.</p>Formula:C7H10ClN3O2Purity:Min. 95%Molecular weight:203.63 g/mol3-Phenylacetylamino-2,6-piperidinedione
CAS:<p>3-Phenylacetylamino-2,6-piperidinedione is a trifluoroacetate analog of the amino acid phenylalanine. It has been shown to be effective against cancer cells. 3-Phenylacetylamino-2,6-piperidinedione inhibits protein synthesis in tumor cells and is used as an antiestrogen in clinical studies. The hydroxyl group on the 3rd carbon atom makes this compound more acidic than its parent compound, 2,6-piperidinedione. This analog also has a high affinity for cancer tissues and urine samples. Treatment with this drug inhibits the growth of carcinoma cell lines MCT7 and MCF7.</p>Formula:C13H14N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:246.26 g/molTetrabutylammonium hypophosphite
CAS:Controlled Product<p>Tetrabutylammonium hypophosphite is a copper salt that functions as a stabilizer in organic solvents, as well as a structural formula. It is also used as an additive in devices and molybdenum alloys. Tetrabutylammonium hypophosphite has chiral properties and can be easily synthesized from C1-6 alkyl halides. The compound has been extensively studied for its ability to catalyze the transfer of carbonic or metal ions. Tetrabutylammonium hypophosphite is often used in polycarbonates and quaternary ammonium salts.</p>Formula:C16H38NO2PPurity:Min. 95%Molecular weight:307.45 g/mol2-Nitrophenethylamine hydrochloride
CAS:Controlled Product<p>2-Nitrophenethylamine hydrochloride is a fine chemical that is useful as a versatile building block. It can be used as a reaction component, or in the synthesis of other chemicals. 2-Nitrophenethylamine hydrochloride has CAS No. 861337-74-8 and is a complex compound with many possible uses, including as a research chemical or speciality chemical. As an intermediate for other compounds, it can be used to produce high quality reagents and products.</p>Formula:C8H11ClN2O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:202.64 g/mol(1S,2S)-Boc-1,2-diaminocyclopentane
CAS:<p>Please enquire for more information about (1S,2S)-Boc-1,2-diaminocyclopentane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.28 g/mol1,3-Bis-(Z-Leu-Leu)-diaminoacetone
CAS:<p>1,3-Bis-(Z-Leu-Leu)-diaminoacetone is a synthetic diketone inhibitor, which is a formulation derived through specialized organic synthesis. It functions by targeting and inhibiting aspartic proteases, a class of enzymes that play critical roles in numerous biological processes, including protein degradation and processing. This compound's mechanism involves the reversible covalent modification of the enzyme's active site, leading to an obstruction of its catalytic function.</p>Formula:C43H64N6O9Purity:Min. 95%Color and Shape:PowderMolecular weight:809 g/molFmoc-4-amino-D-Phe(Boc)-4-amino-D-Phe(Boc)-OH
<p>Fmoc-4-amino-D-Phe(Boc)-4-amino-D-Phe(Boc)-OH is a high quality, versatile building block. It is a speciality chemical with CAS No. 614837-53-8 and can be used in research and development of new drugs. The compound has a wide range of applications in the pharmaceutical industry as it is an intermediate or reagent for peptide synthesis and also as a reaction component in the synthesis of complex compounds. Fmoc-4-amino-D-Phe(Boc)-4-amino-D-Phe(Boc)-OH is also used as a useful scaffold for the construction of novel biologically active molecules.</p>Formula:C43H48N4O9Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:764.86 g/mol4-Methyldiphenylamine
CAS:<p>4-Methyldiphenylamine is a polymerization inhibitor that can be used in the manufacture of polymers and paints. It has been shown to inhibit the polymerization of phenylenediamines, biphenyls, anilines, and other compounds. 4-Methyldiphenylamine is not soluble in water and must be dissolved in an organic solvent such as acetone or alcohol before use. This compound is also known for its ability to form complexes with aluminium ions and phosphotungstic acid. It reacts with chloride to form a yellow/brown solid that can be removed by filtration or decantation. The optimal reaction time ranges from 3 hours to 24 hours, depending on the substrate being used. Impurities may include chromatographic peaks at Rf 0.67, 0.59, and 0.50; these impurities can be removed by washing with deionized water or by using a different solvent system during chromatography. 4</p>Formula:C13H13NPurity:Min. 95%Molecular weight:183.25 g/mol4-Aminothiobenzamide
CAS:<p>4-Aminothiobenzamide (4ATB) is a chemical compound that is used as an anticancer agent and an antimicrobial agent. It has been shown to have antitumor activity against human liver cancer cells and anticancer activity against human adrenergic receptor-positive lung cancer cells. 4ATB binds to the chloride ion present in the cell membrane, which prevents the influx of chloride ions into the cell. This leads to an increase in intracellular pH and disruption of cellular functions. 4ATB has also been shown to inhibit methicillin-resistant Staphylococcus aureus (MRSA) infections by inhibiting bacterial growth and reducing the production of proteins vital for cell division.</p>Formula:C7H8N2SPurity:Min. 95%Color and Shape:PowderMolecular weight:152.22 g/mol2-(Methylamino)acetohydrazide
CAS:<p>2-(Methylamino)acetohydrazide is a cross-linking agent that is used in the production of chitosan quaternary ammonium citrate. 2-(Methylamino)acetohydrazide also has antimicrobial properties. The monoclonal antibody reacts with the aldehyde groups on the polymer film, forming a disulfide bond. This inhibits bacterial growth by preventing cell wall synthesis, which is required for bacterial replication and survival. In addition, 2-(methylamino)acetohydrazide can be combined with malic acid or glyoxal to form polycarboxylic acid films that have antimicrobial activity.</p>Formula:C3H9N3OPurity:Min. 95%Color and Shape:Clear Colourless LiquidMolecular weight:103.12 g/mol2-Amino-4-bromobenzoic acid
CAS:<p>2-Amino-4-bromobenzoic acid is a molecule that has an acidic carboxylic group and two aromatic amino groups. It has a hydroxyl group and a fluorescence that can be activated or deactivated by ultraviolet light. 2-Amino-4-bromobenzoic acid is used in the synthesis of certain organic compounds. This molecule can be synthesized from other molecules, such as phenol, aminobenzene, and nitrobenzene. The reaction time for this chemical species is dependent on the catalytic agent used during the reaction process. A variety of chemical species are produced when 2-Amino-4-bromobenzoic acid is synthesized, including hydrogen bromide, ammonia, nitrogen gas, and water vapor. The population of 2-Amino-4-bromobenzoic acid is unknown because it is not abundant in nature.</p>Formula:C7H6BrNO2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:216.03 g/mol2-Amino-5-sulfobenzoic acid
CAS:<p>2-Amino-5-sulfobenzoicacid is an organic compound that is used as a building block in the synthesis of other chemicals. It is also used as a co-catalyst in the copper-catalyzed dehydration of alcohols to produce alkyl sulfates and alkyl sulfonates. 2-Amino-5-sulfobenzoicacid has been shown to be stable in water at pH levels of 7 or higher, but will hydrolyze quickly when exposed to acidic environments. This compound has been shown to emit light under various conditions, including when it absorbs ultraviolet light or when it reacts with metal ions such as copper. 2-Amino-5-sulfobenzoicacid is also fluorescent and can be used for luminescent detection of metal ions.</p>Formula:C7H7NO5SPurity:Min. 95%Color and Shape:PowderMolecular weight:217.2 g/mol[4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine
CAS:<p>4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine is a versatile building block that is widely used in the research and development of complex compounds. This compound can be used as a reagent, speciality chemical, or useful intermediate as it has high reactivity and good solubility. 4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine is also a useful scaffold for producing other compounds.</p>Formula:C10H10N2OPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:174.2 g/mol1-Methyl-3-propylamine hydrochloride
CAS:<p>1-Methyl-3-propylamine hydrochloride is a fine chemical, research chemicals, and speciality chemical. It is a versatile building block for organic synthesis and has been used as a reagent in the production of other compounds. 1-Methyl-3-propylamine hydrochloride is also used as an intermediate in reactions involving complex compounds. This product has CAS number 578-72-5 and is of high quality.</p>Formula:C4H11N•HClPurity:Min. 95%Molecular weight:109.6 g/molButenafine
CAS:<p>Butenafine hydrochloride is a mycological agent that is used to treat tinea. It has been shown to have an antifungal activity in vitro against wild-type strains of c. glabrata. Butenafine hydrochloride inhibits the synthesis of ergosterol, which is a vital component of fungal cell membranes, by blocking the conversion of squalene to lanosterol through inhibition of 14alpha-demethylase. It also has antimicrobial properties, which may be due to its ability to inhibit bacterial growth.</p>Formula:C23H27NPurity:Min. 95%Molecular weight:317.47 g/molBenzyldodecyldimethylammonium bromide
CAS:<p>Benzyldodecyldimethylammonium bromide (BDDAB) is a versatile building block that can be used in synthesis of complex compounds. It is also a reagent and CAS No. 7281-04-1. BDDAB is a high quality, useful intermediate for the synthesis of useful scaffolds and useful reaction components. This chemical is also useful as a specialty chemical due to its versatility and research chemicals because it can be used in synthesis of new compounds.</p>Formula:C21H38BrNPurity:Min. 95%Color and Shape:White PowderMolecular weight:384.44 g/mol2-Benzyltryptamine
CAS:<p>2-Benzyltryptamine (2BT) is a synthetic substance that has been used as a research chemical in the study of the interactions between serotonergic and dopaminergic neurotransmission. In one study, 2BT was found to inhibit dopamine uptake in rat brain synaptosomes and to bind to both serotonin and dopamine receptors. 2BT has also been shown to have an affinity for melatonin receptors, which may be due to its structural similarity to melatonin.</p>Formula:C17H18N2Purity:Min. 95%Color and Shape:SolidMolecular weight:250.34 g/mol4-Isocyanato-N,N-dimethyl-benzenamine
CAS:<p>4-Isocyanato-N,N-dimethyl-benzenamine is a chemical compound that is used as an intermediate for the synthesis of dyes and pigments. It is also used as a reagent in analytical methods involving fatty acids or oxysterols. 4-Isocyanato-N,N-dimethyl-benzenamine can be detected using a variety of techniques, including chromatography with on-line mass spectrometric detection and gas chromatography with electron ionization mass spectrometry. This chemical compound can be found as two stereoisomers: <br>4-(1'-methylpropyl)phenyl isocyanate;<br>4-(2'-methylpropyl)phenyl isocyanate.</p>Formula:C9H10N2OPurity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:162.19 g/molN-Methyldioctylamine
CAS:<p>N-Methyldioctylamine is a biodegradable, water soluble, and non-toxic chemical that can be used as an alternative to caustic soda for wastewater treatment. It removes organic matter from industrial effluents by breaking down long chain hydrocarbons into smaller fragments and reacts with the hydroxyl group of proteins to form hydroxylamines. N-Methyldioctylamine has been shown to inhibit protease activity in wild-type strains of bacteria, such as Escherichia coli and Pseudomonas aeruginosa. It also inhibits hematopoietic cells from developing into mature cells by disrupting the biochemical composition of their membranes. N-Methyldioctylamine is reactive with fatty acids and amines found in mammalian tissue samples. This compound can be used as a sample preparation agent or analytical reagent for caproic acid, which is used in process optimization applications.</p>Formula:C17H37NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:255.48 g/molFmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid
CAS:<p>Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid 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. Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid 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:C30H41NO10Purity:Min. 95%Color and Shape:PowderMolecular weight:575.65 g/mol4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-ispobutylbenzenesulfonamide
CAS:<p>4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide is an amide that is used to treat HIV infections. It has been shown to have potent anti-viral activity against HIV infected cells in the laboratory and can inhibit the replication of HIV by interfering with the virus's ability to use the reverse transcriptase enzyme. 4ABAB has been shown to bind to the enzyme ribonuclease H (crth2), which is responsible for breaking down viral RNA. This binding prevents crth2 from cleaving viral RNA, thus inhibiting DNA synthesis and preventing cell death. 4ABAB also interferes with a hydrogen bond between ethyl group and the hydroxyl group on crth2, leading to a decrease in activity.</p>Formula:C20H29N3O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:391.53 g/mol(2-methoxyethyl)((2-nitrophenyl)sulfonyl)amine
CAS:<p>Please enquire for more information about (2-methoxyethyl)((2-nitrophenyl)sulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3-Amino-2-chloro-6-methylphenol
CAS:<p>3-Amino-2-chloro-6-methylphenol is a chemical substance that has been shown to have potential as a therapeutic agent for treating human cancers. 3-Amino-2-chloro-6-methylphenol has been shown to express in humans and is sensitive to the human body, which may be due to its ability to react with DNA and damage it. 3-Amino-2-chloro-6-methylphenol has also been shown to have an inhibitory effect on other chemical substances that are responsible for allergic reactions. This chemical substance has not yet been validated in animal models or clinical trials.</p>Formula:C7H8ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:157.6 g/mol1-Aminopyrene
CAS:<p>1-Aminopyrene is a chemical compound that has been shown to be an optical sensor for the detection of skin cancer. The compound reacts with nitrite ions in the blood, leading to a change in its optical properties. 1-Aminopyrene can be used as a tracer molecule and has been shown to be effective in tracking and imaging tumor cells in mice. This chemical is stable under most conditions and does not react with other chemicals, which makes it suitable for use in biological systems.<br>1-Aminopyrene is also able to inhibit microbial metabolism by reacting with nitrite ions, thereby inhibiting enzyme activity. It has been shown that this reaction may be due to the transfer of electrons from 1-aminopyrene to nitrite ions and the protonation of 1-aminopyrene by a hydroxyl ion.</p>Formula:C16H11NPurity:Min. 95%Color and Shape:PowderMolecular weight:217.27 g/molβ-(3-Aminophenyl)propionic acid
CAS:<p>Beta-(3-aminophenyl)propionic acid (BAPA) is a β-amino acid that inhibits the formation of nitric oxide and other reactive oxygen species by binding to a receptor on the surface of cells. BAPA also has inhibitory properties against certain enzymes, such as aminopyrine N-demethylase and carbonic anhydrase. It is used in analytical methods for amines, malonic acid, and hydrochloride salts. Carbon sources that are metabolized by fungi can be converted into BAPA through the process of asymmetric synthesis. This compound is also used as a precursor for gamma-aminobutyric acid (GABA), which is a neurotransmitter in the central nervous system.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/molPyridoxamine dihydrochloride
CAS:<p>Pyridoxamine dihydrochloride is a dinucleotide phosphate that is used as an antimicrobial agent. It has been shown to be toxic to certain bacteria, such as Staphylococcus aureus and Bacillus subtilis. Pyridoxamine dihydrochloride also has been shown to have inhibitory effects on the growth of yeast and fungi. This compound binds to calcium in the body, which may account for its observed toxicity to organisms that use this element for cellular processes. Pyridoxamine dihydrochloride has also been shown to have effects on the kidney and heart.</p>Formula:C8H14Cl2N2O2Color and Shape:White PowderMolecular weight:241.11 g/mol(R)-3-Aminobutanoic acid
CAS:<p>(R)-3-Aminobutanoic acid is a β-amino acid that is involved in the biosynthesis of other amino acids. It has been shown to have inhibitory effects on lymphoblast cells and to be an intermediate in the synthesis of dioncophylline, a calcium-mobilizing agent. (R)-3-Aminobutanoic acid is also an intermediate in the formation of crotonic acid, which is involved in the synthesis of butyric acid. This compound has been shown to have catalytic activity with a variety of organic reactions because it can act as both a base and a nucleophile. The reaction system may be reversed phase high performance liquid chromatography, gas chromatography, or thin layer chromatography.</p>Formula:C4H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:103.12 g/mol1-(2-Aminoethyl)pyrrolidine-2,5-dione hydrochloride
CAS:<p>1-(2-Aminoethyl)pyrrolidine-2,5-dione hydrochloride is a chemical intermediate that is used in the synthesis of biologically active compounds. It has been shown to be an excellent building block for synthesizing complex compounds, and is also a useful reagent. 1-(2-Aminoethyl)pyrrolidine-2,5-dione hydrochloride has been identified as a high quality research chemical and is commercially available in the form of bulk quantities or as a fine chemical.</p>Formula:C6H11ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.62 g/molN-Ethylethylenediamine
CAS:Controlled Product<p>Applications N-Ethylethylenediamine<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:C4H12N2Color and Shape:NeatMolecular weight:88.15Ammonium sulfide solution 40-48% wt. in H2O
CAS:Controlled Product<p>Applications Ammonium sulfide is a very useful reagent in various aspects ranging from large scale production of textile manufacture, trace metal analysis, patina to bronze, and as well as cell culture and organic reactions/synthesis. Recently it has been used as a cleaning solution in the study of semiconductor growth on indium phosphide with various metals.<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 Ferrandis, P., et al.: J. Appl. Phys., 123, 161534/1-161534/10 (2018)<br></p>Formula:H8N2SColor and Shape:Single SolutionMolecular weight:68.145-Amino-2-chloro-4-fluorobenzoic Acid
CAS:Controlled Product<p>Applications 5-Amino-2-chloro-4-fluorobenzoic Acid is an intermediate in the synthesis of Saflufenacil-d7 (S081802). Saflufenacil-d7 is the labeled version of Saflufenacil (S081800), which is a herbicide of the pyrimidinedione chemical class used for the preplant burndown and selective preemergence dicot weed control in different field crops. It was found to inhibit protoporphyrinogen IX oxidase (PPO) enzyme.<br>References Knezevic, S., et al.: Crop Prot., 29, 148 (2010); Grossmann, K., et al.: Weed Sci., 58, 1 (2010)<br></p>Formula:C7H5ClFNO2Color and Shape:NeatMolecular weight:189.574-Amino-1-(diethylamino)pentane
CAS:Controlled Product<p>Applications 4-Amino-1-(diethylamino)pentane was used as a reagent in the synthesis of chromone-2-carboxamide derivatives which displayed cytotoxic activity against specific cancer cell lines.<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 Bousejra-ElGarah, F., et al.: Med. Chem. Res., 1054, pages ahead of print (2016);<br></p>Formula:C9H22N2Color and Shape:NeatMolecular weight:158.283-(Dimethylamino)-1,2-propanediol
CAS:Controlled Product<p>Applications 3-(Dimethylamino)-1,2-propanediol is a reagent in the synthesis of 1,2-Dioleoyl-3-trimethylammonium-propane, Chloride (D484450).<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:C5H13NO2Color and Shape:NeatMolecular weight:119.16N-tert-Butoxycarbonyl-3,4-dibenzyloxyphenylethylamine
CAS:Controlled Product<p>Applications N-tert-Butoxycarbonyl-3,4-dibenzyloxyphenylethylamine is an intermediate used in the synthesis of S-(-)-Tretoquinol Hydrochloride (T798100), which belongs to the class of adrenergic inhalants, selective β-2-adrenoreceptor agonists. S-(-)-Tretoquinol is used in the treatment of obstructive airway diseases. S-(-)-Tretoquinol is a bronchodilator.<br>References Meshi, et al.: Biochem. Pharmacol., 19, 2937 (1970), Satoh, et al.: Chem. Pharm. Bull., 19, 667 (1971),<br></p>Formula:C27H31NO4Color and Shape:NeatMolecular weight:433.543-Dimethylamino-1-propyne
CAS:Controlled Product<p>Applications 3-Dimethylamino-1-propyne is used as a reactant in the synthesis of quinazoline derivatives such as (2Z)-Afatinib (A355305) which may be used in the treatment of some cancers.<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 Tsou, H., et. al.: J. Med. Chem., 44, 2719 (2001)<br></p>Formula:C5H9NColor and Shape:NeatMolecular weight:83.13(S)-3-(Allyl(methyl)amino)-1-(thiophen-2-yl)propan-1-ol
Controlled Product<p>Applications (S)-3-(Allyl(methyl)amino)-1-(thiophen-2-yl)propan-1-ol is an intermediate in the syntehsis of 4-Hydroxy Duloxetine β-D-Glucuronide Sodium Salt (H941805), which is a metabolite of Duloxetine.<br>References Lantz, R.J., et al.: Drug Dispos. Metab., 31, 1142 (2003); Detke, M., et al.: J. Clin Psy., 63, 308 (2002); Bymaster, F.P., et al.: Bioorg. Med., Chem. Lett., 13, 4477 (2003);<br></p>Formula:C11H17NOSColor and Shape:NeatMolecular weight:211.324N-Ethylbenzylamine
CAS:Controlled Product<p>Applications N-Ethylbenzylamine is a reactant or reagent used in various organic syntheses. It is used in the preparation of CXCR4 injhibitors which are used to treat cancer metastasis and inflammation.<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 Bai, R. et al.: Eur. J. Med. Chem., 118, 340 (2016);<br></p>Formula:C9H13NColor and Shape:NeatMolecular weight:135.212-(Dimethylaminomethylene)cyclohexanone
CAS:Controlled Product<p>Applications 2-(Dimethylaminomethylene)cyclohexanone is an intermediate in the synthesis of 2-Pentylidenecyclohexanone (P280255), a fragrance chemical. It can also be used in the synthesis of dialkylphenols in the presence of zirconium catalyst.<br>References Tetsuo, B. et al.: Kenkyu Hokoku - Asahi Garasu Zaidan, 58, 201 (1991); Hostynek, J. J., et al.: Toxicology in Vitro, 11, 377 (1997);<br></p>Formula:C9H15NOColor and Shape:NeatMolecular weight:153.22trans-(1R,2R)-N,N’-Bismethyl-1,2-cyclohexanediamine
CAS:Controlled Product<p>Applications trans-(1R,2R)-N,N’-Bismethyl-1,2-cyclohexanediamine is a useful research chemical for organic synthesis and other chemical processes.<br>References Bollenbach, M., et al.: Chem. Eur. J., 23, 13676 (2017); Thaisrivongs, D. A., et al.: Org. Lett., 18, 5780 (2016)<br></p>Formula:C8H18N2Color and Shape:NeatMolecular weight:142.24tert-Butoxycarbonyl-ε-aminocaproic Acid
CAS:Controlled Product<p>Applications Protected ε-Aminocaproic Acid (A603015). Used in the preparatiom of esters of 6-aminohexanoic acid as antibacterial agents. EACA is reported to inhibit chymotrypsin, Factor VIIa, lysine carboxy peptidase, plasmin, and plasminogen activator.<br>References Dolezal, P., et al.: Pharm. Res., 10, 1015 (1993), Vavrova, K., et al.: Curr. Med. Chem., 12, 2273 (2005), Holas, T., et al.: Bioorg. Med. Chem., 14, 7671 (2006),<br></p>Formula:C11H21NO4Color and Shape:NeatMolecular weight:231.29N-Aminohexamethylenimine
CAS:Controlled Product<p>Applications N-Aminohexamethylenimine is a sesquiterpene lactones with anti-hepatitis C virus activity.<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 Rossini, M., et al.: Lett. Drug. Des. Discov., 9, 881 (2012); Hines, R.N., et al.: J. Pharmacol. Exp. Therap., 214, 88 (1980);<br></p>Formula:C6H14N2Color and Shape:NeatMolecular weight:114.19N-(2-N’,N’-Dimethylaminoethyl)maleamic Acid
CAS:Controlled Product<p>Applications N-(2-N’,N’-Dimethylaminoethyl)maleamic Acid (cas# 116503-79-8) is a compound useful in organic synthesis.<br></p>Formula:C8H14N2O3Color and Shape:NeatMolecular weight:186.213-Phenylpropylamine
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 3-Phenylpropylamine is an compound used for the synthesis of various pharmaceuticals.<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 Kamochi, Y., et al.: Tetrahedron. Lett., 32, 3511 (1991);<br></p>Formula:C9H13NColor and Shape:NeatMolecular weight:135.214-Aminomorpholine
CAS:Controlled Product<p>Applications 4-Aminomorpholine (cas# 4319-49-7) is a useful research chemical.<br></p>Formula:C4H10N2OColor and Shape:NeatMolecular weight:102.14N,N’-Di-Boc (R)-1-Azido-3-[[3-fluoro-4-(morpholin-4-yl)phenyl]amino]propan-2-yl Acetate
Controlled Product<p>Applications N,N’-Di-Boc (R)-1-Azido-3-[[3-fluoro-4-(morpholin-4-yl)phenyl]amino]propan-2-yl Acetate is an intermediate used in the synthesis of N-Desacetyl-N,O-descarbonyl O-Acetyl Linezolid (D288280), which is an impurity of Linezolid (L466500); an oxazolidinone antimicrobial that inhibits bacterial mRNA translation.<br>References Brickner, S.J., et al.: J. Med. Chem., 39, 673 (1996); Ford, C.W., et al.: Antimicrob. Agents Chemother., 40, 1508 (1996); Rybak, M.J., et al.: Pharmacotherapy, 18, 456 (1998); Stevens, D.L., et al.: Clin. Infect. Dis., 34, 1481 (2002)<br></p>Formula:C25H38FN3O7Color and Shape:NeatMolecular weight:511.58(S)-tert-Butyl 2-((tert-butoxycarbonyl)amino)-6-hydroxyhexanoate
CAS:Controlled Product<p>Applications (S)-Tert-butyl 2-((tert-butoxycarbonyl)amino)-6-hydroxyhexanoate which is a biochemical marker of bone turnover for management of metabolic bone diseases.<br>References Turner, W., et al.: Biol. Psychiatry, 14, 177 (1979), Miyata, T., et al.: Kidney Int., 60, 2351 (2001), Politi, P., et al.: Neurosci. Lett., 396, 163 (2006),<br></p>Formula:C15H29NO5Color and Shape:NeatMolecular weight:303.39N-Isopropylcyclohexylamine
CAS:Controlled Product<p>Applications N-Isopropylcyclohexylamine is a reagent that is used in the synthesis of N3-substituted coformycin aglycon analogs that inhibit AMP deaminase or adenosine deaminase.<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 Bookser, B.C., et al.: J. Med. Chem., 43, 1495 (2000);<br></p>Formula:C9H19NColor and Shape:NeatMolecular weight:141.25rac (Aminomethyl)ethylenediaminetetraacetic Acid tetra-(t-Butyl Ester)
CAS:Controlled Product<p>Applications rac (Aminomethyl)ethylenediaminetetraacetic Acid tetra-(t-Butyl Ester) (cas# 1391052-55-3) is a compound useful in organic synthesis.<br></p>Formula:C27H51N3O8Color and Shape:NeatMolecular weight:545.719-[2-[[[10-(4,5-Dimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)decyl]oxy]carbonyl]phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-Xanthylium
CAS:Controlled Product<p>Applications 9-[2-[[[10-(4,5-Dimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)decyl]oxy]carbonyl]phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-Xanthylium is an intermediate in the synthesis of SkQR1 (S555050), a mitochondria-targeted plastoquinone antioxidant that exhibits neuroprotective effect.<br>References Isaev, N.K.: Biochem. 77, 996 (2012)<br></p>Formula:C44H53N2O5Color and Shape:NeatMolecular weight:689.93-(4-Aminophenyl)propionic Acid
CAS:Controlled Product<p>Applications 3-(4-Aminophenyl)propionic acid (cas# 2393-17-1) is a useful research chemical.<br></p>Formula:C9H11NO2Color and Shape:NeatMolecular weight:165.19(Z)-5-(2,3-Bis(tert-butoxycarbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoic Acid
Controlled Product<p>Applications (Z)-5-(2,3-Bis(tert-butoxycarbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoic Acid is an intermediate used in the synthesis of N-(4-Amino-5-oxoheptyl)guanidine Trifluoroacetate Salt (A633006), which is a biosynthetic intermediate in the study of saxitoxin gene cluster in cyanobacteria.<br>References Kellmann, R., et al.: Appl. Environ. Microbiol., 74, 4044 (2008)<br></p>Formula:C21H38N4O8Color and Shape:NeatMolecular weight:474.548(S)-2-(Benzylamino)propan-1-ol
CAS:Controlled Product<p>Applications (S)-2-(Benzylamino)propan-1-ol is a useful research chemical for the preparation of cross-benzoin products of heteroaromatic aldehydes and amino aldehydes.<br>References Haghshenas, P., et al.: J. Org. Chem., 81, 12075-83 (2016);<br></p>Formula:C10H15NOColor and Shape:NeatMolecular weight:165.23N-(Methoxymethyl)-N-[(trimethylsilyl)methyl]benzenemethanamine (>90%)
CAS:Controlled Product<p>Applications N-(Methoxymethyl)-N-[(trimethylsilyl)methyl]benzenemethanamine is used in the synthesis of pyrrolidine derivatives as novel sodium channel blockers used to treat ischemic related ailments.<br>References Seki, M. et al.: Bioorg. Med. Chem. Lett., 23, 4230 (2013);<br></p>Formula:C13H23NOSiPurity:>90%Color and Shape:NeatMolecular weight:237.41(AlphaS)-α-Amino-4-nitrobenzenepropanamide
CAS:Controlled Product<p>Applications (αS)-α-Amino-4-nitrobenzenepropanamide (cas# 81677-61-4) is a compound useful in organic synthesis.<br></p>Formula:C9H11N3O3Color and Shape:NeatMolecular weight:209.2Diaminomaleonitrile
CAS:Controlled Product<p>Applications Diaminomaleonitrile is a reagent used for the synthesis of 1,4-diazepine-2,3-dicarbonitrile dervatives. Also, it is used for the synthesis of Diaminomaleonitrile-based Schiff bases with a donor-acceptor structure and an aggregation-enhanced emission feature.<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 Wieczorek, E., et al.: Tetrahedron Lett., 58, 758-761 (2017); Han, T., et al.: J. Mater. Chem. C Mater. Opt. Electron Devices, 4, 10430-10434 (2016);<br></p>Formula:C4H4N4Color and Shape:NeatMolecular weight:108.1(2S)-2-[[(phenylmethoxy)carbonyl]amino]-4-Pentenoic acid
CAS:Controlled Product<p>Applications (2S)-2-[[(phenylmethoxy)carbonyl]amino]-4-Pentenoic acid is a useful building block, and has been used in the regioselective preparation of nonracemic silylated amino acids.<br>References Marchand, D.; et al.: Eur. J. Org. Chem., 18, 3107 (2008).<br></p>Formula:C13H15NO4Color and Shape:NeatMolecular weight:249.26Triethylamine
CAS:Controlled Product<p>Applications 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 (1), 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> 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. 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:C6H15NColor and Shape:ColourlessMolecular weight:101.19N-ethyl-3-phenyl-1-propanamine hydrochloride
CAS:Controlled Product<p>Applications N-ethyl-3-phenyl-1-propanamine hydrochloride (cas# 13125-63-8) is a useful research chemical.<br></p>Formula:C11H17N·ClHColor and Shape:NeatMolecular weight:199.722-(Carboxymethylamino) Nicotinic Acid Diethyl Ester
CAS:Controlled Product<p>Applications 2-(Carboxymethylamino) Nicotinic Acid Diethyl Ester (cas# 1178176-00-5) is a compound useful in organic synthesis.<br></p>Formula:C12H16N2O4Color and Shape:NeatMolecular weight:252.27Tetraethylammonium Tetrafluoroborate
CAS:Controlled Product<p>Applications Tetraethylammonium Tetrafluoroborate is used in the preparation of some organic salts of fluoboric acids.<br>References Wilke-D., et al.: Ber. Dtsch Chem. Ges.; 60B, 115 (1927)<br></p>Formula:C8H20BF4N3Color and Shape:NeatMolecular weight:217.06Triethylmethylammonium Chloride
CAS:Controlled Product<p>Applications Triethylmethylammonium Chloride (cas# 10052-47-8) is a useful research chemical.<br></p>Formula:C7H18ClNColor and Shape:NeatMolecular weight:151.68α-Aminocyclohexanecarboxylic Acid
CAS:Controlled ProductFormula:C7H13NO2Color and Shape:NeatMolecular weight:143.1845-Amino-2-chlorobenzoic Acid
CAS:Controlled Product<p>Applications 5-Amino-2-chlorobenzoic Acid is a reagent in the preparation of potent and selective benzothiazole hydrazone inhibitors of Bcl-XL.<br>References Sleebs, B.E., et al.: J. Med. Chem., 56, 5514, (2013)<br></p>Formula:C7H6ClNO2Color and Shape:NeatMolecular weight:171.58Tetrabutylammonium Borohydride
CAS:Controlled Product<p>Applications Tetrabutylammonium Borohydride is a strong reducing agent used in the synthesis of hyperbranched polyglycerol grafting on the surface of silica-coated nanoparticles.<br>References Panja, P. et al.: ACS Sust. Chem. Eng., 5, 4879 (2017);<br></p>Formula:C16H36NBH4Color and Shape:NeatMolecular weight:242.46 + 14.84Tetraethylammonium P-Toluenesulfonate
CAS:Controlled Product<p>Applications Tetraethylammonium P-Toluenesulfonate (cas# 733-44-8) is a useful research chemical.<br></p>Formula:C15H27NO3SColor and Shape:Off-WhiteMolecular weight:301.4510-Amino-1-decanol
CAS:Controlled Product<p>Applications 10-Amino-1-decanol (cas# 23160-46-5) is a compound useful in organic synthesis.<br>References Lee, T., et al.: J. Biol. Chem., 270, 5375 (1995),<br></p>Formula:C10H23NOColor and Shape:NeatMolecular weight:173.306-Amino-5-(1,1-dimethylethyl)-3,3-dimethyl-2(3H)-benzofuranone
CAS:Controlled Product<p>Applications 6-Amino-5-(1,1-dimethylethyl)-3,3-dimethyl-2(3H)-benzofuranone is an intermediate in synthesizing Ivacaftor Carboxylic Acid (I940605). It is an impurity of Ivacaftor (I940600); a drug used in the treatment of cystic fibrosis.<br>References Clancy, J. et al.: Am. J. Resp. Crit. Care. Med., 186, 593 (2012)<br></p>Formula:C14H19NO2Color and Shape:NeatMolecular weight:233.313-Morpholinopropylamine
CAS:Controlled Product<p>Applications 3-Morpholinopropylamine is a reactant used in the preparation of pyridinyl-quinazolinone derivatives as potential anti-influenza A virus compounds.<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 Liu, S., et. al.: Chem. Biol. Drug Design., (Ahead of Print) (2015)<br></p>Formula:C7H16N2OColor and Shape:NeatMolecular weight:144.214,5-Dimethyl-o-phenylenediamine
CAS:Controlled Product<p>Applications 4,5-Dimethyl-o-phenylenediamine is used in biological processes as a substrate for CobT nicotinate-mononucleotide:5,6-dimethylbenzimidazole phosphoribosyltransferase from Salmonella typhimurium LT2.<br>References Trzebiatowski, J.R., et al.: J. Biol. Chem., 272, 17662 (1997); Johnson, M.G., et al., J. Biol. Chem., 267, 13302 (1992); Cheong, C., et al.: J. Biol. Chem., 277, 41120 (2002)<br></p>Formula:C8H12N2Color and Shape:NeatMolecular weight:136.199-(2-Carboxyphenyl)-2,7-dimethyl-3,6-bis(ethylamino)xanthylium
CAS:Controlled Product<p>Applications 9-(2-Carboxyphenyl)-2,7-dimethyl-3,6-bis(ethylamino)xanthylium is an intermediate in the synthesis of SkQR1 (S555050), a mitochondria-targeted plastoquinone antioxidant that exhibits neuroprotective effect. Potent Mitochondrial Targeted antioxidant protecting against the anti-cancer treatment related to oxidative stress (1). Depicted positive effects on rat memory. (2)SkQRl is the substrate of multidrug resistance pump P-glycoproten (Pgp 170) and selectively protects Pgp 170-negative cells against oxidative stress (3)<br>References Fetisova EK, et al. 2010. FEBS Lett. Feb 5;584(3):562-6Stelmashook EV, 2015. Biochemistry (Mosc). May;80(5):592-5 Fetisova EK, et al. 2015. Radiat Res. Jan;183(1):64-71<br></p>Formula:C26H26N2O3Color and Shape:NeatMolecular weight:414.52-Amino-2-hydroxymethylpropionitrile
CAS:Controlled Product<p>Applications 2-Amino-2-hydroxymethylpropionitrile is an intermediate in synthesizing rac-Monepantel Sulfone (M515810), which is a recently discovered anthelmitic used in the treatment of parasitic nematodes via stun or kill without damaging the host entity.<br>References Baur, R. et al.: Mol. Pharm., 87, 96 (2015); Stuchlikova, L. et al.: Chemico. Biol. Interact., 227, 63 (2015);<br></p>Formula:C4H8N2OColor and Shape:NeatMolecular weight:100.12Ethyl 2-Aminothiophene-3-carboxylate
CAS:Controlled Product<p>Applications Ethyl 2-Aminothiophene-3-carboxylate (cas# 31891-06-2) is a compound useful in organic synthesis.<br></p>Formula:C7H9NO2SColor and Shape:NeatMolecular weight:171.224-(Diethylamino)butylamine
CAS:Controlled Product<p>Applications 4-(Diethylamino)butylamine has been used on prostatic cancer cells and has been found to reduce the putrescine uptake inhibitory activity.<br>References Heston, W.D.W., et. al.: Biochem. Pharmacol., 36, 1849 (1987)<br></p>Formula:C8H20N2Color and Shape:NeatMolecular weight:144.263-(Methylthio)propylamine
CAS:Controlled Product<p>Applications 3-(Methylthio)propylamine (cas# 4104-45-4) is a useful research chemical.<br></p>Formula:C4H11NSColor and Shape:NeatMolecular weight:105.2N,N-Bis(2-hydroxyethyl) Tridecylamine
CAS:Controlled ProductFormula:C17H37NO2Color and Shape:Off-WhiteMolecular weight:287.48Tetrahydro-2-furanmethanamine
CAS:Controlled Product<p>Applications Tetrahydro-2-furanmethanamine is used in the synthesis of novel topoisomerase I targeting anti-cancer agents with mild to potent cytotoxic activity. Also used in the discovery and synthesis of orally bioavailable stearoyl-CoA desaturase 1 inhibitors<br>References Lopez-Rodriguez, M. et al.: 44, 4504 (2001); Liu, G. et al.: J. Med. Chem., 50, 3086 (2007);<br></p>Formula:C5H11NOColor and Shape:NeatMolecular weight:101.15N,N-Diethyl(trimethylsilyl)amine
CAS:Controlled Product<p>Applications N,N-Diethyl(trimethylsilyl)amine is a chemical reagent with wide application in organic chemistry. Used in stereospecific addition reactions as well as in SN2 nucleophilic substitutions.<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 Bassindale, A. et al.: J. Organometal. Chem., 667, 66 (2003); Hagiwara, H. et al.: J. Chem. Soc., Perk Trans., 3, 316 (2002);<br></p>Formula:C7H19NSiColor and Shape:NeatMolecular weight:145.322-(4-Phenoxyphenoxy)ethanamine
CAS:Controlled Product<p>Applications 2-(4-Phenoxyphenoxy)ethanamine is an intermediate in the synthesis of Fenoxycarb-d3 (F248871), a labelled form of Fenoxycarb (F248870). Fenoxycarb is a carbamate insect growth regulator by preventing immature insects from reaching maturity by mimicking juvenile hormone. Used as a standard for Pesticide detection. Fenoxycarb is also used in cannabis testing kits as a component of pesticide mixes (P698235).<br>References El-Saeid, M.H., et al.: J. Chem., 10, (2013); Coors, A., et al.: Environ. Toxicol. Chem., 31, 1239 (2012);<br></p>Formula:C14H15NO2Color and Shape:NeatMolecular weight:229.271,3-Diethyl-5-nitroso-6-aminouracil
CAS:Controlled Product<p>Applications 1,3-Diethyl-5-nitroso-6-aminouracil (cas# 89073-60-9) is a compound useful in organic synthesis.<br></p>Formula:C8H12N4O3Color and Shape:NeatMolecular weight:212.21Cumylamine
CAS:Controlled Product<p>Applications Cumylamine is a reactant in the preparation of anti-malarial drugs. Also used in the preparation of HCV inhibitors.<br>References Ciana, C. et al.: Bioorg. Med. Chem. Lett., 23, 658 (2013); Girijavallabhan, V. et al.: Bioorg. Med. Chem. Lett., 22, 5652 (2012);<br></p>Formula:C9H13NColor and Shape:NeatMolecular weight:135.21Ammonium Molybdate
CAS:Controlled Product<p>Applications Ammonium Molybdate can be used to improve efficiency of pig purine as a fertilizer<br>References Atares Real, S., et.al.: PCT Int. Appl. WO 2020225459 A1, 30, (2020);<br></p>Formula:(NH4)2MoO4Color and Shape:NeatMolecular weight:196.012-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine
CAS:Controlled Product<p>Applications 2-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine (cas# 887352-57-0) is a compound useful in organic synthesis.<br></p>Formula:C10H15N3O2SColor and Shape:NeatMolecular weight:241.31(2R,3R)-2,3-Bis(acetyloxy)butanedioic Acid Mono[(10S)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester
CAS:Controlled Product<p>Applications (2R,3R)-2,3-Bis(acetyloxy)butanedioic Acid Mono[(10S)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester is an intermediate in the synthesis of Eslicarbazepine (M546510), a novel central nervous system drug.<br>References Duncan, J., et al.: Br. J. Clin. Pharmacol., 53, 123 (2002), Almeida, L., et al.: J. Clin. Pharmacol., 45, 1062 (2005), Coppola, G., et al.: CNS Drugs, 18, 133 (2004),<br></p>Formula:C23H22N2O9Color and Shape:NeatMolecular weight:470.43Ammonium Iodide
CAS:Controlled Product<p>Applications AMMONIUM IODIDE (cas# 12027-06-4) is a useful research chemical.<br></p>Formula:HI·H3NColor and Shape:NeatMolecular weight:144.94N-(β-Cyanoethyl)-N-(ethoxycarbonylethyl)benzylamine
CAS:Controlled Product<p>Applications N-(β-Cyanoethyl)-N-(ethoxycarbonylethyl)benzylamine is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C15H20N2O2Color and Shape:NeatMolecular weight:260.332-Ethyl-1-hexanamine
CAS:Controlled Product<p>Applications Used as a reactant or reagent in preparation of N-alkyl carbamates.<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 Lazewska, D. et al.: BioMed. Chem. Let., 19, 6682 (2009);<br></p>Formula:C8H19NColor and Shape:NeatMolecular weight:129.249-Amino-3,4-dihydroacridin-1(2H)-one
CAS:Controlled Product<p>Applications Intermediate in the preparation of Mentane.<br>References Shutske, G., et al.: Bioorg. Med. Chem. Lett., 2, 865 (1992),<br></p>Formula:C13H12N2OColor and Shape:NeatMolecular weight:212.25Diisobutylamine
CAS:Controlled Product<p>Applications Diisobutylamine is a reagent used in organic synthesis including the preparation of bx7 inhibitors which may be useful in the treatment of certain cancers.<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 Simhadri, C. et al.:ACS Omega, 1, 541 (2016);<br></p>Formula:C8H19NColor and Shape:NeatMolecular weight:129.242,3-Diaminophenol
CAS:Controlled Product<p>Applications 2,3-Diaminophenol<br></p>Formula:C6H8N2OColor and Shape:NeatMolecular weight:124.142-((3-Hydroxy(phenyl)methyl)benzyl)(methyl)amino)ethanol
Controlled Product<p>Applications (3-(((2-Hydroxyethyl)(methyl)amino)methyl)phenyl)(phenyl)methanone-d3 is an intermediate in the synthesis of Nefopam-d3 (N389402), a cyclized labelled analog of orphenadrine and diphenhydramine; representative of a new class of centrally acting skeletal muscle relaxants.<br>References Bassett, et al.: Br. J. Pharmacol., 37, 69 (1969), Klohs, et al.: Arzneim.-Forsch., 22, 132 (1972), Hell, et al.: Drugs, 19, 249 (1980),<br></p>Formula:C17D3H18NO2Color and Shape:NeatMolecular weight:274.3732-Aminobenzyl Alcohol
CAS:Controlled Product<p>Applications 2-Aminobenzyl alcohol (cas# 5344-90-1) is a useful research chemical.<br></p>Formula:C7H9NOColor and Shape:NeatMolecular weight:123.15Sulfur Trioxide Trimethylamine Complex
CAS:Controlled Product<p>Applications Sulfur Trioxide Trimethylamine Complex is a reagent that is used for the design and synthesis of Rho kinase 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 Takami, A., et al.: Bioorg. Med. Chem., 12, 6317 (2004);<br></p>Formula:C3H9NO3SColor and Shape:NeatMolecular weight:139.17N-Benzylethanolamine
CAS:Controlled Product<p>Applications N-Benzylethanolamine is used in the synthesis of imidazoles as potent calcitonin (CGRP) antagonists. Also it aids in the preparation of benzofused hydroxamix acids, as useful fragments for the synthesis of histone deacetylase inhibitors.<br>References Tora, G. et al.: Bioorg. Med. Chem. Lett., 23, 5684 (2013); Marastoni, E. et al.: Bioorg. Med. Chem. Lett., 23, 4091 (2013);<br></p>Formula:C9H13NOColor and Shape:NeatMolecular weight:151.214-(N,N-Dimethylamino)butanal Dimethyl Acetal
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications 4-(N,N-Dimethylamino)butanal Dimethyl Acetal is a reactant used in the synthesis of hallucinogenic tryptamines.<br>References Blair, J..B., et. al.: J. Med. Chem., 43, 4701 (2000)<br></p>Formula:C8H19NO2Color and Shape:NeatMolecular weight:161.24Diethylamine
CAS:Controlled Product<p>Applications Diethylamine, can be used for the preparation of alkali metal diethylamides, generated with n-BuLi or NaH, have been used for the cleavage of ethers. Also, in combination with Lithium aluminum hydride, generates lithium tris(diethylamino)aluminum hydride, which is a useful selective reducing agent.<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 Cha, J.S., et al.: J. Org. Chem., 52, 5030 (1987); Tetrahedron Lett., 32, 6903 (1991);<br></p>Formula:C4H11NColor and Shape:ColourlessMolecular weight:73.14Isopropylamine
CAS:<p>Stability Volatile<br>Applications Isopropylamine is an organic compound is a widely used for the synthesis of pharmaceutical and agricultural goods such as glyphosphate herbicides and as an additive for petroleum industry.<br> E0<br>References Dam, J.H. et al.: Chem. A. Eur. J., 16, 6820 (2010); Latli, B. et al.: J Labelled. Compd. Radiopharm., 48, 447 (2005); Guadry, D., et al.: Biomed. Mass. Spectro., 12, 269 (1985);<br></p>Formula:C3H9NColor and Shape:NeatMolecular weight:59.113-(Diethylamino)-2,2-dimethylpropanol
CAS:Controlled Product<p>Applications 3-(Diethylamino)-2,2-dimethylpropanol is a reactant used in the preparation of herbicides, several local anesthetics and histamine H3 receptor antagonists.<br></p>Formula:C9H21NOColor and Shape:NeatMolecular weight:159.276-TAMRA-SE
CAS:<p>6-TAMRA-SE (6-TAMRA-NHS ester) is an amine-reactive form of tetramethylrhodamine and one of the traditional fluorophores used for automated DNA sequencing.</p>Formula:C29H25N3O7Purity:98%Color and Shape:SolidMolecular weight:527.52Thiamine nitrate
CAS:<p>Thiamine nitrate is a form of vitamin B1 that is used to treat thiamine deficiency. Thiamine nitrate is an oxidized form of thiamin, also known as vitamin B1. It can be synthesized by reacting thiamin hydrochloride with nitric acid. Thiamine nitrate has been shown to protect against neuronal death in the brain and restores cognitive function in patients with Wernicke-Korsakoff syndrome due to its ability to target enzymes involved in energy metabolism and calcium ion homeostasis. It also prevents acute alcohol intoxication and protects against neurotoxicity caused by nonsteroidal anti-inflammatory drugs.<br>Thiamine nitrate also has a fluorescence probe that can be used for detection and quantification of some proteins, such as DNA polymerase or ribonucleotide reductase, which are essential for cell growth or DNA synthesis.</p>Formula:C12H17N4OS·NO3Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:327.36 g/mol2,3,4-Trimethoxybenzylamine
CAS:<p>2,3,4-Trimethoxybenzylamine is a versatile chemical that can be used as a building block for complex compounds. It has been shown to react with methanol and ammonia to produce 2,3,4-trimethoxyaniline. This chemical can also be used as a reagent or speciality chemical in research and synthesis.</p>Formula:C10H15NO3Purity:Min. 95%Molecular weight:197.23 g/mol3-(Aminomethyl)-N,N-dimethylbenzamide
CAS:<p>3-(Aminomethyl)-N,N-dimethylbenzamide (DMBA) is a compound that can be used as a chemical marker for the identification of bacteria. It has been tested on an automated DNA sequencer and found to be effective in identifying different strains of bacteria. DMBA is applied to plates containing bacterial colonies and then contacted with a device containing the sequence analyzer. The analyzer measures the amount of DMBA that binds to the bacterial colony and generates a profile of the colony's DNA. This information can then be used to identify the bacterial colony type.</p>Formula:C10H14N2OPurity:Min. 95%Color and Shape:Brown PowderMolecular weight:178.23 g/molDaminozide
CAS:<p>Daminozide is a plant growth regulator that belongs to the group of chemical substances called dinitrophenols. It is used in agriculture as a pre-planting seed treatment for potatoes and other vegetables to inhibit sprouting, increase yield, and reduce the incidence of disease. Daminozide has been shown to inhibit the activity of two enzymes, fatty acid desaturase (FAD) and lysine decarboxylase (LDC), in plants. The optimum concentration for daminozide is 0.1 mM, which can be achieved by adding ethylene diamine to tissue culture media at a concentration of 1 mM. Daminozide has not been shown to have any significant physiological effects in plants when applied at this concentration.</p>Formula:C6H12N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:160.17 g/mol2-Aminopyridine-5-sulfonic acid
CAS:<p>2-Aminopyridine-5-sulfonic acid is an alkaline hydrolysis product of benzene and water. It is an organic compound that is classified as a heterocyclic amine. The molecule has a pyridine ring with two nitrogen atoms in the ring. 2-Aminopyridine-5-sulfonic acid has been shown to be used as a ligand for coordination of ruthenium metal ions, which has been studied by theory and experiment. This ligand was also found to be able to coordinate halides such as chloride, bromide, or iodide ions. 2-Aminopyridine-5-sulfonic acid can exist in two different isomers: (S)-2-(benzyloxycarbonylamino)pyridine 5 sulfonic acid or (R)-2-(benzyloxycarbonylamino)pyridine 5 sulfonic acid.</p>Formula:C5H6N2O3SPurity:Min. 95%Color and Shape:SolidMolecular weight:174.18 g/mol2-Amino-9-fluorenone
CAS:<p>2-Amino-9-fluorenone is a borohydride reduction product of 2-amino-4,5,6,7-tetrahydrobenzofuran. It is synthesized by the reaction of ethyl esters with cavity and protonation. The synthesis of 2-amino-9-fluorenone has been shown to proceed through a noncompetitive inhibition mechanism. It is used as a fluorescent probe for amines in gravimetric analysis and mass spectrometry. 2-Amino-9-fluorenone has also been used as a fluorescence probe for carbonyl groups in fluoroimetric analysis.<br>2 aminofluorene exhibits steady state fluorescence when excited at 295 nm and 365 nm.</p>Formula:C13H9NOPurity:Min. 95%Molecular weight:195.22 g/mol[2,3'-Bipyridin]-6'-amine
CAS:<p>2,3'-Bipyridin-6'-amine is a chemical compound that is used as a building block for more complex molecules. It has high quality and can be used to make many different compounds. 2,3'-Bipyridin-6'-amine is versatile and can be used in the synthesis of a variety of compounds. It is also an intermediate in a number of reactions, including the formation of pyrimidine analogs. This chemical has been shown to be useful in the creation of new drugs for cancer treatment and other diseases.</p>Formula:C10H9N3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:171.2 g/mol2-(4-Benzylpiperidin-1-yl)ethanamine
CAS:<p>2-(4-Benzylpiperidin-1-yl)ethanamine is a fine chemical that is useful for the preparation of versatile building blocks. This compound is an intermediate in the synthesis of a variety of compounds, including research chemicals and speciality chemicals. It has been used as a reaction component in the synthesis of complex compounds with high quality. 2-(4-Benzylpiperidin-1-yl)ethanamine is also a reagent that can be used to synthesize amines and amides. CAS No. 25842-32-4</p>Formula:C14H22N2Purity:Min. 95%Color and Shape:LiquidMolecular weight:218.34 g/mol1,3-Diaminopropane
CAS:<p>1,3-Diaminopropane is a molecule that belongs to the group of organic compounds known as diamine. It is a colorless liquid with an unpleasant odor. 1,3-Diaminopropane has inhibitory properties and can be used in the treatment of squamous cell carcinoma and galleria mellonella. The mechanism of action for this compound has been determined by x-ray crystal structures. 1,3-Diaminopropane reacts with picolinic acid (PA) to form an intramolecular hydrogen bond, which inhibits PA's ability to react with other molecules. This results in PA being unable to form reactive intermediates that normally lead to cancerous changes in cells.</p>Formula:C3H10N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:74.12 g/mol3,3'-Diaminobenzidine tetrahydrochloride
CAS:<p>3,3'-Diaminobenzidine tetrahydrochloride or DAB hydrochloride is the hydrochloride salt of biphenyl tetra-aniline. DAB hydrochloride is a water-soluble formulation of DAB and is used in immunohistochemical staining of nucleic acids and proteins. DAB hydrochloride is used in Alzheimer's disease research, Aβ protein amyloid plaques are targeted by a primary antibody, and subsequently by a secondary antibody, which is conjugated with a peroxidase enzyme. This will bind DAB as a substrate and oxidize causing a colour change. 3,3’-Diaminobenzidine tetrahydrochloride is also available as the tetrahydrochloride hydrate and as the free base.</p>Formula:C12H14N4•4HClPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:360.12 g/mol2-(tert-Butylamino)-2'-chloropropiophenone hydrochloride
CAS:Controlled Product<p>2-(tert-Butylamino)-2'-chloropropiophenone hydrochloride (BAPCH) is a fine chemical that is used as a building block in the synthesis of other compounds. It can be used as a reagent or speciality chemical in research, and is also an intermediate for the synthesis of other chemicals. BAPCH has a CAS number of 1049718-57-1, and is a versatile building block with many reactions. BAPCH has been shown to be useful in complex syntheses that require reactive groups and scaffolds.</p>Formula:C13H19Cl2NOPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:276.2 g/molMethyl 3-aminophenylacetate hydrochloride
CAS:<p>Methyl 3-aminophenylacetate hydrochloride is a versatile building block that can be used as a reagent for the synthesis of complex compounds. It has been widely used in the production of specialty chemicals, research chemicals and other building blocks. Methyl 3-aminophenylacetate hydrochloride is also an important intermediate in the production of speciality chemicals and pharmaceuticals. This chemical is a high quality chemical that can be used as a reaction component or scaffold for the synthesis of organic compounds.</p>Formula:C9H12ClNO2Purity:Min. 95%Molecular weight:201.65 g/mol2-[(4-Chlorophenyl)amino]nicotinic acid
CAS:<p>2-[(4-Chlorophenyl)amino]nicotinic acid is a fine chemical that is useful for the production of a variety of compounds. It is also used as a research chemical and a building block in the synthesis of complex compounds. This compound has no known use as a drug, but it can be used as a reagent or intermediate in chemical reactions. The CAS number for this compound is 16344-26-6.</p>Formula:C12H9ClN2O2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:248.66 g/molNb[n-N-butyl-N-acetyl]aminopropionic acid ethyl ester
CAS:<p>Nb[n-N-butyl-N-acetyl]aminopropionic acid ethyl ester is a nitro compound that can be used as a repellent. It is often used in pharmaceutical preparations, such as topical and oral medications. The Nb[n-N-butyl-N-acetyl]aminopropionic acid ethyl ester molecule has nitrogen atoms with two hydrogens each, which are separated by an oxygen atom. This makes it a polar molecule because the hydrogen atoms are not on the same side of the molecule. The Nb[n-N-butyl-N-acetyl]aminopropionic acid ethyl ester also contains two carboxylic acids, which are fatty acids with one carbon atom and two hydrogens each. This makes it an organic compound that can be analyzed using gas chromatography or high performance liquid chromatography.</p>Formula:C11H21NO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:215.29 g/mol2-Benzylaminopyridine
CAS:<p>2-Benzylaminopyridine is a hydrogen bond donor that interacts with anions. This compound has been shown to be bactericidal and able to inhibit the activity of tyrosine kinase. It was also found to have functional theory properties. 2-Benzylaminopyridine is a ligand for coordination chemistry, which is used in supramolecular chemistry. The constant of this compound is high, making it useful as a starting material in the synthesis of other compounds. The imidazole derivatives of 2-benzylaminopyridine are chloride, which can be used as a ligand for interaction chemistry and dichroism spectroscopy.</p>Formula:C12H12N2Purity:Min. 98 Area-%Color and Shape:Yellow PowderMolecular weight:184.24 g/mol3-Methoxy-2-methylaniline
CAS:Formula:C8H11NOPurity:>98.0%(GC)(T)Color and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:137.184-Aminopyridazin-3(2H)-one
CAS:<p>4-Aminopyridazin-3(2H)-one is an antiplatelet drug that has been shown to have a pharmacological effect on the central nervous system. It is also used as a chemotherapeutic agent for the treatment of certain types of cancer. 4-Aminopyridazin-3(2H)-one contains two nitrogen atoms that are substituted with methyl groups, which can be hydrolyzed by liver enzymes to form pyridazine and 4-aminopyridine. 4-Aminopyridazin-3(2H)-one inhibits bacterial growth by inhibiting protein synthesis and cell division at the ribosome level. This drug also has antimicrobial activity against Gram-positive bacteria and fungi, but is not active against Gram-negative bacteria such as Escherichia coli.</p>Formula:C4H5N3OPurity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:111.1 g/mol3-Methoxybenzenamine
CAS:<p>3-Methoxybenzenamine is a molecule that can be synthesized by an asymmetric reaction. It has carcinogenic potential and is classified as a chemical substance. 3-Methoxybenzenamine reacts with hydrochloric acid to form hydrogen chloride gas and methoxybenzene. The hydroxyl group on the molecule reacts with l-tartaric acid to form an ester, which then undergoes hydrolysis to produce 3-hydroxybutanoic acid. This reaction also produces water, which may result in a decrease of the concentration of the reactants. 3-Methoxybenzenamine can also react with amines to form quaternary ammonium salts, which are highly soluble in water and have a high detection sensitivity.</p>Formula:C7H9NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:123.15 g/mol4-Styryltriphenylamine
CAS:Formula:C26H21NPurity:>98.0%(GC)Color and Shape:Light yellow to Yellow to Green powder to crystalMolecular weight:347.462-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl
CAS:<p>2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl (PCP-DMAP) is a phosphorus compound that is used for the synthesis of aryl chlorides. It has been validated as an effective reagent for the conversion of aryl chlorides to aryl halides. PCP-DMAP can be used in peptidomimetic synthesis and profiling. It is also useful in the synthesis of natural products where activation with N,N-dimethylchloramine (DMC) is required. PCP-DMAP can be used as an efficient alternative to other methods for activation with DMC, using less time and producing less waste. This compound has been shown to be stable against hydrolysis and oxidation in both acidic and basic media, making it a good reagent for use under these conditions. PCP-DMAP can also be used in the synthesis</p>Formula:C28H41N2PPurity:Min. 95%Color and Shape:PowderMolecular weight:436.61 g/molN-Acetyl-β-D-glucosaminyl-(1→4)-N-acetylmuramoyl-L-alanyl-D-isoglutamine
CAS:<p>Please enquire for more information about N-Acetyl-β-D-glucosaminyl-(1→4)-N-acetylmuramoyl-L-alanyl-D-isoglutamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C27H45N5O16Purity:Min. 95%Color and Shape:PowderMolecular weight:695.67 g/mol1,4-Diaminoanthraquinone
CAS:<p>1,4-Diaminoanthraquinone is a monomeric dye that absorbs light in the visible region of the electromagnetic spectrum. It is soluble in organic solution and has a high solubility in glycol ether. The dye can be activated by hydrogen bonding to form the corresponding anthraquinone dye. 1,4-Diaminoanthraquinone has been shown to have an absorption maximum at around 520 nm and to be soluble in organic solvents such as glycol ethers. The compound is also water-insoluble, which makes it suitable for use in microcapsules.</p>Formula:C14H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:238.24 g/molEthyl 3,4-diaminobenzoate
CAS:<p>Ethyl 3,4-diaminobenzoate is a molecule that belongs to the family of aldehydes. It has been synthesized by hydrolysis of naphthalene using hydrogen chloride in the presence of ethyl acetate and water. The synthesis process was monitored by gravimetric analysis and X-ray diffraction studies. The product was purified by recrystallization from ethanol before being characterized by single-crystal X-ray diffraction. The crystal structure has revealed two different conformations for the molecule, which are related to its mesoporous nature. The compound is an inhibitor for enzymes that control glycolysis and hydrogen bond formation, such as ferroptosis.</p>Formula:C9H12N2O2Purity:Min. 95%Molecular weight:180.2 g/mol(R)-3-Hydroxy myristic acid dicyclohexylammonium salt
CAS:Controlled Product<p>(R)-3-Hydroxy myristic acid dicyclohexylammonium salt is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. It has been used as a reagent and speciality chemical in research and as a high-quality, useful intermediate. It can be used in the synthesis of new drugs, such as anti-inflammatory agents. (R)-3-Hydroxy myristic acid dicyclohexylammonium salt is also an interesting scaffold for the development of new drugs or drug leads against various diseases.</p>Formula:C26H51NO3Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:425.69 g/mol1-Aminooctaethylene glycol
CAS:<p>1-Aminooctaethylene glycol is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, 1-aminooctaethylene glycol is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Formula:C16H35NO8Purity:Min. 95%Color and Shape:PowderMolecular weight:369.45 g/mol4,4'-Bis(dimethylamino)benzophenone
CAS:<p>4,4'-Bis(dimethylamino)benzophenone (4,4'-BDMAB) is an organic molecule that has the potential to cause genotoxic effects at high concentrations. It is a cationic polymerization initiator that has been shown to bind to DNA and inhibit hl-60 cells. 4,4'-BDMAB also reacts with phenoxy groups in nucleotide phosphate chains, forming toxic products. The mechanism of this reaction is not yet clear. Studies have shown that 4,4'-BDMAB can cause cell death by inducing apoptosis as well as necrosis. This molecule can also form ketones through reactions with carbonyl groups in cell culture.</p>Formula:C17H20N2OPurity:Min. 95%Molecular weight:268.35 g/molPyridazin-4-ylmethanamine hydrochloride
CAS:<p>Pyridazin-4-ylmethanamine hydrochloride is a fine chemical that is used as a building block for more complex molecules. It is an intermediate in the synthesis of many organic compounds and has been used as a reagent to generate new compounds. This compound can be used as a versatile building block, as it can react with other chemicals to form new compounds. Pyridazin-4-ylmethanamine hydrochloride is also an effective scaffold for generating new drugs and pharmaceuticals.</p>Formula:C5H8ClN3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:145.59 g/mol1-Pyrimidin-2-ylpiperidin-4-amine dihydrochloride
CAS:<p>1-Pyrimidin-2-ylpiperidin-4-amine dihydrochloride is a high quality, crystalline compound with a CAS number of 1179369-48-2. It is an intermediate in the synthesis of various fine chemicals, including pharmaceuticals and pesticides. 1-Pyrimidin-2-ylpiperidin-4-amine dihydrochloride also has applications as a versatile building block for the synthesis of other compounds and is used as a reaction component in organic chemistry. This reagent can be used to synthesize many different compounds for use in research or medical purposes.</p>Formula:C9H14N4·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:251.16 g/mol1-Phenyl-3-aminopyrazol-5-one
CAS:<p>1-Phenyl-3-aminopyrazol-5-one is a solvent that can be used in elemental analysis. It has a molecular weight of 137.12 and is soluble in water, methanol, ethanol, acetone, ether, benzene and chloroform. 1-Phenyl-3-aminopyrazol-5-one has been shown to react with amines and form tautomers with different chemical properties. The spectral data for this compound are presented as the absorption spectra of substituted 1-phenyl-3-aminopyrazol-5-ones with acetyl groups at C2 and C4 (1), the nuclear magnetic resonance spectrum of 1-(dimethylamino)ethyl 3-[2-(N,N'-dimethylamino)ethyl]pyrazole (2), the NMR spectrum of 2-(dimethylamino)ethyl 3-[2-(N,N'-dimethylamino)ethyl]</p>Formula:C9H9N3OPurity:Min. 95%Molecular weight:175.19 g/mol4-Diazodiphenylamine sulfate
CAS:<p>4-Diazodiphenylamine sulfate is a phosphatase inhibitor that can be used to inhibit tyrosinase activity in the biochemical and enzymatic reactions. The inhibition constant for 4-diazodiphenylamine sulfate against tyrosinase activity is 1.5 μM. This inhibitor has been shown to have a low energy surface-enhanced Raman spectrum, which can be used to detect protein coatings on surfaces such as glass beads or sephadex g-100. It has also been shown to inhibit the phosphatase activity of human urine samples, which may be due to its ability to bind to the enzyme's active site and reduce substrate accessibility. 4-Diazodiphenylamine sulfate is also known for its ability to bind with DNA and form an adduct with p-nitrophenyl phosphate.</p>Formula:C12H9N3·H2SO4Purity:Min. 95%Color and Shape:PowderMolecular weight:293.3 g/molTris(4-bromophenyl)amine
CAS:<p>Tris(4-bromophenyl)amine is a chemical compound that is used as an intermediate in the synthesis of other compounds. It has been studied for its electrochemical properties, which include its stability and ability to react with ethyl diazoacetate. The reaction mechanism of tris(4-bromophenyl)amine has been studied using electrochemical techniques, including kinetic and spectroscopic studies. Tris(4-bromophenyl)amine reacts with acid to produce nitrite ions and bromine water, which can then react with ethyl diazoacetate to produce aryl diazonium salts such as 3-nitrophenol. This process can be repeated multiple times to form aryl diazonium salts such as 6-nitrophenol or 5-nitrophenol. The electron reduction potential of tris(4-bromophenyl)amine is low enough that it can be easily oxid</p>Formula:C18H12Br3NPurity:Min. 95%Color and Shape:PowderMolecular weight:482.01 g/mol2-Amino-4,6-dibromophenol
CAS:<p>2-Amino-4,6-dibromophenol is an organic compound that is used in research for the synthesis of benzoxazoles and related compounds. It is a lactam analog that can be synthesized from commercially available starting materials. 2-Amino-4,6-dibromophenol has been shown to have pharmacological activity against tumor cells. This compound has also been used to synthesize regiospecific skeletal analogs of natural products.</p>Formula:C6H5Br2NOPurity:Min. 95 Area-%Color and Shape:Off-White PowderMolecular weight:266.92 g/mol1H-Benzimidazol-2-ylmethylamine dihydrochloride
CAS:<p>VX-950 is an antibacterial agent that inhibits the synthesis of bacterial protein. It binds to a small molecule, benzimidazol-2-ylmethylamine, which reduces the production of proteins in the bacterial cell by inhibiting the enzyme dihydrofolate reductase. VX-950 has been shown to be effective against a number of pathogens including fungi and bacteria. VX-950 has also been shown to bind to two ligands, imidazolines and diazepinones, that are found in mammalian tissue. This binding allows it to reduce the production of proteins in hepatocytes as well as inhibit growth in Saccharomyces cerevisiae strain.</p>Formula:C8H9N3•(HCl)2Purity:Min. 95%Color and Shape:PowderMolecular weight:220.1 g/molN,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine
CAS:<p>N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine is a polymer film that is used to prepare samples for various analytical techniques. It has a high solubility in organic solvents and it can be used to dissolve polymers with low solubility in water. N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine is soluble in acetonitrile and it has been shown to have an amide group. It does not have any toxic effects on cells or tissues and it does not show any signs of hydrocarbon group damage.</p>Formula:C24H50N4Purity:Min. 95%Color and Shape:Red PowderMolecular weight:394.68 g/molCAPSO sodium salt
CAS:<p>CAPSO-Na salt, also known as3-Cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt, is a zwitterionic buffer chemical that has an optimal pH range of 8.9-10.3 and a pKa of 9.6. This buffering agent shows low metal ion binding and high solubility and is commonly used in protein transfer applications and during cell lysis for membrane protein extraction.</p>Formula:C9H18NNaO4SPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:259.3 g/mol5-sec-Butyl-1,3,4-thiadiazol-2-amine
CAS:<p>5-sec-Butyl-1,3,4-thiadiazol-2-amine is an organic compound with high quality and useful for research. It can be used as a reagent or intermediate in the synthesis of complex compounds. 5-sec-Butyl-1,3,4-thiadiazol-2-amine has been shown to be a versatile building block in the synthesis of fine chemicals and speciality chemicals. It is also a reaction component with many uses including use as a research chemical.</p>Formula:C6H11N3SPurity:Min. 95%Color and Shape:PowderMolecular weight:157.24 g/mol2,3,4,9-Tetrahydro-1H-carbazol-2-amine
CAS:<p>2,3,4,9-Tetrahydro-1H-carbazol-2-amine is a fine chemical that has been used as a building block in the synthesis of pharmaceuticals and pesticides. It is also an intermediate in the synthesis of other complex compounds. 2,3,4,9-Tetrahydro-1H-carbazol-2-amine is versatile with many reactions that can be performed on it and it is a useful scaffold for organic synthesis.</p>Formula:C12H14N2Purity:Min. 95%Color and Shape:Beige SolidMolecular weight:186.25 g/mol5-Methoxy-2-nitrophenylamine
CAS:<p>5-Methoxy-2-nitrophenylamine (5MN) is a synthetic compound. It has been shown to produce an inhibitory effect on Alzheimer's disease and Leishmania infantum by inhibiting the formation of amyloid beta (Aβ) and leishmanicidal alpha-ketoglutarate, respectively. 5MN has also been observed to stabilize supramolecular structures in magnetic resonance spectroscopy experiments. This chemical is synthesized from 4-amino-3-nitrophenol and methylamine by reacting them in the presence of sodium hydroxide and sulfuric acid under refluxing conditions. The reaction products are analyzed using FTIR spectroscopy, as shown below:</p>Formula:C7H8N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:168.15 g/mol2-Amino-5-chlorobenzophenone oxime
CAS:<p>2-Amino-5-chlorobenzophenone oxime is a drug that belongs to the class of hydrazides. It was originally developed as an antidepressant and it has been shown in animal experiments to have antidepressant effects. 2-Amino-5-chlorobenzophenone oxime inhibits the enzyme monoamine oxidase, which is responsible for breaking down amines such as serotonin and norepinephrine. This inhibition leads to increased levels of these neurotransmitters in the brain, which may be responsible for its antidepressant effect. 2-Amino-5-chlorobenzophenone oxime also has analgesic properties, with yields of up to 86%.</p>Formula:C13H11ClN2OPurity:Min. 85 Area-%Color and Shape:PowderMolecular weight:246.69 g/mol5-Amino-1,3,4-thiadiazole-2-carboxylic acid
CAS:<p>5-Amino-1,3,4-thiadiazole-2-carboxylic acid is a benzene derivative that can be used as a fluorescent probe for the detection of anions. It has high specificity and sensitivity to chloride ions, which is due to its ability to form a five membered ring with the chloride ion. This molecular structure gives 5-amino-1,3,4-thiadiazole-2-carboxylic acid its characteristic fluorescence emission spectrum. The optimum conditions for the reaction are at pH 7.0 and room temperature with a concentration of 0.1 M in water. The reactivity of 5-amino-1,3,4-thiadiazole 2 carboxylic acid is increased by the presence of thiourea and naphthalene.</p>Formula:C3H3N3O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:145.14 g/mol4-Amino-2-methylphenol
CAS:<p>4-Amino-2-methylphenol is a chemical substance that is used in the production of dyes, cationic surfactants, and basic dyes. It can be produced through oxidation of phenol or by dehydration of aniline. 4-Amino-2-methylphenol has been shown to have potential use as a surface enhancer for Raman spectroscopy. This compound has also been used to extract amines and ethers from organic solvents.</p>Formula:C7H9NOPurity:Min. 95%Color and Shape:SolidMolecular weight:123.15 g/mol2-Amino-5-fluorobenzamide
CAS:<p>2-Amino-5-fluorobenzamide (2AFB) is a compound that has been shown to have neurotoxic properties. 2AFB is a ring-opening agent, which means it can open the six-membered ring of aromatic compounds such as benzene or pyridine. 2AFB also has affinity for metal ions and therefore can be used in magnetic separations. The reaction system of 2AFB includes an enzyme, pentylenetetrazole (PTZ), that catalyzes the reaction between 2AFB and its substrate, 4-nitrophenol (4NP). This reaction produces free radicals that react with oxygen to produce peroxides. These peroxides are then detected by a chemiluminescence assay. In this way, the amount of 2AFB and 4NP can be measured quantitatively.<br>2AFB also has antioxidant properties, which may be due to its ability to scavenge free radicals from</p>Formula:C7H7FN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:154.14 g/mol(1-(4-Diethylamino)phenyl)-2-nitroethene
CAS:<p>(1-(4-Diethylamino)phenyl)-2-nitroethene is a fluorescent probe that can be used to measure the growth rate of microorganisms. It is also a polarizable fluorescent molecule that is sensitive to environmental effects such as pH, temperature, and light intensity. This compound has been used as a chromophore in optical devices and has been observed to have linear responses to changes in time constants. The fluorescence of (1-(4-diethylamino)phenyl)-2-nitroethene is proportional to the molecular response of the protein or nucleic acid it binds to. This compound is also an inorganic compound with dipole moments, which are properties that allow it to interact with other compounds.</p>Formula:C12H16N2O2Purity:Min. 95%Molecular weight:220.27 g/molO-(N-Boc-2-aminoethyl)-O'-(N-diglycolyl-2-aminoethyl)hexaethyleneglycol
CAS:<p>O-(N-Boc-2-aminoethyl)-O'-(N-diglycolyl-2-aminoethyl)hexaethyleneglycol 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-(N-Boc-2-aminoethyl)-O'-(N-diglycolyl-2-aminoethyl)hexaethyleneglycol 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:C25H48N2O13Purity:Min. 95%Color and Shape:PowderMolecular weight:584.65 g/molTrt-cysteamine hydrochloride
CAS:<p>Trt-cysteamine hydrochloride is a prodrug that is metabolized to cysteamine in vivo. Cysteamine inhibits the production of tumor necrosis factor (TNF) by binding to its receptor and blocking NF-κB signaling pathways. In vitro models have shown that trt-cysteamine hydrochloride has minimal effects on cells, but when used in vivo, it can inhibit oxidative stress and induce cell death. Trt-cysteamine hydrochloride also binds to molecular targets with disulfide bonds, which may be potential therapeutic targets for cancer treatment.</p>Formula:C21H21NS·HClPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:355.92 g/molMethenamine hippurate
CAS:Controlled Product<p>Methenamine hippurate is a drug that has been used in the treatment of urinary tract infections. It is also used to prevent recurrence of these infections. Methenamine hippurate works by releasing formaldehyde, which inhibits the growth of bacteria by affecting their cell membrane. The release of formaldehyde is dependent on the concentration of methenamine and the pH, with a pH range from 7.0 to 8.5 being most effective for inhibiting bacterial growth. The release of formaldehyde can be inhibited by adding an acid to the urine sample or by adding hippurate to methenamine hippurate. Methenamine hippurate may cause drug interactions with other drugs that are eliminated through the kidneys, such as acetaminophen, sulfonamides, and indomethacin. This drug also has been shown to have therapeutic effects on choroidal neovascularization and geriatric patients with urinary tract infections.!--<br>END--></p>Formula:C6H12N4·C9H9NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:319.36 g/mol(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride
CAS:<p>(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride is a fine chemical that has been used as a building block to make other compounds. It is also an intermediate in organic synthesis and research chemicals. (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride can be used in the production of complex compounds with high quality.</p>Formula:C9H9F2N·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:205.63 g/mol4-[Bis(2-hydroxypropyl)amino]benzoic acid ethyl ester, 90%
CAS:<p>4-[Bis(2-hydroxypropyl)amino]benzoic acid ethyl ester is an absorber that is used in the production of cationic surfactants. It has been shown to have clinical properties and can be combined with antibiotics for the treatment of inflammatory diseases. 4-[Bis(2-hydroxypropyl)amino]benzoic acid ethyl ester is also used as a radiation absorber, which prevents the formation of free radicals by absorbing radiation. This drug also has an antioxidant effect and may protect skin cells from damage caused by UV light.</p>Formula:C15H23NO4Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:281.35 g/mol8-(N,N-Diethylamino)octan-1-ol
CAS:<p>Please enquire for more information about 8-(N,N-Diethylamino)octan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H27NOPurity:Min. 95%Molecular weight:201.35 g/mol4,6-Dimethoxypyrimidin-2-amine
CAS:<p>4,6-Dimethoxypyrimidin-2-amine is a pyrimidine compound with the molecular formula C5H4N4O2. It can be prepared from the reaction of 2,4,6-trichloropyrimidine with formaldehyde and sodium cyanide in an organic solution. The properties of 4,6-Dimethoxypyrimidin-2-amine were studied on bacterial strain and human urine samples. This molecule is soluble in water and reacts with carboxylic acid to form a hydrogen bond. The nitrogen atoms show some reactivity towards copper chloride and hydrogen chloride.</p>Formula:C6H9N3O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:155.15 g/mol2-(3-Pyridyl)-2-pyrrolidinylethylamine
CAS:<p>2-(3-Pyridyl)-2-pyrrolidinylethylamine is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It is also used as a reagent and speciality chemical for research purposes. This compound can be used to produce useful intermediates and reaction components in organic synthesis. 2-(3-Pyridyl)-2-pyrrolidinylethylamine is also a useful scaffold for making high quality, useful compounds. CAS No. 855659-43-7</p>Formula:C11H17N3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:191.27 g/molN-Boc-endo-3-aminotropane
CAS:<p>N-Boc-endo-3-aminotropane is a useful building block for the synthesis of a variety of chemical compounds. It is a versatile intermediate for the synthesis of diverse chemical compounds and is also used in research as a reagent. N-Boc-endo-3-aminotropane has been shown to be highly reactive and to undergo many reactions, including nucleophilic substitution and addition reactions. The compound can be reacted with alkyl halides to form amines, or with nitroalkanes to form oximes. N-Boc-endo-3-aminotropane can also react with anhydrides or acid chlorides to form carboxylic acids, or with sulfonyl chlorides to form sulfonamides. This compound also reacts with thiols or alcohols to form thioethers and ethers respectively.</p>Formula:C12H22N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:226.32 g/molN,N'-Bis-(4-chlorobenzylidene)-C-phenylmethanediamine
CAS:<p>N,N'-Bis-(4-chlorobenzylidene)-C-phenylmethanediamine is a fine chemical that is useful as a building block for the preparation of other compounds. It can also be used as a reaction component in research and as a reagent for synthesizing organic compounds. This compound has CAS No. 320734-42-7 and is classified as speciality chemicals.</p>Formula:C21H16Cl2N2Purity:Min. 95%Molecular weight:367.27 g/mol2-Chloro-3,4-dimethoxybenzylamine HCl
CAS:<p>2-Chloro-3,4-dimethoxybenzylamine HCl is a fine chemical that can be used as a building block to synthesize new compounds. It is also a useful intermediate in the production of pharmaceuticals and other organic chemicals. 2-Chloro-3,4-dimethoxybenzylamine HCl has been used as a reaction component for the synthesis of various complex compounds. This compound has been shown to have high purity and quality.</p>Formula:C9H12ClNO2·HClPurity:Min. 95%Molecular weight:238.11 g/mol3-(Difluoromethoxy)benzyl amine
CAS:<p>3-(Difluoromethoxy)benzyl amine is a high-quality reagent that is used as an intermediate in the synthesis of complex compounds. 3-(Difluoromethoxy)benzyl amine is also a useful building block for the synthesis of speciality chemicals and research chemicals. This compound can be used as a versatile building block, which can be used to synthesize different functional groups. 3-(Difluoromethoxy)benzyl amine is soluble in many organic solvents and has a boiling point of 193 °C.</p>Formula:C8H9F2NOPurity:Min. 95%Molecular weight:173.16 g/molN-Methyloctylamine
CAS:<p>N-Methyloctylamine is a low energy, organic extractant that is soluble in water and ethanol. It has been shown to be an effective agent for the extraction of adenine nucleotides from acidic aqueous solutions. The hydroxyl group on the molecule enables oxidation reactions with molecules containing aldehyde groups, such as diphenyl ethers and amines. N-Methyloctylamine has also been shown to be an effective catalyst for transfer reactions between particles, such as nanoparticles.</p>Formula:C9H21NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:143.27 g/molZ-1,6-diaminohexane·HCl
CAS:<p>Z-1,6-Diaminohexane·HCl is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold. This compound has been shown to be a useful intermediate in the synthesis of other compounds and can also react with metal ions to generate metal complexes. Z-1,6-Diaminohexane·HCl is a high quality compound that is stable and soluble in water, making it suitable for use in reactions at room temperature.</p>Formula:C14H22N2O2·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:286.8 g/mol1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone
CAS:<p>Varenicline Diamine Impurity - Bio-X ™ is a diamine impurity of varenicline, a medication used for smoking cessation. Varenicline acts as a partial agonist at α4β2 nicotinic acetylcholine receptors, which are involved in the addictive effects of nicotine. Researchers utilize this compound to study its effects on nicotine addiction and develop potential treatments for smoking cessation. This impurity is used as a reference standard or analytical tool in the quality control and manufacturing process of varenicline and serves as an important marker for ensuring the purity and consistency of varenicline during its production, helping to maintain the medication's safety and efficacy for patients seeking to quit smoking.</p>Formula:C13H14F3N3OPurity:Min. 96 Area-%Color and Shape:PowderMolecular weight:285.27 g/mol(R)-(+)-N-Benzyl-1-phenylethylamine
CAS:<p>(R)-(+)-N-Benzyl-1-phenylethylamine is an enantiomer of phenylethylamine. It is a chiral, vinylic amine that can be used to produce catalytic asymmetric Grignard reactions. The synthesis of this compound starts with the addition of benzyl chloride to 1-phenylethylamine. This reaction produces (R)-(+)-N-benzyl-1-phenylethylamine as the major product and its corresponding bisulfate salt as the minor product. This compound has been shown to be an anti HIV drug in a number of studies, which may be due to its ability to inhibit reverse transcriptase and/or prevent viral entry into cells.</p>Formula:C15H17NPurity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:211.3 g/molEthyl 3-(Benzylamino)-3-oxopropionate
CAS:Formula:C12H15NO3Purity:>98.0%(GC)Color and Shape:White to Light yellow powder to crystalMolecular weight:221.26N-Methyl-2-(4-methoxyphenyl)ethylamine
CAS:Formula:C10H15NOPurity:>95.0%(GC)(T)Color and Shape:Light orange to Yellow to Green clear liquidMolecular weight:165.24(R)-2-Amino-6-azidohexanoic acid HCl
CAS:<p>(R)-2-Amino-6-azidohexanoic acid HCl is a chemical intermediate that is used in the synthesis of a number of biologically active compounds. It is also a versatile building block for the construction of complex molecules. This chemical has been shown to be useful in the synthesis of pharmaceuticals, agrochemicals, and other fine chemicals. CAS No. 2098497-01-7</p>Formula:C6H12N4O2·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:208.65 g/mol2-Amino-4,5-dimethylphenol
CAS:<p>2-Amino-4,5-dimethylphenol is a compound that exhibits anticancer activity. It is an arylimine that has been shown to inhibit the proliferation of cancer cells in vitro and in vivo. The mechanism of action is not fully understood, but it is believed that 2-amino-4,5-dimethylphenol may act as a nucleophile in reverse Michael addition reactions with electrophiles. This compound also has been shown to be potent against some cancer cell lines and to induce apoptosis through caspase activation. 2-Amino-4,5-dimethylphenol interacts with aminophenols in vitro, forming supramolecular complexes that are cytotoxic to cancer cells.</p>Formula:C8H11NOPurity:Min. 95%Color and Shape:Brown SolidMolecular weight:137.18 g/mol5-Amino-2,4,6,-triiodoisophthaloyl dichloride
CAS:<p>5-Amino-2,4,6,-triiodoisophthaloyl dichloride is a triiodinated compound that has been shown to bind to the receptor for asialoglycoprotein. It is used in the diagnosis of liver and kidney diseases. 5-Amino-2,4,6,-triiodoisophthaloyl dichloride is taken up by tissues and organs and causes damage to these tissues. The chloride ion binds to the molecule, making it more water soluble. The lactobionic acid residue is then cleaved off by an enzyme in the cell called beta-galactosidase. This leaves a molecule containing iodine which can be detected with a diagnostic technique such as X-ray crystallography or nuclear magnetic resonance spectroscopy.</p>Formula:C8H2Cl2I3NO2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:595.73 g/mol4-Diethylaminobenzaldehyde
CAS:<p>4-Diethylaminobenzaldehyde is an organic compound that contains a hydroxyl group. It is a fluorescent probe and can be used to measure the transcriptional regulation of genes. This molecule has been shown to be an effective fluorescence probe for the detection of cb2 receptors in Langmuir adsorption isotherms and LC-MS/MS methods. 4-Diethylaminobenzaldehyde has also been shown to have chemopreventive properties against carcinoma cells.</p>Formula:C11H15NOPurity:Min. 98%Color and Shape:PowderMolecular weight:177.24 g/mol[2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride
CAS:<p>2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride is a high quality chemical reagent that can be used as a complex intermediate in organic synthesis. It is also a useful scaffold for the synthesis of other complex compounds. 2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride is an excellent building block for the synthesis of various fine chemicals and research chemicals. This compound has many uses as a versatile building block in chemical reactions due to its reactivity.</p>Formula:C5H9N3O·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:163.61 g/mol7-Amino-3-cephem-4-carboxylic acid
CAS:<p>Used in synthesis of Cephalosporin antibiotics</p>Formula:C7H8N2O3SPurity:Min. 95%Color and Shape:White Slightly Yellow PowderMolecular weight:200.22 g/molN-[3-(Diethylaminomethyl)-4-hydroxyphenyl]acetamide
CAS:<p>N-[3-(Diethylaminomethyl)-4-hydroxyphenyl]acetamide is a molecule that has been shown to have acetylcholine esterase (AChE) inhibitory activity. It binds to the active site of AChE, preventing it from breaking down acetylcholine, leading to the accumulation of this neurotransmitter. The inhibition of AChE by N-[3-(Diethylaminomethyl)-4-hydroxyphenyl]acetamide prevents muscle contraction and leads to paralysis and death by asphyxiation. This drug has been used in the treatment of sarin gas poisoning. The molecular structure of N-[3-(Diethylaminomethyl)-4-hydroxyphenyl]acetamide is similar to that of pyridinium chlorides, which are used for synthesizing nerve agents such as sarin and soman. This drug also has a proton</p>Formula:C13H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:236.31 g/molOxythiamine chloride
CAS:<p>Oxythiamine chloride is a compound that binds to DNA in the nucleus of cells. It has been shown to inhibit cell growth and induce apoptosis by binding to a number of cellular molecules, including hydrogen bonding interactions with enzymes. Oxythiamine chloride also inhibits energy metabolism by inhibiting mitochondrial respiration and mitochondrial ATP production, and is toxic to cells. This drug has potent inducers, such as cell factor, which are necessary for the production of new cells. It also inhibits thiamine-dependent enzymes, such as pyruvate dehydrogenase kinase (PDK) and pyruvate dehydrogenase (PDH). The wild-type strain of Escherichia coli was used for these studies.</p>Formula:C12H15N3O2S·HClPurity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:301.79 g/mol4-Aminophthalic acid dimethyl ester
CAS:<p>4-Aminophthalic acid dimethyl ester is a product of the reaction between p-hydroxybenzoic acid and phosphorus pentachloride. It is used in analytical methods to determine the amount of 4-aminophthalic acid in an unknown sample. This product reacts with polyclonal antibodies against 4-aminophthalic acid, which are attached to a solid support, forming an antigen-antibody complex. The amount of 4-aminophthalic acid present can be determined by measuring the extent of the colour change that occurs when hydrochloric acid is added to the mixture.</p>Formula:C10H11NO4Purity:Min. 95%Color and Shape:SolidMolecular weight:209.2 g/mol3-Amino-4-hydroxybenzoic acid hydrate
CAS:<p>3-Amino-4-hydroxybenzoic acid hydrate is a fine chemical that is used as a versatile building block in the synthesis of pharmaceuticals, agrochemicals, and other organic chemicals. It is an intermediate for the preparation of various research chemicals. 3-Amino-4-hydroxybenzoic acid hydrate has been shown to be an effective reagent for the synthesis of certain complex compounds. It also has high quality and can be used as a reaction component in many reactions.</p>Formula:C7H7NO3·H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:171.15 g/mol1-{{[5-(4-Nitrophenyl)-2-furanyl]methylene}amino}-2,4-imidazolidinedione
CAS:<p>Dantrolene is an experimental model for malignant hyperthermia, a rare genetic condition that can cause muscle rigidity and death. Dantrolene has been shown to inhibit the activity of the dinucleotide phosphate (NADH) dehydrogenase enzyme in muscle cells. In addition, it inhibits calcium release from the sarcoplasmic reticulum and activates ryanodine receptors. Dantrolene also inhibits muscle contractions and prevents neuronal death by inhibiting the release of glutamate.</p>Formula:C14H10N4O5Purity:Min. 95%Color and Shape:SolidMolecular weight:314.25 g/mol2-Amino-6-methoxybenzoic acid
CAS:<p>2-Amino-6-methoxybenzoic acid is a monosubstituted amide, which is synthesized by the hydrolysis of 2-amino-5-methylbenzoic acid with hydrochloric acid in the presence of diacetate. This compound is formed as part of the biosynthesis of aminophenols and heterocycles. It can be used to adsorb metal ions and organic compounds, such as chloride and butyllithium. 2-Amino-6-methoxybenzoic acid is also found in aeruginosa infections due to its ability to inhibit bacterial growth by inhibiting protein synthesis. The synthesis of this compound requires shikimate pathway enzymes.</p>Formula:C8H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:167.16 g/mol2-Hydroxybenzylamine hydrate
CAS:<p>2-Hydroxybenzylamine hydrate is a fine chemical, useful building block, research chemical, and reagent. It is soluble in water and has a neutral pH. 2-Hydroxybenzylamine hydrate is an intermediate in the synthesis of amphetamines and phenethylamines. This product is also used as a reaction component for the synthesis of polymers, pharmaceuticals, natural products, and other organic compounds. 2-Hydroxybenzylamine hydrate has a high quality level and can be used as a versatile building block in complex reactions.</p>Formula:C7H9NO·H2OPurity:Min. 95%Molecular weight:141.17 g/mol4-(N-Maleimido)benzyl-a-trimethylammonium iodide
CAS:<p>4-(N-Maleimido)benzyl-a-trimethylammonium iodide is a carotenoid that acts as an agonist binding site for the receptor molecule. It has been shown to inhibit tumor cell growth and induce apoptosis. 4-(N-Maleimido)benzyl-a-trimethylammonium iodide binds to the redox potential of iron atoms, which are important in many biochemical reactions and in maintaining iron homeostasis. The x-ray crystal structures of this compound show that it has a chemical biology model system and can be used to study the function of toll-like receptors. This drug also has an irreversible inhibition effect on cation channels, which may be due to its ability to block the opening of these channels by binding to them.</p>Formula:C14H17IN2O2Purity:Min. 95%Color and Shape:Yellow SolidMolecular weight:372.2 g/mol2-Amino-2-cyanoacetamide
CAS:<p>2-Amino-2-cyanoacetamide is a chemical compound that has been shown to be reactive in the human liver and animal models. It is a purine derivative with a diatomic molecule, which has been shown to inhibit cancer cells in animals. 2-Amino-2-cyanoacetamide has been shown to inhibit the replication of pestivirus, an RNA virus that causes encephalitis and other diseases in humans. The nitrogen atoms on this molecule are responsible for its transport properties, including uptake by the gut and its ability to cross the blood brain barrier. 2-Amino-2-cyanoacetamide also inhibits the activity of amide hydrolase, which is an enzyme responsible for hydrolyzing peptides into amino acids. This process leads to a decrease in protein synthesis, which can lead to cell death.</p>Formula:C3H5N3OPurity:Min. 95%Color and Shape:Beige To Tan SolidMolecular weight:99.09 g/molEthyl 2-(N,N-diethylamino)benzoate
CAS:<p>Ethyl 2-(N,N-diethylamino)benzoate is a high quality chemical that can be used as a reagent in the synthesis of complex compounds. This chemical is also a useful intermediate in the manufacture of fine chemicals and pharmaceuticals. CAS No. 94023-76-4 is an important ingredient for research chemicals and speciality chemicals. It can be used as a building block or scaffold for reaction components to produce versatile products.</p>Formula:C13H19NO2Purity:Min. 95%Molecular weight:221.3 g/molTetramethylrhodamine-5-isothiocyanate
CAS:<p>Tetramethylrhodamine-5-isothiocyanate (TRITC) is a fluorescent dye that can be used for the detection of cancer cells. This molecule interacts with mitochondrial membrane potential and superparamagnetic iron oxide nanoparticles, which are used to detect cancer cells. TRITC is linked to a carrier protein, such as wheat germ agglutinin or streptavidin, and then incubated with the target tissue. The dye is taken up by cells with high mitochondrial membrane potential, which are typically cancerous. The dye can also be detected using an analytical method called flow cytometry, which detects changes in the fluorescence intensity of the dyed cells.<br>TRITC has been shown to have anti-cancer properties in basic fibroblast growth factor-deficient mice and in human colon carcinoma cells in vitro.</p>Formula:C25H21N3O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:443.52 g/mol1-isopropyl-1H-pyrazol-3-amine
CAS:<p>1-Isopropyl-1H-pyrazol-3-amine is a fine chemical that is used as a building block in the synthesis of other compounds. It is also used as a reagent and a speciality chemical, due to its high quality and versatility. 1-Isopropyl-1H-pyrazol-3-amine can be used as a reaction component or intermediate in the synthesis of more complex compounds, and has been shown to be useful in the development of new drugs. The CAS number for this compound is 857267-04-0.</p>Formula:C6H11N3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:125.17 g/mol(1-Benzothien-5-ylmethyl)amine hydrochloride
CAS:<p>(1-Benzothien-5-ylmethyl)amine hydrochloride is a white crystalline solid that is soluble in organic solvents. It has been used as a research chemical, reagent, and speciality chemical. It is also an intermediate for the synthesis of other compounds.</p>Formula:C9H9NS·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:199.7 g/mol2,6-Dinitro-1,4-phenylenediamine
CAS:<p>2,6-Dinitro-1,4-phenylenediamine is a versatile building block that can be used in the synthesis of complex compounds. It is a high quality chemical with excellent stability and purity. This chemical is also useful as an intermediate for the synthesis of other chemicals, and as a reagent for research purposes. 2,6-Dinitro-1,4-phenylenediamine is also useful in organic chemistry as a scaffold for synthesizing important organic molecules.</p>Formula:C6H6N4O4Purity:Min. 95%Molecular weight:198.14 g/mol1,1-Dimethyl-2-morpholin-4-ylethylamine
CAS:<p>1,1-Dimethyl-2-morpholin-4-ylethylamine (DMMEA) is a quaternary ammonium compound that has antimicrobial properties. DMMEA is an analog of 1,1-dimethylpiperidinium chloride and is used as an intermediate for the synthesis of other compounds. It can be synthesized from 1,1,2-trimethoxyethane and morpholine in the presence of ammonium chloride. DMMEA has been shown to have antimicrobial activities against Gram negative bacteria such as Escherichia coli and Enterobacter aerogenes. It also has some activity against Gram positive bacteria such as Staphylococcus aureus.</p>Formula:C8H18N2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:158.24 g/mol3-Bromo-2,4,6-trimethylaniline
CAS:Formula:C9H12BrNPurity:>98.0%(GC)(T)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:214.119-Amino-1,2,3,4-tetrahydroacridine HCl hydrate
CAS:Controlled Product<p>9-Amino-1,2,3,4-tetrahydroacridine HCl hydrate (9AHT) is a cholinergic agent that inhibits the activity of the ns3 protease. It has been shown to inhibit tumor growth and induce apoptosis in prostate cancer cells. 9AHT also exhibits neuroprotective effects through its ability to inhibit acetylcholinesterase and reduce neuronal death. This drug has been used as a biological sample for the detection of amyloid proteins in cell culture. Acetate extract from Astragalus (a medicinal plant) was found to have an inhibitory effect on acetylcholinesterase activity. Protocatechuic acid, which is found in many plants, including grapefruit peel, has also been shown to be an inhibitor of acetylcholinesterase activity.</p>Formula:C13H15ClN2·xH2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:234.72 g/mol3-[[3-[(Dimethylamino)carbonyl]-2-hydroxyphenyl]amino]-4-[[(R)-1-(4-isopropylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione
CAS:<p>Please enquire for more information about 3-[[3-[(Dimethylamino)carbonyl]-2-hydroxyphenyl]amino]-4-[[(R)-1-(4-isopropylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H27N3O5Purity:Min. 95%Molecular weight:425.48 g/molTetra-n-butylammonium chloride anhydrous
CAS:<p>Tetra-n-butylammonium chloride anhydrous (TBACl) is an inorganic acid that is a colorless solid. It is soluble in water and soluble in organic solvents. TBACl reacts with hydrogen fluoride to form a colorless solution of tetrabutylammonium hydrogen fluoride (TBHF). The reaction proceeds by the following equation:</p>Formula:C16H36NClPurity:Min. 95%Color and Shape:White PowderMolecular weight:277.92 g/molSulbutiamine
CAS:<p>Sulbutiamine is a thiamine analogue that is used to treat diseases such as Alzheimer's disease and Parkinson's disease. Sulbutiamine also has antimicrobial properties and can be used to treat infectious diseases such as infectious diarrhea. Sulbutiamine has been shown to reduce symptoms of inflammatory bowel disease (IBD) by relieving intestinal inflammation, although it does not affect the course of the disease. Sulbutiamine has also been shown to have effects on the immune system, which may be due to its ability to increase cellular redox potentials in neuro2a cells and human serum. These effects are caused by an indirect antioxidant effect, which results from sulbutiamine's ability to inhibit lipid peroxidation and stimulate glutathione reductase activity.</p>Formula:C32H46N8O6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:702.89 g/molN,N-Dimethylbenzylamine
CAS:<p>Dimethylbenzylamine is a colorless, volatile liquid with a low boiling point. It has been shown to be an effective biocide in the form of its copper complex, which may be used in detergent compositions for the inhibition of microbial growth on surfaces. Dimethylbenzylamine is also used as a standard reagent for determining redox potentials and has been studied extensively in kinetic and analytical chemistry. The reaction mechanism of dimethylbenzylamine has been determined to be similar to that of benzalkonium chloride and other quaternary ammonium salts. Dimethylbenzylamine is also used as a ligand in coordination geometry, transfer reactions, and salt metathesis.</p>Formula:C9H13NPurity:Min. 95%Molecular weight:135.21 g/mol4,5,6-Pyrimidinetriamine sulfate hydrate
CAS:<p>4,5,6-Pyrimidinetriamine sulfate hydrate is a pyrimidine derivative that can be used as a building block for the synthesis of a wide range of compounds. It is used as a starting material in organic chemistry and pharmaceuticals. 4,5,6-Pyrimidinetriamine sulfate hydrate is also used in research and development as an intermediate or reagent.</p>Formula:C4H7N5·H2SO4·xH2OPurity:Min. 95%Molecular weight:223.21 g/mol1-(4-Aminophenyl)-2-nitroethane
CAS:<p>1-(4-Aminophenyl)-2-nitroethane is a high quality, reagent, complex compound that can be used as a useful intermediate in the production of fine chemicals. It is also used as a useful scaffold for the synthesis of compounds with interesting biological activities. This chemical can be used as a building block for reactions to produce versatile building blocks and reaction components for research chemicals.</p>Formula:C8H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:166.18 g/mol5-Chloro-2-methylbenzylamine hydrochloride
CAS:<p>5-Chloro-2-methylbenzylamine hydrochloride is a chemical reagent used in the production of pharmaceuticals and other chemicals. It is also known as 5-Chloro-2-methylbenzaldehyde, or 5-Methoxyindole. 5-Chloro-2-methylbenzylamine hydrochloride is an important building block for the synthesis of many complex compounds with high purity and quality. This compound is also versatile and can be used as a reaction component or as a reagent. CAS No: 28096-37-9.</p>Formula:C8H10ClN·HClPurity:Min. 95%Molecular weight:192.09 g/mol[4-(Aminomethyl)cyclohexyl]methanol
CAS:<p>4-(Aminomethyl)cyclohexyl]methanol is a dicarboxylic acid and ester with the chemical formula CH2=C(CH3)(CO2H). It is used to synthesize polycarbonates, which are polyesters that contain carbonate groups. 4-(Aminomethyl)cyclohexyl]methanol has two carboxyl groups and one hydroxyl group that can react with trimellitic anhydride to form polycarbonates. Polycarbonate is a polymer that contains bisphenol A, which is the building block of many plastics and resins. 4-(Aminomethyl)cyclohexyl]methanol can be used as a monomer in the synthesis of polyesters and copolymers.</p>Formula:C8H17NOPurity:Min. 95%Color and Shape:Beige PowderMolecular weight:143.23 g/molFmoc-cis-4-aminocyclohexane carboxylic acid
CAS:<p>Fmoc-cis-4-aminocyclohexane carboxylic acid is a reagent, useful for the synthesis of complex compounds. It is also used as an intermediate in the production of fine chemicals and speciality chemicals. In addition, it is a versatile building block that can be used to synthesize many different types of compounds, including pharmaceuticals and pesticides. Fmoc-cis-4-aminocyclohexane carboxylic acid is a high quality compound with a CAS number of 147900-45-6. It has been shown to be an effective scaffold for the synthesis of novel reaction components.</p>Formula:C22H23NO4Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:365.42 g/mol[1-(3-Methylpyridin-2-yl)ethyl]amine
CAS:<p>1-(3-Methylpyridin-2-yl)ethyl]amine is a fine chemical that is a useful building block for research chemicals, reagents and speciality chemicals. It is used as a reaction component and as an intermediate in the synthesis of various complex compounds. 1-(3-Methylpyridin-2-yl)ethyl]amine is also versatile and can be used as a scaffold in organic synthesis.</p>Formula:C8H12N2Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:136.19 g/mol4,4'-Methylenebis(2-ethylbenzenamine)
CAS:<p>4,4'-Methylenebis(2-ethylbenzenamine) is a linear polymer that is soluble in organic solvents and insoluble in water. It has a molecular weight of about 320 and a viscosity of about 800 cps at 25 degrees Celsius. This sealant is heat resistant and can be used for sealing joints in industrial processes involving high temperatures. 4,4'-Methylenebis(2-ethylbenzenamine) can be used as a diluent for other sealants or adhesives because it does not interfere with their properties. 4,4'-Methylenebis(2-ethylbenzenamine) is also an effective filler material for polymeric matrix systems due to its ability to form micelles with linear chains of molecules that provide interconnections within the system.</p>Formula:C17H22N2Purity:Min. 95%Color and Shape:Off-White Clear LiquidMolecular weight:254.37 g/mol4-Phenylbenzylamine
CAS:<p>4-Phenylbenzylamine is an amide that has shown multiphase antibacterial activity against both Gram-positive and Gram-negative bacteria. 4-Phenylbenzylamine binds to the active site of glycopeptide antibiotics such as teicoplanin, which are used to treat bacterial infections. It also inhibits the replication of influenza virus in vivo. 4-Phenylbenzylamine has antiviral properties and can be used for antiviral therapy targeting the influenza virus. This drug also acts as a receptor antagonist on the sigma subtype, which may contribute to its antiviral activity.</p>Formula:C13H13NPurity:Min. 95%Color and Shape:SolidMolecular weight:183.25 g/molN-(Tert-butyl) hydroxylamine acetate
CAS:Controlled Product<p>N-(Tert-butyl) hydroxylamine acetate is a transport inhibitor that prevents the uptake of glutamate, an excitatory neurotransmitter. It has been shown to inhibit the replication of influenza virus in human cells by preventing the uptake of glutamate. N-(Tert-butyl) hydroxylamine acetate reacts with hydrochloric acid to form an antioxidant compound, and it has also been shown to have a protective effect against oxidative stress in yeast cells. This compound can be used as an antioxidant for biodiesel or urine samples, or as a reactant for cell lysis in microdialysis probes.</p>Formula:C6H15NO3Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:149.19 g/molPerindopril t-butylamine salt
CAS:<p>Perindopril t-butylamine salt inhibits the angiotensin converting enzyme (ACE) to prevent the conversion of angiotensin I to angiotensin II. When used in drug formulations, it has been shown to decrease blood pressure in patients with congestive heart failure. Perindopril also has an effect on the renin-angiotensin system, which regulates blood pressure and fluid homeostasis by promoting vasoconstriction and increasing salt and water retention.</p>Formula:C23H43N3O5Purity:Min. 95%Color and Shape:PowderMolecular weight:441.6 g/mol(5-Chloro-1H-indol-3-yl)methanamine
CAS:<p>5-Chloro-1H-indol-3-ylamine (5CI) is a chemical that has been shown to have antitubercular and antifungal properties. It is a potent inhibitor of mycobacterium tuberculosis, inhibiting the growth of mycobacterium tuberculosis at concentrations as low as 10 micrograms per milliliter. 5CI also has antibacterial activity against various strains of bacteria and antimicrobial activity against various strains of fungi. 5CI was shown to be more active than isoniazid in inhibiting the growth of Mycobacterium tuberculosis.</p>Formula:C9H9ClN2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:180.63 g/mol4-Amino-6-chloro-2-(methylthio) pyrimidine
CAS:<p>4-Amino-6-chloro-2-(methylthio) pyrimidine is a reactive chemical that is used in medicine as an antioxidant. It has been shown to have beneficial effects on atherosclerosis, colitis and cancer. 4-Amino-6-chloro-2-(methylthio) pyrimidine has also been shown to inhibit the production of reactive oxygen species (ROS). ROS are generated by lipoxygenase enzymes in soybean oil and cause damage to cells. 4-Amino-6-chloro-2-(methylthio) pyrimidine binds to the enzyme's heme group, preventing it from forming ROS.</p>Formula:C5H6ClN3SPurity:Min. 95%Molecular weight:175.64 g/mol



