
Amines
Amines are a set of molecules containing an amino functional group (derived from ammonia). This category includes amines at any level of substitution : primary, secondary, tertiary, and ammonium salts. Amines are fundamental in organic synthesis and are widely used in pharmaceuticals, agrochemicals, and materials science. At CymitQuimica, we provide a comprehensive selection of amines to meet your research and industrial needs. Our range ensures access to various amines for diverse chemical processes and innovative research.
Subcategories of "Amines"
- Nitrosamines(2,603 products)
- Primary Amines(30,805 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,809 products)
- Tertiary Amines(17,111 products)
Found 8777 products of "Amines"
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(S)-(-)-2-Amino-1,1-diphenyl-1-propanol
CAS:<p>L-2-Amino-1,1-diphenyl-1-propanol is a chiral, catalytic reagent that is used in organic chemistry for the asymmetric synthesis of alcohols and other molecules. The L form of this compound can be prepared from phenylacetic acid by an alkylation reaction with propanolamine in the presence of palladium catalyst. This substance has been shown to have anthelminthic properties. It has also been shown to have a strong interaction with aminoalcohols. L-2-Amino-1,1-diphenyl-1-propanol can alkylate aromatic ketones and vicinal diols by utilizing its catalytic activity. Elemental analysis indicates that this substance contains only carbon, hydrogen, nitrogen and oxygen.</p>Formula:C15H17NOPurity:Min. 95%Color and Shape:White PowderMolecular weight:227.3 g/mol(3-Isopropoxybenzyl)amine
CAS:<p>(3-Isopropoxybenzyl)amine is a high quality, reagent grade chemical that can be used as an intermediate for the synthesis of complex organic compounds. It is also a useful building block for the synthesis of speciality chemicals and research chemicals. This compound has a versatile building block that is used in the synthesis of new molecules. Reaction components such as (3-isopropoxybenzyl)amine are important for synthesizing more complex molecules and can be easily purified with chromatography or recrystallization.</p>Formula:C10H15NOPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:165.23 g/molTAPS
CAS:<p>TAPS, also known as 3-[(Tris(hydroxymethyl)methyl)amino]-1-propanesulfonic acid, is a buffering agent that can be used in capillary electrophoresis with DNA and can form metal complexes. It has an optimal pH range of 7.7-9.1 and a pKa of 8.4.</p>Formula:C7H17NO6SPurity:Min. 95%Color and Shape:SolidMolecular weight:243.28 g/mol2-Diethylaminoethyl hexanoate
CAS:Controlled Product<p>2-Diethylaminoethyl hexanoate (DEH) is a fatty acid with terminal residues. It has been shown to have insecticidal properties, and is used as an analytical marker for sodium citrate. DEH has been shown to be reactive in nutrient solution, with optimum concentrations at 0.03% in aqueous solutions and 0.1% in organic solvents. When DEH is added to the culture medium of cells, it has the effect of increasing enzyme activities and cellular organelles such as mitochondria and chloroplasts. This compound also has a photosynthetic activity that can be used as a low-light source for plants, which can help prevent seedling photodamage.</p>Formula:C12H25NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.33 g/molEthyl-2-aminoquinoline-3-carboxylate
CAS:<p>Ethyl-2-aminoquinoline-3-carboxylate is an intramolecular reductive coupling product. It was synthesized by the reductive coupling of nitrobenzene with triethylamine in the presence of a copper salt. The use of ethyl cyanoacetate as a starting material for this synthesis has been shown to produce regioselective products with high yields. Ethyl-2-aminoquinoline-3-carboxylate is used in the synthesis of quinoline derivatives and fluoroquinolone antibiotics. This compound has been shown to have optimum properties for GC/MS analysis, which makes it an advance in the field of chemistry.</p>Formula:C12H12N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.24 g/mol5-Methoxy-3(2-aminopropyl)indole hydrochloride
CAS:Controlled Product<p>5-Methoxy-3(2-aminopropyl)indole hydrochloride is a useful reagent for the synthesis of complex compounds and a versatile building block for the preparation of speciality chemicals. It is used in the production of fine chemicals, such as reagents and intermediates. This compound also has potential use as a research chemical or as a reaction component in organic syntheses.</p>Formula:C12H16N2O·HClPurity:Min. 95%Molecular weight:240.73 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/mol1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole hydrochloride
CAS:Controlled Product<p>1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole hydrochloride is an intubation agent that belongs to the group of benzydamine. It has been shown to have anti-inflammatory properties and may be used for the treatment of throat inflammation, including sore throat caused by squamous cell carcinoma, as well as for other inflammatory conditions such as mucositis, which is a complication from radiation therapy or chemotherapy. This drug can also be used with nonsteroidal anti-inflammatory drugs (NSAIDs) to treat pain and inflammation associated with osteoarthritis. 1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole hydrochloride has been shown to inhibit polymerization reactions by intramolecular hydrogen transfer and may have analytical applications in polymer compositions.</p>Formula:C19H24ClN3OPurity:Min. 95%Color and Shape:White PowderMolecular weight:345.87 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/molMethyl 2-(aminomethyl)pyridine-4-carboxylate HCl
CAS:<p>Methyl 2-(aminomethyl)pyridine-4-carboxylate HCl is a fine chemical that is used as a building block, reagent, and speciality chemical. It has been shown to be an effective intermediate in the synthesis of complex compounds. Methyl 2-(aminomethyl)pyridine-4-carboxylate HCl also has a versatile scaffold for organic synthesis.</p>Formula:C8H11ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:202.64 g/mol2-Pyridin-4-yl-1,3-benzoxazol-5-amine
CAS:<p>2-Pyridin-4-yl-1,3-benzoxazol-5-amine is a fine chemical that is useful as a building block in organic synthesis. It can be used in the preparation of other chemicals and pharmaceuticals. This compound is also used as a reagent in research. 2-Pyridin-4-yl-1,3-benzoxazol-5-amine has been shown to be an excellent intermediate for the synthesis of complex compounds. It can also be used as a scaffold for drug design with versatile chemical reactivity.</p>Formula:C12H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:211.22 g/mol[2-(6-Methylpyridin-2-yl)ethyl]amine
CAS:<p>2-(6-Methylpyridin-2-yl)ethyl]amine is a reagent that is used as a building block for the synthesis of heterocycles. It is used in the preparation of various complex compounds, such as 2-(6-methylpyridin-2-yl)ethylamine hydrochloride, 2-(6-methylpyridin-2-yl)ethylamine hydrobromide, and 2-[(6-methylpyridin-2-yl)ethyl]amine hydrochloride. This chemical can be used as an intermediate in the synthesis of fine chemicals or speciality chemicals. It has CAS No. 19363-94-1 and is an important research chemical with versatile uses in organic synthesis reactions.</p>Formula:C8H12N2Purity:Min. 95%Color and Shape:Colourless LiquidMolecular weight:136.19 g/mol2,4,6-Triaminopyrimidine
CAS:<p>2,4,6-Triaminopyrimidine is an organic compound that can be found in a variety of sources. It is used as a research chemical and has shown to have anti-inflammatory properties in the rat kidney. This compound has been shown to bind with nucleobases and form hydrogen bonds with glycosidic bonds. 2,4,6-Triaminopyrimidine has also been shown to be a ligand for affinity chromatography.</p>Formula:C4H7N5Purity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:125.070152-(Dimethylamino)phenol
CAS:<p>2-(Dimethylamino)phenol (DMP) is a neutral organic compound that is used as an analytical reagent. It reacts with hydrochloric acid to form phenols, which are then analyzed by fluorescence probe. DMP can also be used in the synthesis of aminophenols, which are used in the manufacture of dyes, pharmaceuticals, and other chemical products. It has been shown to inhibit mitochondrial functions and fatty acid synthesis. DMP binds to receptors on the surface of cells and can block the binding of drugs that target these receptors. DMP may also act as a hydrogen bond donor or acceptor depending on its environment.</p>Formula:C8H11NOPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:137.18 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/mol4-Fluoro-3-methoxybenzylamine hydrochloride
CAS:<p>4-Fluoro-3-methoxybenzylamine hydrochloride is a fine chemical that can be used as a building block in research, as a reagent in the synthesis of complex compounds, and as a versatile scaffold for the synthesis of natural products. This compound is an intermediate for the production of other pharmaceuticals and has been shown to be useful in the production of various drugs. It is also used as a reactant in organic chemistry reactions due to its high quality. 4-Fluoro-3-methoxybenzylamine hydrochloride has CAS No. 869296-41-3 and can be found on the Chemical Abstract Service (CAS) database.</p>Formula:C8H11ClFNOPurity:Min. 95%Molecular weight:191.63 g/mol2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid
CAS:<p>2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid is a synthetic chemical that is used in wastewater treatment. It is also used as a precursor for the production of other chemicals, such as thiocyanates, peroxides, and bromoethanes. 2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid can be produced by the reaction of hydrochloric acid with thionyl chloride. It reacts with aluminium to produce an acylation reaction that produces 2,2'-dithiodiethanol (DTE). The DTE can be reacted with an organic compound to produce a variety of products, including salicylic acid or bromoethanes.</p>Formula:C10H13NO5SPurity:Min. 95%Color and Shape:PowderMolecular weight:259.28 g/molTetraoctyl ammoniumchloride
CAS:<p>Tetraoctyl ammoniumchloride is an inexpensive chemical that has a high affinity for membranes. It is a cationic surfactant with a structure of four octyl chains, each containing an amine group. Tetraoctyl ammoniumchloride has been used to study the kinetics of ion transport in membranes and has been shown to be able to inhibit nitrate uptake by plant roots. This chemical also has light resistance properties and can be used to protect gold nanoparticles from degradation by light.</p>Formula:C32H68ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:502.34 g/molBoc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid
CAS:<p>Boc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid is a reagent and speciality chemical that is used as a building block in organic synthesis. It is a versatile intermediate that can be used to synthesize complex compounds with high quality and purity. Boc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid has been shown to be stable under acidic conditions, making it an excellent choice for use in reactions involving strong acids. This compound can also be used as a scaffold for the synthesis of peptides and proteins.</p>Formula:C15H21NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:295.33 g/mol3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester
CAS:<p>3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester is a low binding, mitochondrial labeling agent. It is photolabile and can be used in the study of respiratory complex activity. 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester has been shown to inhibit the enzyme mitochondrial complex I and II. The azido group on the molecule is homologous to a phosphate group in ATP and can be used as a substrate analogue for ATP synthase. This allows 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester to be used as an experimental tool for studying ATP synthesis.</p>Formula:C6H7ClN4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:202.6 g/mol4-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/mol(5-Nitro-1-naphthyl)amine
CAS:<p>(5-Nitro-1-naphthyl)amine is an aromatic amine that has been used as a dye and as a reagent in organic synthesis. (5-Nitro-1-naphthyl)amine has an electron withdrawing effect on the aromatic ring, which creates an electron rich environment. This allows it to undergo reductive elimination reactions with hydrochloric acid or hydrazine. It can also be converted into nitro groups by reduction with hydrogen and hydrochloric acid, or by oxidation with potassium permanganate. The intramolecular hydrogen bond of (5-nitro-1-naphthyl)amine is stronger than the intermolecular hydrogen bonding of the molecule with water molecules. This means that the solubility of (5-nitro-1-naphthyl)amine in water is low because it cannot easily form hydrogen bonds with other water molecules. The chromatographic separation of (5-nit</p>Formula:C10H8N2O2Purity:Min. 95%Color and Shape:Red PowderMolecular weight:188.18 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/mol1-(1H-Benzimidazol-4-yl)methanamine hydrochloride
CAS:<p>1-(1H-Benzimidazol-4-yl)methanamine hydrochloride is a versatile building block that can be used as a research chemical, reaction component, or a speciality chemical. It is a fine chemical with high purity and quality. This compound can be used as a useful scaffold for the preparation of other compounds, including pharmaceuticals and agrochemicals. 1-(1H-Benzimidazol-4-yl)methanamine hydrochloride is an intermediate in organic synthesis reactions that are used to synthesize other organic compounds.</p>Formula:C8H8N3·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:182.63 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/molDesipramine HCl
CAS:Controlled Product<p>Desipramine hydrochloride is a tricyclic antidepressant drug that has been used to treat depression. It is an ester of N-methyl-D-aspartate and inhibits the 5-HT2 receptors. Desipramine HCl has been shown to have anti-cancer properties in both animal models and human cell lines, inhibiting carcinoma cells’ growth. The drug also has an effect on locomotor activity in mice and its use may cause drug interactions with nonsteroidal anti-inflammatory drugs.</p>Formula:C18H23ClN2Purity:Min. 95%Color and Shape:White PowderMolecular weight:302.84 g/molTrityl-L-phenylalanine diethylamine
CAS:<p>Trityl-L-phenylalanine diethylamine is a reagent that is used in the synthesis of peptides, reagents, and other chemicals. Trityl-L-phenylalanine diethylamine reacts with an azide to form a triazole. It can also be used to convert an acid into an amino acid. This chemical has been shown to be sensitive to plasmin, which may lead to degradation during peptide synthesis.</p>Formula:C28H25NO2·C4H11NPurity:Min. 95%Color and Shape:PowderMolecular weight:480.64 g/molFmoc-(1R,2R)-2-aminocyclopentane carboxylic acid
CAS:<p>Fmoc-(1R,2R)-2-aminocyclopentane carboxylic acid is a high quality and versatile building block. It can be used as an intermediate in the synthesis of complex compounds or as a reaction component. Fmoc-(1R,2R)-2-aminocyclopentane carboxylic acid is a speciality chemical that has potential uses in research, development and manufacturing of pharmaceuticals, agrochemicals, dyestuff intermediates, perfumes and other fine chemicals. CAS No. 359586-69-9</p>Formula:C21H21NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:351.4 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/mol(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride
CAS:<p>(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride is a high quality chemical that is used as a reaction component for the synthesis of complex organic compounds. It may also be used to produce fine chemicals, pharmaceuticals, and other useful compounds. This product has a wide variety of uses including as an intermediate in the production of speciality chemicals, as a building block for synthesizing more complex compounds, or as a precursor to producing other useful chemicals.</p>Formula:C14H16ClNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:265.74 g/mol[2-(1-Methyl-1H-pyrazol-5-yl)ethyl]amine
CAS:<p>2-(1-Methyl-1H-pyrazol-5-yl)ethyl]amine is a versatile building block that can be used as a research chemical or in the synthesis of complex compounds. It has shown to be useful for the production of N-(2-(1-methyl-1H-pyrazol-5-yl)ethyl)-N'-phenylurea, which has been found to have antihydrotropic properties. CAS Number: 807315-40-8.</p>Formula:C6H11N3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:125.17 g/molDipropargylamine
CAS:Formula:C6H7NPurity:>97.0%(T)Color and Shape:Orange to Brown clear liquidMolecular weight:93.134-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/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/mol(1-Methyl-1H-benzimidazol-2-yl)methylamine
CAS:Controlled Product<p>(1-Methyl-1H-benzimidazol-2-yl)methylamine is a heterocyclic compound with the chemical formula C6H5NCH3. It is used in organic synthesis as a building block for other compounds. (1-Methyl-1H-benzimidazol-2-yl)methylamine can be synthesized by reacting methylamine and benzimidazole in solvothermal conditions, followed by purification with ionization mass spectrometry. The compound has a molecular weight of 136 g/mol and an ionization mass of 133. This compound is homolytic under standard conditions, meaning that it undergoes reaction processes that break covalent bonds using heat or light energy. This process creates ions from neutral molecules, which are then analyzed by ionization mass spectrometry to determine the composition of the molecule.</p>Formula:C9H11N3Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:161.2 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:214.11(S)-Pyroglutaminol
CAS:<p>(S)-Pyroglutaminol is a chiral auxiliary that can be used to synthesize enantiopure amino acid derivatives. It is used in the synthesis of various drugs, such as antivirals and antifungals. The hydroxy group on one side of the molecule reacts with the enolate of an alpha-amino acid or a beta-keto acid to form an ester. The hydroxyl group on the other side of the molecule reacts with ethylene diamine to form an amide. Pyroglutaminol has been shown to reduce carbonyl groups in organic compounds, which may be due to its ability to act as an enantioselective catalyst for asymmetric synthesis.</p>Formula:C5H9NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:115.13 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/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-Amino-3,5-dichlorophenol
CAS:<p>4-Amino-3,5-dichlorophenol is a decoupling agent that has been shown to have acute toxicities in cultures. It is also used as a regulatory control for the analysis of hydroxyl groups and for broad-spectrum antimicrobial agents. 4-Amino-3,5-dichlorophenol reacts with hydrochloric acid to form chlorohydrin, which can be detected by an electrochemical detector. This reaction mechanism has been proposed as the basis for the use of this chemical as a decoupling agent in analytical chemistry. Its use as an antimicrobial agent is based on its ability to inhibit bacterial growth by reacting with thiol groups in enzymes or proteins and blocking their activity.</p>Formula:C6H5Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:178.02 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/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/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/mol4,5-Dimethyl-1,2-phenylenediamine
CAS:<p>4,5-Dimethyl-1,2-phenylenediamine is a fluorescent derivative of an unlabeled amine that is used in analytical chemistry. It has been shown to react with hydrogen bond donors and acceptors in aqueous solution to produce a new compound with a different fluorescence spectrum. This reaction mechanism can be used for sample preparation prior to analysis by various analytical methods. The coordination geometry of 4,5-dimethyl-1,2-phenylenediamine has been determined using x-ray crystal structures obtained from the compound in fetal bovine serum. A model system that mimics the disease activity of diabetic patients has been constructed using this compound as the analyte.</p>Formula:C8H12N2Purity:Min. 95%Color and Shape:PowderMolecular weight:136.19 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/mol3-Amino-N-(tert-butoxycarbonyl)benzylamine
CAS:Formula:C12H18N2O2Purity:>98.0%(GC)(T)Color and Shape:White to Light yellow powder to crystalMolecular weight:222.292-(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/mol3-(Ethoxycarbonylamino)phenothiazine
CAS:<p>3-(Ethoxycarbonylamino)phenothiazine is a chemical compound that belongs to the group of speciality chemicals. It is an intermediate for the synthesis of other compounds and can be used in the production of fine chemicals, reagents, and complex compounds. 3-(Ethoxycarbonylamino)phenothiazine has been shown to have a high reactivity and is useful as a building block in organic chemistry. This product also has versatile uses in research, which includes drug discovery and development.</p>Purity:Min. 95%Sulbutiamine
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/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/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/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/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/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/molAminooxyacetic acid hydrochoride
CAS:<p>Aminooxyacetic acid hydrochoride is a nitric oxide synthase inhibitor that binds to the active site of the enzyme and prevents it from producing nitric oxide. Nitric oxide is an important molecule in many biological processes, such as vasodilation, neurotransmission, and cell signaling. This inhibitor has been shown to be effective against a number of cancers including prostate cancer cells and breast cancer cells. Aminooxyacetic acid hydrochoride has also been shown to increase the expression of basic proteins in neuronal cells and inhibit DNA synthesis by binding to polymerase chain reaction primers. It also inhibits α7 nicotinic acetylcholine receptors, which are involved in learning and memory. A matrix effect on wild-type strains has been observed when aminooxyacetic acid hydrochloride is added to culture media as well.</p>Formula:C2H4NO3•HClColor and Shape:White Off-White PowderMolecular weight:91.07 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/molBerbamine
CAS:<p>Berbamine is a bioactive alkaloid, which is naturally derived from plants belonging to the Berberidaceae family, such as Berberis species. This compound acts by modulating various cellular signaling pathways, including oxidative stress responses, and by inhibiting specific protein functions. Its biochemical interactions are under investigation for their potential impact on cellular processes relevant to disease states.</p>Purity:Min. 95%Molecular weight:608.72Quinolin-5-yl-methylamine
CAS:<p>Quinolin-5-yl-methylamine is a fine chemical that is used as a research chemical. It can be used as a reagent and as a speciality chemical. This compound has a high quality and is versatile in its use. Quinolin-5-yl-methylamine can be used in the synthesis of complex compounds, such as pharmaceuticals, agrochemicals, and polymers. It is also an intermediate that can be used to create other useful compounds, such as building blocks or scaffolds. The CAS number for this compound is 58123-57-2.</p>Formula:C10H10N2Purity:Min. 95%Color and Shape:SolidMolecular weight:158.2 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/mol9-Acridinamine hydrochloride hydrate
CAS:<p>9-Acridinamine hydrochloride hydrate is a redox agent that has been shown to have genotoxic effects in vitro. It can be used for the treatment of infectious diseases such as tuberculosis and leprosy, but it is not active against gram-positive bacteria. 9-Acridinamine hydrochloride hydrate has been shown to inhibit the growth of bacteria by binding to DNA and preventing transcription, replication, and repair. This compound also inhibits bacterial protein synthesis by forming covalent bonds with amino groups on proteins. 9-Acridinamine hydrochloride hydrate has been shown to be safe when administered orally in animal studies, but it may cause hepatotoxicity.</p>Formula:C13H10N2·HCl·H2OPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:248.71 g/mol2-[(4-Chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine maleate salt
CAS:Controlled Product<p>2-[(4-Chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine maleate salt (DCLM) is a controlled-release preparation of an antihistamine that is used for the relief of allergic symptoms. It is a prodrug that is hydrolyzed to 2-[(4-chlorophenyl)-2-pyridinylmethoxy]ethanol (DCPEM) in vivo. DCLM has been shown to be effective against viruses and has been found to have receptor activity in human serum. The drug can be administered either orally or by injection. DCLM has also been shown to suppress allergic symptoms in vitro with LC-MS/MS analysis.</p>Formula:C20H23ClN2O5Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:406.86 g/mol1H-Pyrazolo[3,4-b]pyridine-3-amine
CAS:<p>1H-Pyrazolo[3,4-b]pyridine-3-amine (1HPP) is a β-unsaturated ketone that can be synthesized from nitrous acid and triazine. 1HPP has been shown to inhibit the growth of cancer cells by binding to the DNA and inhibiting transcription and replication. Its binding to DNA may be due to hydrogen bonding interactions with chloride ions, as well as the presence of functional groups such as a carbonyl group and nitro group. 1HPP also inhibits the activity of xanthine oxidase, an enzyme that catalyzes the oxidation of hypoxanthine to xanthine. This inhibition may be due to its ability to form a covalent bond with this enzyme's cofactor, NADPH.</p>Formula:C6H6N4Purity:Min. 95%Color and Shape:PowderMolecular weight:134.14 g/mol2-Amino-4-thiazolecarboxylic acid
CAS:<p>2-Amino-4-thiazolecarboxylic acid is a potent antiviral agent that inhibits influenza virus replication. It has been shown to be effective in vivo against the growth of tumor cells and to inhibit the activity of viral proteases. It also inhibits the activity of human plasma cholinesterase, which may be due to its structural similarity to acetylcholine. 2-Amino-4-thiazolecarboxylic acid is soluble in water and hydrochloric acid, but insoluble in ether or chloroform. This compound has been used as an analytical standard for measuring plasma levels of chloride ions by ion chromatography.</p>Formula:C4H4N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:144.15 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/mol2,5,6-Triamino-4-hydroxypyrimidine
CAS:<p>2,5,6-Triamino-4-hydroxypyrimidine (THP) is a nitrogenous base that has been shown to have anticancer activity. It is an intermediate in the biosynthesis of lysine and can be found in environmental pollution. THP is formed by the reaction of hydrogen chloride with dimethylformamide, which produces hydrochloric acid as a byproduct. 2,5,6-Triamino-4-hydroxypyrimidine also reacts with glyoxal to produce a compound that can cause metabolic disorders. THP is an acidic compound that becomes neutral when dissolved in water. The molecular formula for THP is C 3 H 6 N 8 O 4 .</p>Formula:C4H7N5OPurity:Min. 95%Color and Shape:PowderMolecular weight:141.13 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/mol1-Benzyl-3-methyl-1H-pyrazol-5-amine HCl
CAS:<p>1-Benzyl-3-methyl-1H-pyrazol-5-amine HCl is a fine chemical that can be used as a versatile building block in research or as an intermediate in the synthesis of complex compounds. It has been shown to be a useful reagent for the preparation of speciality chemicals and reaction components. 1-Benzyl-3-methyl-1H-pyrazol-5-amine HCl has been shown to be a high quality compound with CAS No. 113482–3, which is listed on the Chemical Abstracts Service registry.</p>Formula:C11H13N3·HClPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:223.7 g/mol4-Aminobenzylamine
CAS:<p>4-Aminobenzylamine is a triazine compound that has two nitrogen atoms, each of which carries a proton. The protonated amines are reactive and can undergo diazonium salt formation with the nitrous acid. 4-Aminobenzylamine has been shown to have biological properties, such as inhibiting protein synthesis in various cells types. It inhibits the growth of multi-walled carbon nanotubes (MWNTs) by blocking the lysine residues on the surface of these MWNTs. 4-Aminobenzylamine also binds to magnetic resonance spectroscopy (NMR) and exhibits a characteristic spectrum with an alpha peak at about -0.2 ppm, indicative of a hydrogen bond between the amine group and one of the hydrogens in water molecules.</p>Formula:C7H10N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.17 g/mol[(1-Propyl-1H-pyrazol-3-yl)methyl]amine
CAS:<p>[(1-Propyl-1H-pyrazol-3-yl)methyl]amine is a versatile building block that can be used as a reaction component in the synthesis of various complex compounds. It is an intermediate in the production of high quality, reagent grade [(1-Propyl-1H-pyrazol-3-yl)methyl]amine. This product is classified by the Chemical Abstracts Service (CAS) number 1006333-47-6.</p>Formula:C7H13N3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:139.2 g/mol2-Aminothiazole-5-carboxylic acid
CAS:<p>2-Aminothiazole-5-carboxylic acid is a synthetic compound that is currently being investigated as a potential anticancer agent. 2-Aminothiazole-5-carboxylic acid has shown anticancer activity in clinical studies, with an increase in the number of cancer cells killed and a decrease in the number of cancer cells surviving after treatment. The mechanism of action for this drug is not well understood, but it may be due to its ability to inhibit cellular processes such as DNA synthesis and protein synthesis.<br>2-Aminothiazole-5-carboxylic acid does not show significant toxicity at therapeutic doses, although it can cause some side effects including nausea, vomiting, constipation, diarrhea, headaches, and fever.</p>Formula:C4H4N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:144.15 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/molTetrabutylammonium fluoride - 75 wt. % in H2O
CAS:<p>Tetrabutylammonium fluoride is a strong base which reacts with the hydroxyl group of a carboxylic acid to form a salt and hydrogen fluoride. The nucleophilic nature of tetrabutylammonium and its high polarity make it an excellent catalyst for this reaction. Tetrabutylammonium fluoride has been shown to react with sodium salts in nonpolar solvents, such as benzene or toluene, to form quinoline derivatives. It also has been used in the synthesis of x-ray crystal structures of organic molecules by reacting with carbonyl groups, such as acetaldehyde. Tetrabutylammonium fluoride can interact chemically with other compounds, such as hydrogen bond formation with amines or reactions with amides.</p>Formula:C16H36FNPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:261.46 g/mol3-Amino-4-bromopyridine
CAS:<p>3-Amino-4-bromopyridine is a receptor binding ligand that belongs to the group of synthetic, active natural products. It has been shown to stabilize nicotinic acetylcholine receptors and inhibit the release of acetylcholine. 3-Amino-4-bromopyridine has been shown to be a potent antagonist at nicotinic acetylcholine receptors and can be used in the treatment of disorders such as Parkinson's disease, Alzheimer's disease, and schizophrenia. 3-Amino-4-bromopyridine binds to pyridiniums in an inorganic acid environment and stabilizes them, which prevents their interaction with carbolines that are important for the modulation of neuronal activity.</p>Formula:C5H5BrN2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:173.01 g/molTri(octyl-decyl)methylammonium chloride - R=C8-C10
CAS:<p>Tri(octyl-decyl)methylammonium chloride (TODMA) is a quaternary ammonium salt that has been used as a wastewater treatment agent. TODMA has shown to adsorb particles of chitosan, which are positively charged and hydrophilic. Chitosan is an acidic polymer that can be used in the development of nanoparticulate compositions for therapeutic use. TODMA has been shown to have physiological effects in the body, such as lowering blood pressure and heart rate and producing a sense of calmness. It also has been shown to affect chloride levels in the body and inhibit water vapor from leaving the lungs. This compound can be synthesized by reacting hydrogen fluoride with chloroethane. The thermodynamic data for this compound is available on line at <a href="http://www.webelements.com/trioctyldecylammoniumchloride/" target="_blank" rel="noreferrer noopener">http://www.webelements.com/trioctyldecylammoniumchloride/</a>.</p>Formula:C25H54ClNPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:404.16 g/molBiphenyl-2,2'-diamine
CAS:<p>Biphenyl-2,2'-diamine is a hydrogen bond donor. It is an organic compound with a molecular formula of C6H5NH that has two amine groups. The compound is gaseous at room temperature and it has a boiling point below 400 degrees Celsius. It reacts with ethanolic solutions to form colorless crystals that are soluble in water. Biphenyl-2,2'-diamine has been shown to have antiinflammatory activity in rats. This activity may be due to biphenyl-2,2'-diamine's ability to inhibit the production of prostaglandins by inhibiting cyclooxygenase (COX).</p>Formula:C12H12N2Purity:Min. 95%Color and Shape:Off-White Clear LiquidMolecular weight:184.24 g/molp-Amino-L-phenylalanine hydrochloride
CAS:<p>p-Amino-L-phenylalanine hydrochloride (PABA) is a type of amino acid that is used in the synthesis of melphalan hydrochloride, a drug used to treat cancer. PABA is a white crystalline powder that can be dissolved in water and formic acid. It has been shown to interact with the hydrophilic interaction chromatography column and flow rate sensor in order to improve the chromatographic separation of ammonium formate. PABA has also been found to be chiral and can be converted into its enantiomeric form by means of an organic solvent, such as acetonitrile. The impurities of PABA are mandelic acid and l-phenylalanine. These impurities are separated from PABA by means of HPLC analysis.</p>Formula:C9H13ClN2O2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:216.66 g/mol3-(2-Diisopropylaminoethyl)indole hydrochloride
CAS:Controlled Product<p>3-(2-Diisopropylaminoethyl)indole hydrochloride is an inhibitor of the enzyme monoamine oxidase (MAO). MAO is responsible for the degradation of monoamines such as serotonin, dopamine, and norepinephrine. 3-(2-Diisopropylaminoethyl)indole hydrochloride inhibits these enzymes in order to increase the levels of these neurotransmitters in the brain. These effects are observed with a sectional study on the host plant species. 3-(2-Diisopropylaminoethyl)indole hydrochloride has been shown to have low potency for inhibiting 5-HT1A and 5-HT2A receptors in rat studies, but it is not active against 5-HT2C receptors. This drug was used to measure urinary serotonin and dopamine levels in human urine samples.</p>Formula:C16H25ClN2Purity:Min. 95%Molecular weight:280.84 g/mol2-Amino-4'-chloroacetophenone hydrochloride
CAS:Controlled Product<p>2-Amino-4'-chloroacetophenone hydrochloride is a cytotoxic compound that inhibits the polymerization of tubulin. It has been shown to have cytotoxic effects and inhibit the growth of cancer cells in vitro at low micromolar concentrations. 2-Amino-4'-chloroacetophenone hydrochloride is a member of the cytotoxic class of compounds and can be used to slow or stop cell division by inhibiting the production of proteins vital for cell division, such as tubulin. This effect is due to its ability to bind to the beta subunit of tubulin, which disrupts its structure and prevents polymerization from occurring.</p>Formula:C8H8ClNO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:206.07 g/mol2-(1-Benzylpiperidin-4-yl)ethanamine
CAS:<p>2-(1-Benzylpiperidin-4-yl)ethanamine is a linker that has been shown to have neuroprotective, antioxidant, and anti-inflammatory properties. It can be used as an innovative drug for the treatment of Alzheimer's disease and other neurological disorders. 2-(1-Benzylpiperidin-4-yl)ethanamine has been shown to exhibit significant antioxidant activity in biochemical assays and molecular modeling. This compound interacts with a number of proteins involved in oxidative stress including NADPH oxidases, peroxiredoxins, catalases, glutathione reductase, cytochrome p450s, mycobacterium tuberculosis protein ESX1 secretion system protein (ESX1), and thioredoxin reductase 1.</p>Formula:C14H22N2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:218.34 g/molBis(2-chloroethyl)aminophosphoric dichloride
CAS:<p>Bis(2-chloroethyl)aminophosphoric dichloride is a fatty acid ester that is used as an antibiotic. It binds to the fatty acid of the bacterial cell membrane, thereby inhibiting the production of vital cell components. Bis(2-chloroethyl)aminophosphoric dichloride has been shown to be active against chondrosarcoma cells in rats and tumor tissue in mice. This drug also inhibits bacterial growth by binding to the fatty acids on the surface of Gram-positive bacteria, such as subtilis and staphylococci. Bis(2-chloroethyl)aminophosphoric dichloride has been shown to have antibacterial activity against Gram-negative bacteria, including Escherichia coli and Salmonella enterica serotype Typhimurium. The binding constants for this drug are high for both Gram-positive and Gram-negative bacteria; however, it does not bind to sugar alcohols or l12</p>Formula:C4H8Cl4NOPPurity:Min. 95%Color and Shape:White PowderMolecular weight:258.9 g/molButalamine
CAS:<p>Butalamine is a fatty acid ester that has been shown to exhibit a range of biological properties, including anti-inflammatory, anticancer, and anthelmintic activity. It has also been shown to be effective in the treatment of infectious diseases and autoimmune diseases. Butalamine exhibits its anti-inflammatory effects by inhibiting the production of prostaglandins (PGs) and leukotrienes (LTs). This inhibition leads to reduced inflammation, which helps with symptoms associated with microbial infection. Butalamine also has anticancer activity in animal models. The drug inhibits cancer cell proliferation by blocking the synthesis of DNA and RNA in the nucleus. Butalamine is most commonly used as an analog for butyl amine, which is used as a pharmaceutical dosage form.</p>Formula:C18H28N4OPurity:Min. 95%Color and Shape:Brown PowderMolecular weight:316.44 g/mol1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride
CAS:<p>1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride (MQ) is a fluorescent probe that has been used to study the photostability of cisplatin in real time. MQ was synthesized by reacting 3-(2'-bromoacetyl)-7-methoxy-1,2,3,4-tetrahydroquinolin with 7-aminoquinaldine. The emission spectrum of MQ peaks at 615 nm and has an extinction coefficient at 615 nm of 12.5 mM/cm. This probe has been shown to be photostable for long periods of time and can be used to visualize DNA polymerase activity in living cells.</p>Formula:C10H15ClN2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:198.69 g/molDodecylamine
CAS:<p>Dodecylamine is a chemical compound that belongs to the group of surfactants. It is a non-ionic, hydrophobic compound that has low toxicity and high water solubility. Dodecylamine can be used as a flotation agent in analytical chemistry. The dodecylamine-water system also shows thermodynamic data with an optimum at pH 10.5 and at 25 °C, which is the optimal temperature for flotation. This surfactant has been shown to have transport properties that are similar to ethylene diamine and particle size of about 0.1mm. Dodecylamine can also be used in the synthesis of polyurethanes by reacting with diisocyanates such as 1,6-hexamethylene diisocyanate (HDI) or 4,4'-methylene bis(phenylisocyanate) (MDI).</p>Formula:C12H27NPurity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:185.35 g/mol3-[Methyl(methylsulfonyl)amino]benzoic acid
CAS:<p>3-[Methyl(methylsulfonyl)amino]benzoic acid is a chemical compound that is used as a building block for many other compounds. It is also a useful intermediate in the synthesis of various chemicals, such as pharmaceuticals and pesticides. This compound has been shown to be useful as a reaction component in the synthesis of complex compounds and can be used as a reagent in research. 3-[Methyl(methylsulfonyl)amino]benzoic acid has CAS number 89469-46-5 and is available at high quality from our company.</p>Formula:C9H11NO4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:229.25 g/mol(s)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
CAS:<p>(S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole is an inhibitor molecule that belongs to the heterocyclic class of molecules. It is synthesized by a chemical reaction between hydrochloric acid and a molecule. The reaction product is then treated with acylation reagents to produce a heterobicyclic compound. The heterobicyclic compound binds to the surface of metal and prevents corrosion reactions from occurring. (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole has been shown to inhibit leukemia cells and cancer cells in vitro through an unknown mechanism. It also binds to histone H3 proteins and has shown high cytotoxicity against various types of cancer cell lines.</p>Formula:C7H11N3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:169.25 g/mol3-Methyl-N-methylbenzylamine
CAS:Formula:C9H13NPurity:>97.0%(GC)Color and Shape:Colorless to Light yellow to Light orange clear liquidMolecular weight:135.212-Amino-4,6-dihydroxy-5-methylpyrimidine
CAS:<p>2-Amino-4,6-dihydroxy-5-methylpyrimidine is a versatile building block that can be used in the synthesis of complex compounds. It has CAS No. 55477-35-5 and can be used as a reagent or speciality chemical for research purposes. 2-Amino-4,6-dihydroxy-5-methylpyrimidine is also useful for the synthesis of reaction components and scaffolds for high quality compounds.</p>Formula:C5H7N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:141.13 g/mol5-(1-Ethylpentyl)-1,3,4-thiadiazol-2-amine
CAS:<p>5-(1-Ethylpentyl)-1,3,4-thiadiazol-2-amine is a useful intermediate that is used in the synthesis of various chemicals. It has been shown to react with thionyl chloride to produce 5-(1-ethylhexyl)-2,4-dioxo-1,3,4-thiadiazole. This reagent can be used as a building block for the synthesis of other complex compounds and has been shown to react with many different types of functional groups. 5-(1-Ethylpentyl)-1,3,4-thiadiazol-2-amine is also useful in the production of speciality chemicals such as research chemicals and versatile building blocks. This compound has CAS number 299934-91-1.</p>Formula:C9H17N3SPurity:Min. 95%Color and Shape:PowderMolecular weight:199.32 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/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/molHexaammonium molybdate
CAS:<p>Hexaammonium molybdate is a hexaammine salt of molybdenum with the chemical formula MoO(NH)6. It is a yellow crystalline solid that is insoluble in water, but soluble in organic solvents. Hexaammonium molybdate is used as an oxidizing agent for epoxidation reactions and as a catalyst for oxidation reactions of peroxides. It also has x-ray diffraction properties and can be used to identify ammonium ions in solution. Hexaammonium molybdate is also known to have nitridation and hydrogen peroxide decomposition properties.</p>Formula:(NH4)6•Mo7O24Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:1,163.94 g/mol2-Dimethylamino-6-hydroxypurine
CAS:<p>2-Dimethylamino-6-hydroxypurine is a biochemical that belongs to the group of purines. It is a methylated form of 2,6-diaminopurine and has been shown to be an antigenic product in wheat germ. 2,6-Diaminopurine is involved in the synthesis of protein and other biomolecules by transferring methyl groups from S-adenosyl methionine to amino acid side chains. This gene product is also involved in enzyme preparations and reactions that are related to the biochemical properties of mammalian cells. The methyltransferase enzyme catalyzes the reaction mechanism for 2,6-dimethylamino-purine. 2,6-Dimethylamino-purine has been shown to have anticancer effects on various types of cancer cells with modifications on their DNA.</p>Formula:C7H9N5OPurity:Min. 95%Color and Shape:Off-white to yellow solid.Molecular weight:179.18 g/mol2-Amino-9-fluorenol
CAS:<p>2-Amino-9-fluorenol is a hydrophobic compound that binds to RNA. 2-Amino-9-fluorenol has been shown to have a binding constant of 1.2 x 10, which is much higher than the binding constant for curculigoside (5.2 x 10). This substance has shown to be an effective inhibitor of RNA synthesis in HL60 cells and various bacterial strains by binding to the ribose moiety of RNA and preventing transcription. The metabolic pathway for 2-amino-9-fluorenol consists of two steps: one involving a reactive intermediate, potassium ion, and another with methylamine as the reactant. These reactions are catalyzed by enzymes such as acetaldehyde dehydrogenase and amino transferases, respectively.</p>Formula:C13H11NOPurity:Min. 95%Color and Shape:Yellow solid.Molecular weight:197.23 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/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/mol4-Styryltriphenylamine
CAS:Formula:C26H21NPurity:>98.0%(GC)Color and Shape:Light yellow to Yellow to Green powder to crystalMolecular weight:347.462,3,4,9-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/mol2,3-Dihydro-1,4-benzodioxin-2-ylmethylamine
CAS:<p>2,3-Dihydro-1,4-benzodioxin-2-ylmethylamine (DHBMA) is a pharmacophore that has been shown to be an epileptic and convulsant in epidemiological studies. This drug binds to the receptor binding site of the Na+/K+ ATPase enzyme and inhibits its binding affinity for sodium ions. DHBMA has been shown to increase blood pressure in rats when it is injected into the cerebral ventricles. DHBMA also increases the affinity for dopamine D2 receptors which are linked to Parkinson's disease. This drug is used as a linker in the synthesis of prenylated synthons, which can be used to produce drugs with high affinity values and stereoisomers.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:165.19 g/molN,N'-Diphenylethylenediamine
CAS:<p>N,N'-Diphenylethylenediamine (DPEN) is a quaternary ammonium compound that possesses anti-inflammatory activity. DPEN inhibits the production of prostaglandin E2, which has been shown to be involved in prostate cancer cell growth and proliferation. This drug binds to receptors on the cell surface and blocks the binding of dopamine, leading to an increase in intracellular levels of cAMP, which is a second messenger for hormones. The drug also has genotoxic effects, such as DNA strand breaks and chromosomal aberrations. DPEN can bind to nitrogen atoms and form hydrogen bonds with other molecules such as hydrochloric acid. The drug also emits nitric oxide (NO), sulfur dioxide (SO2), nitrous oxide (N2O), and ammonia (NH3). The emission rates are dependent on pH levels.</p>Formula:C14H16N2Purity:Min. 97.5 Area-%Color and Shape:PowderMolecular weight:212.29 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/molN-Ethyl-3,3'-diphenyldipropylamine citrate
CAS:<p>N-Ethyl-3,3'-diphenyldipropylamine citrate is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits the activity of cyclooxygenase and lipoxygenase. It reduces pain, fever, and inflammation. The drug has been shown to be effective in the treatment of inflammatory bowel disease and colitis. N-Ethyl-3,3'-diphenyldipropylamine citrate is used for the relief of chronic and acute pain associated with osteoarthritis, rheumatoid arthritis, ankylosing spondylitis, or other forms of joint inflammation; as well as for temporary relief from the symptoms of minor aches or pains due to headache, toothache, muscular aches, backache, or menstrual cramps. N-Ethyl-3,3'-diphenyldipropylamine citrate also has been found to be effective in reducing symptoms associated with leukemia</p>Formula:C26H35NO7Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:473.56 g/mol6-Bromoquinazolin-4-amine
CAS:<p>6-Bromoquinazolin-4-amine is an alkylamine that is used as a chemical intermediate. It reacts with formamide to produce formamidine, which is a result of the amination of formamide. 6-Bromoquinazolin-4-amine has been shown to react with aromatic amines to produce substituted quinazolines.</p>Formula:C8H6BrN3Purity:Min. 95%Color and Shape:White PowderMolecular weight:224.06 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/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/mol2-(Indenylamino)acetamide, hydrochloride salt
CAS:<p>2-(Indenylamino)acetamide, hydrochloride salt is a potential drug that is an uptake inhibitor. It prevents the uptake of dopamine in the brain and has been shown to be neuroprotective in animal research. It also has potential to treat diabetic neuropathy, inflammatory diseases, and pain. The kinetic properties of this drug were studied using rat striatal cells. 2-(Indenylamino)acetamide, hydrochloride salt inhibits the transport of dopamine into these cells by blocking the movement of dopamine from outside the cell to inside the cell. This drug could potentially be used for treatment of Parkinson's disease or other conditions involving dopaminergic dysfunction.</p>Formula:C11H15ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:226.7 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/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/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/mol3,5-Diaminobenzoic acid dihydrochloride
CAS:<p>3,5-Diaminobenzoic acid dihydrochloride (DABA) is a potent inhibitor of peroxidase and has been shown to inhibit the activity of hydrogen peroxide. It has been used in medicine as an antiseptic and disinfectant. 3,5-Diaminobenzoic acid dihydrochloride also inhibits uncatalysed and catalysed reactions. The inhibition of these reactions is due to the reaction with hydrogen peroxide, which causes the formation of potent inhibitory species that are capable of reacting with other molecules. These reactions lead to a decrease in the rate of reaction. This product also exhibits potent inhibitory activity towards peroxidase and can be used for the treatment of infections caused by bacteria, such as Mycobacterium tuberculosis or Mycobacterium avium complex.</p>Formula:C7H8N2O2·2HClMolecular weight:225.07 g/mol2-Methyl-4-nitroaniline
CAS:Formula:C7H8N2O2Purity:>98.0%(GC)Color and Shape:White to Yellow to Green powder to crystalMolecular weight:152.15DL-glutamine
CAS:<p>DL-glutamine is a non-essential amino acid that is needed for protein synthesis, energy production, and the function of gut cells. It is found in many foods such as dairy products and meat. L-glutamic acid is synthesized from DL-glutamine by bacteria in the intestines and can be used as a nitrogen source by other bacteria. Butyric acid is produced as a result of bacterial fermentation of DL-glutamine, which can have effects on the liver cells. The cellular morphology of liver cells changes when exposed to butyric acid.</p>Formula:C5H10N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:146.14 g/molN-Nitrosodipropylamine
CAS:<p>N-Nitrosodipropylamine is a chemical that is used in wastewater treatment. It is found in acetate extracts of sewage sludge and has been shown to inhibit the activity of rat liver microsomes. N-Nitrosodipropylamine has been linked to cancer, and although it has not been shown to cause cancer in rats, it does have carcinogenic potential. This chemical also inhibits the activity of bacterial cytochrome P450 enzymes, which are important for regulating the synthesis of lipids, steroids, and other biologically important molecules. N-Nitrosodipropylamine has also been shown to be an anthelmintic drug, but when administered orally or intraperitoneally at high doses, it causes maternal toxicity and fetal death in pregnant rats. The use of this drug should therefore be avoided during pregnancy.</p>Formula:C6H14N2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:130.19 g/mol4-Amino-3-phenylbutyric acid hydrochloride
CAS:Controlled Product<p>4-Amino-3-phenylbutyric acid hydrochloride (4APB) is a GABA receptor agonist that belongs to the class of pharmacological agents. It has been shown to be effective in treating pediatric patients with epilepsy, as well as in the treatment of various metabolic disorders. The drug has also been used to treat symptoms caused by benzodiazepine withdrawal. 4APB binds to the benzodiazepine binding site on GABAA receptors and enhances the inhibitory actions of GABA. This causes sedation and muscle relaxation, which can be helpful for patients who have experienced a seizure or are withdrawing from benzodiazepines. 4APB also increases locomotor activity in rats and has been shown to have no effect on cardiac function.</p>Formula:C10H13NO2•HClPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:215.68 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/mol4,5,6-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/mol2-Amino-2',4-dichlorodiphenyl Ether
CAS:Formula:C12H9Cl2NOPurity:>98.0%(GC)(T)Color and Shape:Colorless to Brown clear liquidMolecular weight:254.11(3-Aminopropyl)phosphonic acid
CAS:<p>(3-Aminopropyl)phosphonic acid is an organic compound that is structurally similar to the neurotransmitter gamma-aminobutyric acid (GABA). It is a potent uptake inhibitor of GABA and has been shown to inhibit cancer growth in vitro. The mechanism of action for (3-aminopropyl)phosphonic acid is not fully known, but it has been suggested that it inhibits tumor cell proliferation by binding to ganglion cells and inhibiting their growth. This inhibition may be due to its ability to act as a potent antagonist at the GABA receptor site.</p>Formula:C3H10NO3PPurity:Min. 95%Color and Shape:White PowderMolecular weight:139.09 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/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/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/mol5-Pyridin-2-yl-2H-pyrazol-3-ylamine
CAS:<p>5-Pyridin-2-yl-2H-pyrazol-3-ylamine is a chemical intermediate that can be used in the synthesis of many different compounds. This compound is a versatile building block that can be used to make complex substances, as well as being an excellent reagent for research purposes. It has been shown to be useful as a reactant in the preparation of high quality chemicals and speciality chemicals. 5-Pyridin-2-yl-2H-pyrazol-3-ylamine is a fine chemical with CAS No. 92352-29-9.</p>Formula:C8H8N4Purity:Min. 95%Color and Shape:Off-White Or Light Brown SolidMolecular weight:160.18 g/mol6-(Dimethylamino)nicotinic acid
CAS:<p>6-(Dimethylamino)nicotinic acid is a fine chemical and research chemical that is useful as a building block for complex compounds. It is also used as a reagent in the synthesis of other chemicals, or as an intermediate or scaffold molecule in organic chemistry. This chemical has been shown to be useful in the synthesis of many drugs, including penicillin and erythromycin. 6-(Dimethylamino)nicotinic acid has CAS number 82846-28-4.</p>Formula:C8H10N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.18 g/mol3-Aminopropionitrile
CAS:<p>3-Aminopropionitrile is a chemical compound that is used in the synthesis of pharmaceuticals. It has been shown to have a high rate constant, which can be used to measure the rate of reaction. 3-Aminopropionitrile also has been found to be an injury signal peptide, and has been shown to induce metabolic response in liver cells. 3-Aminopropionitrile has been shown to inhibit enzyme activity, such as collagenase, elastase, and matrix metalloproteinase 2 (MMP2). It also is known to cause biochemical changes in the body. 3-Aminopropionitrile may also play a role in cancer tissues and can be used as a model system for studying experimental models.<br>3-Aminopropionitrile's polymerizing effect on water molecules makes it useful in creating polymers that are resistant to UV light and heat. This chemical compound also binds with calcium pant</p>Formula:C3H6N2Purity:Min. 95%Color and Shape:PowderMolecular weight:70.09 g/mol1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester
CAS:<p>1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester is a fine chemical that can be used to make a variety of other compounds. It is also used as a reagent in the synthesis of complex compounds, research chemicals, and speciality chemicals. The CAS number for this compound is 3543-73-5. This product has a high quality and is useful as an intermediate or reaction component in the synthesis of useful scaffolds.</p>Formula:C14H19N3O2Purity:Min. 95%Color and Shape:Orange To Brown SolidMolecular weight:261.32 g/molN-Phenyl-2-nitro-4-trifluoromethyl-phenylamine
CAS:<p>N-Phenyl-2-nitro-4-trifluoromethylphenylamine is a versatile building block. It is a fine chemical that is used in research and as a reagent, speciality chemical, or useful scaffold for the synthesis of complex compounds. This compound has CAS No. 5108-04-3 and can be used as an intermediate in reactions. It is also useful in the synthesis of various types of building blocks. N-Phenyl-2-nitro-4-trifluoromethylphenylamine has been shown to be a high quality product that can be used in various ways.</p>Formula:C13H9F3N2O2Purity:Min. 95%Molecular weight:282.22 g/mol2-(Dimethylamino)-2-methylpropanoic acid
CAS:<p>2-(Dimethylamino)-2-methylpropanoic acid is a solvent that has been investigated for use in vapor phase systems. It has been shown to have the ability to adsorb onto surfaces and to be able to desorb from these surfaces at a later time. This process allows 2-(dimethylamino)-2-methylpropanoic acid to be used as an additive for waterproofing and other applications. A thermogravimetric analysis of 2-(dimethylamino)-2-methylpropanoic acid showed that it decomposes at temperatures between 220°C and 260°C, which is lower than the temperature required for many other solvents. This property makes it suitable for use in vapor phase systems.</p>Formula:C6H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:131.17 g/mol2-(2,4-Dichlorophenyl)-1,3-benzoxazol-5-amine
CAS:<p>2-(2,4-Dichlorophenyl)-1,3-benzoxazol-5-amine is a versatile building block that can be used in a wide range of chemical reactions. The compound is a reagent and speciality chemical with CAS No. 293737-83-4. It is an intermediate in the synthesis of pharmaceuticals and pesticides, as well as a useful scaffold for the synthesis of other compounds. 2-(2,4-Dichlorophenyl)-1,3-benzoxazol-5-amine has been shown to have high quality and can be used as a reaction component or building block in research labs.</p>Formula:C13H8Cl2N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:279.12 g/mol2-Aminophenylboronic acid
CAS:<p>2-Aminophenylboronic acid is an organic compound that can be used as a cross-coupling agent in the Suzuki coupling reaction. It has been used to synthesize amides and β-unsaturated ketones. It has also been used to prepare fluorescent molecules for use in clinical diagnostics. The phase transition temperature of 2-aminophenylboronic acid is approximately -6°C, which makes it useful for the synthesis of amides and β-unsaturated ketones at low temperatures. This compound is not reactive towards nucleophiles due to its acidic character, but it can undergo a nucleophilic attack when protonated. Its fluorescence assay can be used to detect the presence of low concentrations of hydrogen sulfide gas in natural gas pipelines.</p>Formula:C6H8BNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:136.94 g/molS-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid trifluoroacetic acid salt
CAS:<p>S-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid trifluoroacetic acid salt is a reagent that can be used as a complex building block in the synthesis of organic and inorganic compounds. It is also a useful intermediate, with applications in fine chemical, research chemicals and speciality chemical manufacturing. S-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid trifluoroacetic acid salt has been shown to be an excellent reaction component for the synthesis of many different types of compounds, such as natural products and pharmaceuticals.</p>Formula:C21H30N4O10•(C2HF3O2)4Purity:Area-% Min. 85 Area-%Color and Shape:PowderMolecular weight:954.56 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/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/molFmoc-(1R,2R)-2-aminocyclohexane carboxylic acid
CAS:<p>Fmoc-(1R,2R)-2-aminocyclohexane carboxylic acid is a versatile building block used as a reaction component in the synthesis of chemical compounds. It is classified as a speciality chemical and has been shown to be useful in the synthesis of complex compounds. The CAS number for this compound is 389057-34-5.</p>Formula:C22H23NO4Purity:Min. 99 Area-%Color and Shape:PowderMolecular weight:365.42 g/molFmoc-4-amino-tetrahydropyran-4-carboxylic acid
CAS:<p>Fmoc-4-amino-tetrahydropyran-4-carboxylic acid is a versatile building block that can be used for the synthesis of many complex compounds and research chemicals. It is a speciality chemical which has been shown to be a useful intermediate in reactions, as well as being a reagent. Fmoc-4-amino-tetrahydropyran-4-carboxylic acid has also been shown to be an effective scaffold for drug design and development.</p>Formula:C21H21NO5Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:367.4 g/mol2-(2,6-Dichlorophenyl)ethylamine
CAS:Formula:C8H9Cl2NPurity:>98.0%(GC)(T)Color and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:190.072-Chloro-4,5-diaminopyrimidine
CAS:<p>2-Chloro-4,5-diaminopyrimidine is a pyrimidine compound with the molecular formula CHClN. It can be synthesized by reacting glycine and phenol with piperidine in the presence of hydrochloric acid. 2-Chloro-4,5-diaminopyrimidine has a solubility of 1.2 g/100 mL in water and reacts with quinine to form a red solution. This product also reacts with proline to produce an orange solution that fluoresces green when exposed to UV light. 2-Chloro-4,5-diaminopyrimidine has been used as an intermediate in the synthesis of other compounds such as pyridoxal phosphate and cefixime.</p>Formula:C4H5ClN4Purity:Min. 95%Color and Shape:PowderMolecular weight:144.56 g/mol(R)-2-Aminobutanamide hydrochloride
CAS:<p>(R)-2-Aminobutanamide hydrochloride is a compound that contains chloride gas. This compound is an alkylating agent, which means it can form new carbon-nitrogen bonds by adding to the electrophilic center of a molecule. This process is used industrially to produce butyronitrile, which is a precursor for nylon and other plastics. The introduction of (R)-2-aminobutanamide hydrochloride into industrial processes has decreased the use of l-tartaric acid, diluent, and hydrogen chloride. The impurities in this compound are typically quantified using gas chromatography with flame ionization detection.<br>(R)-2-Aminobutanamide hydrochloride is an acidic compound that dissociates in water to release hydrogen chloride. It has two chiral forms: <br>The enantiomers have different chemical properties due to their different configurations around the central carbon atom. In the case of (</p>Formula:C4H10N2O·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:138.6 g/molFmoc-6-aminohexanoic acid
CAS:<p>Fmoc-6-aminohexanoic acid is an amino acid that can be used as a building block for peptides and proteins. It has a hydroxide group that can be reacted with other molecules in order to form a covalent bond. The compound reacts with sodium hydroxide solution to produce a particle that is soluble in water and organic solvents. Fmoc-6-aminohexanoic acid also inhibits the protease activity of subtilisin BPN' and leucine aminopeptidase, which are enzymes that break down proteins into smaller polypeptides. This material is functionalized with carboxyl groups on both ends, making it reactive and able to react with other molecules.</p>Formula:C21H23NO4Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:353.41 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/molEthyl 3-aminobenzofuran-2-carboxylate
CAS:<p>Ethyl 3-aminobenzofuran-2-carboxylate is a decarboxylated pyridine derivative that has been shown to react with an aldoxime to form an unsymmetrical aldehyde. This reaction is catalyzed by acid and alkaline hydrolysis. It is also able to form benzothiophenes and benzofurans through the same reaction. Ethyl 3-aminobenzofuran-2-carboxylate can be used in the synthesis of many other organic compounds, including phenacyl, carboxylic acids, pyridines, and aryl halides.</p>Formula:C11H11NO3Purity:Min. 95%Molecular weight:205.21 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/molN-[4-(Acetylamino)phenyl]glycine
CAS:<p>N-[4-(Acetylamino)phenyl]glycine is a fine chemical that can be used as a building block in the synthesis of pharmaceuticals, agricultural chemicals, and other speciality chemicals. It is an intermediate in the synthesis of heterocyclic compounds and has been shown to be useful for the preparation of complex compounds. N-[4-(Acetylamino)phenyl]glycine also serves as a reaction component in many organic reactions and has been used as a research chemical. This compound has high purity and can be obtained at competitive prices.</p>Formula:C10H12N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:208.21 g/molN-Methyloctadecylamine
CAS:<p>N-Methyloctadecylamine is a cationic surfactant that is used in the production of specialty chemicals, such as emulsifiers and wetting agents. It has been reported to have reactive properties, which may be due to its ability to react with fatty acids or amines. N-Methyloctadecylamine is also known as a lubricity agent, which improves the lubricity of materials. This chemical is an organic solution that contains hydroxyl groups, which are responsible for its high water solubility.</p>Formula:C19H41NPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:283.54 g/molO-(2-Trimethylsilylethyl)hydroxylamine HCl
CAS:<p>O-(2-Trimethylsilylethyl)hydroxylamine HCl is a fine chemical that can be used as a versatile building block in the synthesis of complex compounds. It is also an intermediate for research chemicals, reagents, and speciality chemicals. O-(2-Trimethylsilylethyl)hydroxylamine HCl can be used as a reaction component in organic synthesis and has been shown to be useful in the synthesis of new scaffolds.</p>Formula:C5H15NOSi·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:169.72 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/mol1-Amino-2-methyl-propan-2-ol
CAS:<p>1-Amino-2-methyl-propan-2-ol is a cytotoxic molecule that has been shown to inhibit the growth of cancer cells. It is synthesized by converting 1,4-benzenediamine and cyclopentanol into the corresponding amines. The amines are then condensed with an alkanolamine in a kinetic reaction to form 1-amino-2-methylpropan-2-ol. This product's anticancer activity may be due to its ability to induce nucleophilic attack on DNA, leading to DNA strand breakage. 1AMPP has also been shown to have antiviral properties against HIV infection.</p>Formula:C4H11NOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:89.14 g/mol1-(4-Aminobutyl)pyrrolidine
CAS:<p>1-(4-Aminobutyl)pyrrolidine is an amine with acidic properties. It has a molecular weight of 126.1 g/mol and a melting point of -62 °C. The amine group in 1-(4-aminobutyl) pyrrolidine has the general formula NH2-R, where R can be any organic group, such as H, alkyl, or alkoxy. This functional group is reactive because it contains an electron pair that is free to participate in reactions with other molecules. 1-(4-Aminobutyl)pyrrolidine's chemical name indicates that it belongs to the class of monoamines and that it contains one amine group and one methyl substituent on the four carbon chain. The molecule also has two chiral centers at positions 1 and 2. 1-(4-Aminobutyl)pyrrolidine's molar mass is 126.1 g/mol and</p>Formula:C8H18N2Color and Shape:Clear LiquidMolecular weight:142.24 g/mol6-Chloro-2-methyl-4-pyrimidinamine
CAS:<p>6-Chloro-2-methyl-4-pyrimidinamine is a molecule that has been studied for anticancer activity. It is an urea nitrogen, which is a hydrogen bond donor. The fructus of the 6-chloro-2-methyl-4-pyrimidinamine molecule has been shown to have anticancer activity in vitro. The anticancer activities of 6-chloro-2-methyl-4-pyrimidinamine are thermodynamic and vibrational, with etridiazole as the most potent inhibitor. The diamine tetraacetic acid (DTA) protonation state of the molecule was found to be 5.6, while the chloride protonation state was 3.6. In addition, it has been shown that 6CHMPA binds to Triticum aestivum cells through ethylene diamine and atomic orbital interactions.</p>Formula:C5H6ClN3Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:143.57 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/mol5-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide fumar ate
CAS:<p>5-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide fumar ate is a drug that inhibits the activity of angiotensin II, which is a hormone produced by the body. It is used as monotherapy for treatment of hypertension. 5AMINO has been shown to be effective in lowering blood pressure when administered alone and has been shown to be well tolerated. For this drug, the most frequently reported adverse reactions are nausea and dizziness. This drug should not be taken with other antihypertensive drugs or nonsteroidal antiinflammatory drugs such as ibuprofen (Motrin®). In addition, patients with diabetes should monitor their blood sugar levels carefully while taking this medication.</p>Formula:C30H53N3O6Purity:Min. 95%Color and Shape:PowderMolecular weight:551.76 g/mol3-(3-Aminophenyl)-1,3-oxazolidin-2-one
CAS:<p>3-(3-Aminophenyl)-1,3-oxazolidin-2-one is a fine chemical that is used as a building block for more complex compounds. It has been shown to be an effective reagent for the synthesis of complex compounds and can be used as a reaction component in research. 3-(3-Aminophenyl)-1,3-oxazolidin-2-one is also useful in the production of pharmaceuticals and other specialty chemicals.</p>Formula:C9H10N2O2Purity:(¹H-Nmr) Min. 95 Area-%Color and Shape:PowderMolecular weight:178.19 g/mol4'-Amino-N-methylacetanilide
CAS:<p>4'-Amino-N-methylacetanilide is a chemical reagent that can be used as a building block for the synthesis of other chemicals. It has been shown to have a high quality and is useful in the research field. It has been used as an intermediate in the production of pharmaceuticals and pesticides, such as acetaminophen, chloramphenicol, and nitrofurantoin. 4'-Amino-N-methylacetanilide has also been used as a versatile building block for the synthesis of various complex compounds, including dyes and polymers.</p>Formula:C9H12N2OPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:164.2 g/molO-Benzylhydroxylamine
CAS:<p>O-Benzylhydroxylamine is an antimicrobial agent that has been shown to be active against a range of microorganisms, including bacteria, fungi, and protozoa. It also has been shown to have an effect on locomotor activity in mice. O-Benzylhydroxylamine is synthesized by the asymmetric addition of hydrogen bromide to hydroxylamine with the use of a chiral catalyst. The synthesis yields two diastereomers, one enantiomeric form being active and the other inactive. O-Benzylhydroxylamine has been found to decrease levels of dopamine β-hydroxylase in rats and was used for the treatment of diabetic neuropathy and inflammatory bowel disease in human clinical trials.</p>Formula:C7H9NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:123.15 g/molPheniramine maleate
CAS:<p>Histamine receptor H1 antagonist</p>Formula:C16H20N2·C4H4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:356.42 g/mol6-Aminoquinoxaline
CAS:<p>6-Aminoquinoxaline is a quinoxaline derivative that has been shown to be effective against the bacterium, Salmonella typhimurium. 6-Aminoquinoxaline has significant cytotoxicity and significant activity against the ryanodine receptor (RYR). This compound is also a dopamine analog which may have neuroprotective effects. It was also shown to have no adverse effects on skeletal development in rats. 6-Aminoquinoxaline is an analog of quinoxaline and it can undergo a thermal expansion reaction with other organic molecules. The biological properties of this compound are still being researched, but it has been shown to be toxic to cells in culture due to its ability to inhibit protein synthesis and DNA replication.</p>Formula:C8H7N3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:145.16 g/mol(S)-3-Methylamino-1-(2-thienyl)-1-propanol
CAS:<p>(S)-3-Methylamino-1-(2-thienyl)-1-propanol is a chiral molecule with two stereogenic centers. It is synthesized by the demethylation of acetylthiophene and the crystallization of the reaction mixture. The class of compounds to which (S)-3-Methylamino-1-(2-thienyl)-1-propanol belongs includes those that have hydroxy groups or diastereomeric salts. The hydroxy group on (S)-3-Methylamino-1-(2-thienyl)-1-propanol can be removed by demethylation, which leads to a mixture of products, including hydroxy and demethylated compounds.</p>Formula:C8H13NOSPurity:Min. 95%Color and Shape:White PowderMolecular weight:171.26 g/mol2-Anilino-6-dibutylamino-3-methylfluoran
CAS:<p>2-Anilino-6-dibutylamino-3-methylfluoran is a switchable fluorescent dye that has been used to detect and measure biochemically active substances in living cells. The dye is introduced into the cell, where it binds to specific proteins or nucleic acids, causing a change in fluorescence. This change can then be detected using a microscope with an ultraviolet light source. 2-Anilino-6-dibutylamino-3-methylfluoran has also been used to detect bacteria in wastewater samples. An experiment was conducted to determine the effects of temperature on the reaction time of 2AADMF and metal ion concentration. Increasing the temperature resulted in an increase in reaction time, while increasing the concentration of metal ions had no effect on reaction time. 2AADMF also reacts differently depending on whether it is inside microcapsules or not. Microcapsules with 2AADMF reacted faster than those without it when</p>Formula:C35H36N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:532.67 g/molThiamine 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/mol6-Chloroquinazolin-4-amine
CAS:<p>6-Chloroquinazolin-4-amine is a versatile building block that can be used in the synthesis of various drugs and other compounds. This compound is a useful intermediate for the synthesis of various heterocyclic compounds, including pharmaceuticals, agrochemicals, and other speciality chemicals. The high quality of 6-chloroquinazolin-4-amine makes it an excellent starting material for chemical reactions. It's also a useful scaffold for research into new drug development.</p>Formula:C8H6ClN3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:179.61 g/mol[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride
CAS:<p>[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride is an intermediate used in the synthesis of a variety of complex compounds. It is also a fine chemical that can be used as a reagent and building block in the manufacture of drugs. [(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride has been shown to be a versatile building block for the synthesis of many types of compounds. This compound has been shown to react with various functional groups, including alcohols and amines. This reagent can also be used as a reaction component with other chemicals such as nitroalkanes or ketones to produce heterocycles or other useful compounds.<br>([(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride)</p>Formula:C6H10ClN3OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:175.62 g/mol4-Aminophthalimide
CAS:<p>4-Aminophthalimide is a protonated aminophthalic acid derivative that is used as a fluorescence probe. It has been shown to be a photophysical and photochemical reagent that can be used in the study of intermolecular hydrogen bonding interactions. The fluorescence of 4-aminophthalimide is enhanced by the presence of epidermal growth factor (EGF) and solvents such as water, alcohols, and hydrochloric acid. The fluorescence emission from this compound is dependent on its environment, which includes the presence of hydrogen bonding interactions with fatty acids.</p>Formula:C8H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:162.15 g/molTris(4-formylphenyl)amine
CAS:<p>Tris(4-formylphenyl)amine is an organic molecule with a phenol and formamidine functional group. It has been shown to be effective in clinical studies when used as a chelating agent. Tris(4-formylphenyl)amine is able to bind metal ions in the presence of oxygen, which is due to its acidic nature. The molecule also has peroxidase-like activity, which can be used for the detection of plasma samples. Tris(4-formylphenyl)amine has been shown to have fluorescence properties that are dependent on pH and temperature, as well as fluorescence lifetimes. This molecule also exhibits optical properties that are dependent on the wavelength of light used for excitation.</p>Formula:C21H15NO3Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:329.35 g/mol[2-(tert-Butylthio)ethyl]amine
CAS:<p>[2-(tert-Butylthio)ethyl]amine is a basic chemical compound with the molecular formula CH3CH(SH)CH2NH. This amine is used as an intermediate in the synthesis of cyclosporin, a drug that has anti-inflammatory and immunosuppressive properties. The thermodynamic stability of the neutral [2-(tert-butylthio)ethyl]amine molecule was experimentally determined by measuring its heat capacity at constant pressure and temperature. The interaction between this molecule and a virus was also characterized by force measurements using a cantilever under an optical microscope.</p>Formula:C6H15NSPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:133.26 g/mol6-Amino-8-methyl-2H-1,4-benzoxazin-3(4H)-one
CAS:<p>6-Amino-8-methyl-2H-1,4-benzoxazin-3(4H)-one is a fine chemical that is a useful building block for research chemicals and speciality chemicals. It can be used as a reagent in organic synthesis, as well as in the production of high quality and versatile building blocks. 6-Amino-8-methyl-2H-1,4-benzoxazin-3(4H)-one can be reacted to form useful scaffolds or intermediates that are valuable in the process of making complex compounds.</p>Formula:C9H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.19 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-(Aminomethyl)benzenesulfonamide acetate
CAS:Controlled Product<p>4-(Aminomethyl)benzenesulfonamide acetate is a biocompatible polymer that is used in the treatment of infectious diseases. It has antibacterial efficacy against a range of microorganisms, including methicillin-resistant Staphylococcus aureus and Pseudomonas aeruginosa. This polymer binds to sulfadiazine and antimicrobial peptides, which then act as antimicrobial agents. 4-(Aminomethyl)benzenesulfonamide acetate also exhibits good chemical stability in vivo and has been shown to inhibit the growth of skin cells.</p>Formula:C9H14N2O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:246.28 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/mol2-(3-Bromophenyl)ethanamine
CAS:Controlled Product<p>2-(3-Bromophenyl)ethanamine is an affinity ligand for the 5-hydroxytryptamine receptor 7 (5-HT7). It has a high affinity for the 5-HT7 receptor and can also be used to study other serotonin receptors. This compound has been shown to bind to the 5-HT7 with a Kd of 0.3 nM and no significant binding at other serotonin receptors. It was found that 2-(3-bromophenyl)ethanamine does not inhibit the uptake of serotonin from synaptosomal preparations, but does inhibit the uptake of serotonin from cerebrospinal fluid. These results were confirmed in vitro using radioligand binding assays and autoradiography, demonstrating that 2-(3-bromophenyl)ethanamine binds selectively to the 5-HT7 receptor.</p>Formula:C8H10BrNPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:200.08 g/mol2-(3,5-Dichlorophenyl)ethanamine
CAS:Controlled Product<p>2-(3,5-Dichlorophenyl)ethanamine is a versatile building block that can be used in research and development of many compounds. This compound is a fine chemical that has been used as a reagent in organic synthesis. 2-(3,5-Dichlorophenyl)ethanamine is a useful intermediate and reaction component in the synthesis of other organics. It can also be used as a scaffold to synthesize more complicated molecules.</p>Formula:C8H9Cl2NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:190.07 g/molN-Benzyl-N-(2-ethoxyphenoxy)ethylamine
CAS:<p>N-Benzyl-N-(2-ethoxyphenoxy)ethylamine is a fine chemical that belongs to the category of building blocks and research chemicals. It is a versatile intermediate that can be used in the synthesis of a wide range of compounds. This compound has been shown to be useful as a reaction component and scaffold for the construction of complex organic molecules. It has also been used as an intermediate in the synthesis of high quality speciality chemicals.</p>Formula:C17H21NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:271.35 g/molTetradecyltrimethylammonium chloride
CAS:<p>Tetradecyltrimethylammonium chloride (TTAC) is a hydrophobic fluorescent probe that has been used to investigate the properties of lipid bilayers and micelles. TTAC is fluorescent in aqueous solution and it can be used as a molecular-weight marker for organic solvents. The fluorescence lifetime of TTAC is dependent on the solvent conditions and the presence of counterions, while its fluorescence intensity depends on the concentration of TTAC in solution. The hydrophobic nature of TTAC causes it to be solubilized by micelles, which are spherical aggregates formed from amphiphilic molecules. This property makes TTAC ideal for studying micelles with surface properties and steady-state fluorescence.</p>Formula:C17H38N·ClColor and Shape:White PowderMolecular weight:291.94 g/mol3,5-Diaminobenzoic acid
CAS:<p>3,5-Diaminobenzoic acid is an amide compound. It can be used to remove caffeine and other organic compounds from wastewater. 3,5-Diaminobenzoic acid is a fluorescent probe that can be used in the detection of water vapor and 2,4-dichlorobenzoic acid in the atmosphere. This chemical is also capable of removing polymerase chain reactions from DNA samples. 3,5-Diaminobenzoic acid has been shown to have water permeability and a high chemical stability. It has a hydrogen bond with diphenyl ether and can undergo transfer reactions with polymaleic acid and mda-mb-231 breast cancer cells.</p>Formula:C7H8N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:152.15 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/mol4-Amino-6-fluoroquinazoline
CAS:<p>4-Amino-6-fluoroquinazoline (4AFQ) is a protease inhibitor that has been shown to be effective in treating ulcerative colitis. It inhibits the activity of the human neutrophil elastase and cathepsin G, which are enzymes that degrade proteins and are involved in the inflammatory response. 4AFQ has also been shown to have antiatherogenic effects, inhibiting lipid uptake in macrophages and reducing fatty acid synthesis. This drug also induces apoptosis of monocytes, which reduces inflammation by decreasing cytokine production. 4AFQ is used as a probiotic agent for treatment of bacterial infections or as an additive to food products.<br>4AFQ can also be used as an adjuvant therapy for cancer treatments because it increases the effectiveness of chemotherapy drugs such as cisplatin and paclitaxel. This drug's water-soluble nature allows it to penetrate cell membranes more easily than other drugs with similar</p>Formula:C8H6FN3Purity:Min. 95%Color and Shape:PowderMolecular weight:163.15 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 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate HCl
CAS:<p>Methyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate HCl is a local anesthetic. It has been shown to be effective in the treatment of dental pain. Methyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate HCl acts by inhibiting the sodium channels in nerve cells, thereby blocking the transmission of pain signals and causing muscle relaxation. This drug also provides relief from anxiety, tension, and fear. Methyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate HCl has a rapid onset of action, with effects lasting up to 45 minutes. The drug is metabolized by hydrolysis to methyl 3-(aminocarbonyl)thiophene carboxylate and excreted in urine as metabolites.</p>Formula:C13H20N2O3S·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:320.84 g/molFmoc-12-aminododecanoic acid
CAS:<p>Fmoc-12-aminododecanoic acid is a synthetic amino acid that has been shown to lower blood pressure in both animal and human studies. It binds to albumin, which regulates the passage of substances into and out of the bloodstream, and also binds to b2 receptors that regulate the release of insulin from pancreatic cells. Fmoc-12-aminododecanoic acid has also been shown to inhibit cancer cell growth in vitro and has been used as an anti-cancer agent in animal experiments. This drug also inhibits bacterial growth by binding to a transporter protein, preventing uptake of glucose. Fmoc-12-aminododecanoic acid is a substrate for 4-tert butylbenzoic acid (4TBBA), which is taken up by bacteria such as P. aeruginosa at high rates.</p>Formula:C27H35NO4Purity:Min. 95%Molecular weight:437.57 g/molN-Benzyloctylamine
CAS:<p>N-Benzyloctylamine is a broad-spectrum antibacterial that is effective against gram-positive and gram-negative bacteria. It has been shown to inhibit the growth of Escherichia coli and Bacillus subtilis, as well as other bacterial strains. N-Benzyloctylamine inhibits the activity of aminopeptidases, which are enzymes that hydrolyze amino acids from the ends of peptides. This inhibition leads to an accumulation of peptides in cells, which may lead to cell death by proteolysis. N-Benzyloctylamine also inhibits fatty acid synthase, which is an enzyme involved in the synthesis of fatty acids. This inhibition leads to a decrease in fatty acid production, resulting in a reduction in lipid accumulation within cells.</p>Formula:C15H25NPurity:Min. 95%Molecular weight:219.37 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/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/mol2-Chloro-N-methylaniline
CAS:Formula:C7H8ClNPurity:>98.0%(GC)(T)Color and Shape:Colorless to Red to Green clear liquidMolecular weight:141.60Z-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/molβ-(3-Aminophenyl)propionic acid hydrochloride
CAS:<p>Beta- (3-aminophenyl)propionic acid hydrochloride is a drug that belongs to the class of pharmaceuticals and is used as a gastric antacid. It has been shown to be effective in treating acute and chronic gastritis, as well as ulcers in humans. Beta-(3-aminophenyl)propionic acid hydrochloride has been shown to have strong effects on tissues, membranes, and chlorides. The drug binds to hydrogen chloride and chlorine ions in the stomach, thereby preventing the formation of hydrochloric acid (HCL). This prevents the damage caused by HCL on tissues and membranes of the stomach. Beta-(3-aminophenyl)propionic acid hydrochloride also has health effects with high concentrations, such as chloroform or chlorine gas.</p>Formula:C9H12ClNO2Purity:Min. 95%Molecular weight:201.65 g/mol2-Ethylhexyl 4-dimethylaminobenzoate
CAS:<p>2-Ethylhexyl 4-dimethylaminobenzoate is a sulfa drug that is used for the prevention of skin cancer, and it has been shown to be effective against bacterial strains in vitro. It also has a monosodium salt and a hydroxyl group. 2-Ethylhexyl 4-dimethylaminobenzoate is used as an analytical method for measuring the concentration of zirconium oxide in wastewater and drinking water samples. This compound has been used in vivo to show that it can inhibit the growth of bacteria by interfering with DNA synthesis. 2-Ethylhexyl 4-dimethylaminobenzoate is also used as a sunscreen and provides protection against UV radiation by absorbing light at wavelengths between 280 and 320 nm.</p>Formula:C17H27NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:277.4 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/mol5-Amino-4-bromo-3-methylpyrazole hydrobromide
CAS:<p>5-Amino-4-bromo-3-methylpyrazole hydrobromide is an intermediate in the synthesis of a variety of compounds. It is also a building block for the synthesis of heterocycles, such as pyrazoles, indazoles, benzoxazoles, and benzothiazoles. 5-Amino-4-bromo-3-methylpyrazole hydrobromide can be used as a reagent to synthesize pharmaceuticals and other useful compounds.<br>5-Amino-4-bromo-3-methylpyrazole hydrobromide is a versatile building block that can be used in the synthesis of many different types of compounds. This compound has been shown to react with various groups on organic molecules to form new chemical structures.</p>Formula:C4H6BrN3•BrHPurity:Min. 95%Color and Shape:PowderMolecular weight:256.93 g/molBoc-(3S)-3-amino-4-phenyl-2-butanone
CAS:<p>Boc-(3S)-3-amino-4-phenyl-2-butanone is a chemical intermediate that is useful as a building block in organic synthesis. It has been used as a reaction component, reagent and high quality research chemical. Boc-(3S)-3-amino-4-phenyl-2-butanone is also a versatile building block and useful intermediate for the preparation of complex compounds. This chemical has shown to have speciality applications in fine chemicals such as pharmaceuticals and agrochemicals.</p>Formula:C15H21NO3Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:263.33 g/mol3-Acetoxybenzylamine 4-toluenesulphonate
CAS:<p>3-Acetoxybenzylamine 4-toluenesulphonate is a white solid reagent that can be used as a building block for the synthesis of complex compounds. It has been shown to be useful as an intermediate and building block in the synthesis of natural products. 3-Acetoxybenzylamine 4-toluenesulphonate is a versatile compound that can be used in many different chemical reactions. It is also a speciality chemical that is available for purchase from research chemical suppliers.</p>Formula:C9H11NO2·C7H8O3SPurity:Min. 95%Molecular weight:337.39 g/molDimethyl 5-aminoisophthalate
CAS:<p>Dimethyl 5-aminoisophthalate (5AIM) is a homogeneous catalyst that has shown efficient reactions for the synthesis of 1,4-dihydropyridines. The crystalline structure of 5AIM was determined by x-ray diffraction and exhibits two distinct conformations depending on the solvent. It can be synthesized from methyl aminomalonate and ethylene glycol in a one-pot reaction. The hydrochloric acid-catalyzed hydrolysis of sodium taurocholate provides the hydroxyl group required for 5AIM synthesis. Molecular modelling studies have suggested that the diphosphine ligand may be involved in metal ion catalysis, but this has not been confirmed experimentally. Magnetic resonance spectroscopy studies have shown that model complexes containing 5AIM are stable at room temperature and pressure conditions.</p>Formula:C10H11NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:209.2 g/mol4-Amino-3-chloro-2,5,6-trifluoropyridine
CAS:<p>4-Amino-3-chloro-2,5,6-trifluoropyridine is a reactive and unstable chemical compound that belongs to the group of anilines. It is used in the synthesis of hypsochromic dyes. The compound has been shown to interact with other molecules, such as chemo-, supramolecular-, and synthetically-. The fluorophore has been stabilized by a supramolecular approach. Chemically induced fluorescence properties have been observed for 4-amino-3-chloro-2,5,6-trifluoropyridine.</p>Formula:C5H2ClF3N2Purity:Min. 95%Color and Shape:SolidMolecular weight:182.53 g/mol2-Amino-3-hydroxyanthraquinone
CAS:Formula:C14H9NO3Purity:>98.0%(T)Color and Shape:Orange to Amber to Dark red powder to crystalMolecular weight:239.233-Amino-5-nitrophenylboronic acid pinacol ester
CAS:<p>3-Amino-5-nitrophenylboronic acid pinacol ester is a versatile building block that can be used in the synthesis of complex compounds. This compound has been shown to have useful properties in research chemicals and as reagents or speciality chemicals. Useful intermediates are usually synthesized from 3-Amino-5-nitrophenylboronic acid pinacol ester, which is also a useful scaffold for the synthesis of other compounds.</p>Formula:C12H17BN2O4Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:264.09 g/mol3-Aminobenzylamine dihydrochloride
CAS:<p>3-Aminobenzylamine dihydrochloride is a chemical building block that is useful for the synthesis of complex compounds. 3-Aminobenzylamine dihydrochloride is an aminobenzamide and has been used as a reagent or reaction component in laboratory research. This chemical is a versatile building block that can be used to synthesize a variety of compounds. 3-Aminobenzylamine dihydrochloride has been shown to be effective in the synthesis of 1,2,4-triazole derivatives, which are useful as pharmaceuticals or herbicides. 3-Aminobenzylamine dihydrochloride is also useful for the preparation of other fine chemicals and speciality chemicals.</p>Formula:C7H10N2·2ClHPurity:Min. 95%Color and Shape:SolidMolecular weight:195.09 g/mol2,2'-Dichloro-1,1'-biphenyl-4,4'-diamine
CAS:<p>2,2'-Dichloro-1,1'-biphenyl-4,4'-diamine is a chemical that belongs to the class of organic compounds known as amines. It is insoluble in water and has a molecular weight of 190.8 g/mol. 2,2'-Dichloro-1,1'-biphenyl-4,4'-diamine has been shown to be carcinogenic in animals and can cause coagulation problems in humans. The compound also shows anti-inflammatory properties by inhibiting the production of prostaglandins.</p>Formula:C12H10Cl2N2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:253.13 g/mol3-Fluoro-2-methylaniline
CAS:Formula:C7H8FNPurity:>98.0%(GC)(T)Color and Shape:Light yellow to Yellow to Orange clear liquidMolecular weight:125.152-Amino-7,8-dihydroquinazolin-5(6H)-one
CAS:<p>2-Amino-7,8-dihydroquinazolin-5(6H)-one is a research chemical that belongs to the group of quinazolinones. It is a useful building block for the synthesis of other compounds. This compound can be reacted with various reagents to form new compounds. 2-Amino-7,8-dihydroquinazolin-5(6H)-one has been used as a starting material in the synthesis of PET imaging agents for diagnostic and therapeutic purposes. This compound is also used as a reaction component in organic chemistry research.</p>Formula:C8H9N3OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:163.18 g/mol3-Methoxy-5-(trifluoromethyl)aniline
CAS:Formula:C8H8F3NOPurity:>98.0%(GC)(T)Color and Shape:Light yellow to Brown to Dark red powder to crystalMolecular weight:191.15(1,10)Phenanthrolin-5-ylamine
CAS:<p>(1,10)Phenanthrolin-5-ylamine is a sample preparation reagent that has been used in the production of polymers with redox potentials below 0.2 V. This compound is also an antimicrobial agent that has shown to be effective against bacteria and fungi. The detection sensitivity of (1,10)phenanthrolin-5-ylamine is high, making it suitable for use in human serum samples. It can be protonated by a base such as sodium hydroxide or ammonia to form its cationic form, which can then react with nucleophiles such as thiols and amines to produce an alkylating agent. It has been used in the synthesis of l1210 murine leukemia cells and has been observed to have photophysical properties that are sensitive to neutral pH levels. <br>(1,10)Phenanthrolin-5-ylamine can be used for process optimization</p>Formula:C12H9N3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:195.22 g/mol3,4-(Methylenedioxyphenyl)ethylamine
CAS:Controlled Product<p>3,4-(Methylenedioxyphenyl)ethylamine (MDPA) is an anticancer drug that is used to treat various types of cancer. It has been shown to inhibit the growth of human colon cancer cells and breast cancer cells by binding to sphingosine kinase. MDPA is also a dietary supplement that can be found in Stephania japonica plants. This compound has a structural formula of C14H18N2O2, with a molar mass of 220.30 g/mol. The chromatographic science technique can be used for the separation and identification of this compound. It binds to dopamine receptors, which are G-protein coupled receptors that mediate the release of various neurotransmitters such as dopamine and serotonin from neurons in the brain. These natural compounds are acylated with amines or amino acids before they react with hydrochloric acid to produce MDPA.br></p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:165.19 g/mol3-(Dibutylamino)propan-1-ol
CAS:<p>3-(Dibutylamino)propan-1-ol is an intermediate that is used in the synthesis of procainamide and procaine. It can be prepared by reaction of dibutylamine with propanol. 3-(Dibutylamino)propan-1-ol has a high stability in organic solvents, such as chloroform, as well as in bioreactors and automated synthesizers. This product is also an efficient catalyst for reactions involving esters. 3-(Dibutylamino)propan-1-ol has been shown to be effective at inhibiting the growth of Mycobacterium smegmatis and Mycobacterium tuberculosis.</p>Formula:C11H25NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:187.32 g/mol4-Ethyl-1,3-thiazol-2-amine
CAS:<p>4-Ethyl-1,3-thiazol-2-amine is a tertiary amine that is used as an alkylating agent. It has been shown to react with alcohols and form tertiary amines. 4-Ethyl-1,3-thiazol-2-amine can also react with carboxylic acids to form esters and with aldehydes to form acetals. This compound has been used in the synthesis of compounds such as aminothiazoles and thiazole.</p>Formula:C5H8N2SPurity:Min. 95%Molecular weight:128.2 g/mol

