
Amines
Amines are a set of molecules containing an amino functional group (derived from ammonia). This category includes amines at any level of substitution : primary, secondary, tertiary, and ammonium salts. Amines are fundamental in organic synthesis and are widely used in pharmaceuticals, agrochemicals, and materials science. At CymitQuimica, we provide a comprehensive selection of amines to meet your research and industrial needs. Our range ensures access to various amines for diverse chemical processes and innovative research.
Subcategories of "Amines"
- Nitrosamines(2,605 products)
- Primary Amines(30,805 products)
- Quaternary Ammonium Cations and Salts(1,098 products)
- Secondary Amines(20,809 products)
- Tertiary Amines(17,111 products)
Found 8777 products of "Amines"
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4-Amino-5-chloro-2-ethoxybenzoic acid
CAS:<p>4-Amino-5-chloro-2-ethoxybenzoic acid is a phenoxy compound that is synthesized in the laboratory. The chemical structure of this compound has been studied using high performance liquid chromatography and it was found to have pharmacokinetic properties that are consistent with those of other drugs in its class. This drug is being developed as an anti-depressant, targeting the 5HT4 receptor. The bioactive metabolite of 4-amino-5-chloro-2-ethoxybenzoic acid is 4-(4′ hydroxybutyl)phenol, which has been shown to be a potent inhibitor of phosphodiesterase activity.</p>Formula:C9H10ClNO3Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:215.63 g/mol4,5-Dimethoxy-1,2-phenylenediamine hydrochloride
CAS:<p>Produces fluorescent benzimidazole derivatives; detects aromatic aldehydes</p>Formula:C8H14N2O2•xHClPurity:Min. 98%Color and Shape:Purple PowderMolecular weight:241.11 g/mol4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-amine
CAS:<p>Please enquire for more information about 4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H10N2SPurity:Min. 95%Molecular weight:202.28 g/mol2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline
CAS:<p>2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline is a high quality chemical reagent that can be used as a useful intermediate in the synthesis of a variety of complex compounds. This compound has been shown to have a wide range of uses, including as a building block in the synthesis of speciality chemicals and research chemicals. 2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline is an important reaction component that can be used in many organic reactions, such as coupling, condensation, substitution, elimination, nucleophilic addition and reduction.</p>Formula:C14H16N2O2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:308.42 g/mol1,2,2,3,3,4,4,5,5,6,6-Undecafluoro-N,N-Bis(1,1,2,2,2-Pentafluoroethyl)Cyclohexan-1-Amine
CAS:Controlled Product<p>1,2,2,3,3,4,4,5,5,6,6-Undecafluoro-N,N-Bis(1,1,2,2,2-Pentafluoroethyl)Cyclohexan-1-Amine is an efficient mitochondrial respiratory uncoupler that has been shown to increase the rate of oxidative phosphorylation in rat liver. It is also a membrane permeable compound that can be incorporated into micelles. This drug has been shown to have suboptimal effects on morphology and mitochondrial function in mice. 1,2 2 3 3 4 4 5 5 6 6 -Undecafluoro-N N Bis (1 1 2 2 2 2 Pentafluoroethyl) Cyclohexan 1 Amine has potential applications as a therapeutic agent for patients with respiratory disorders such as cystic fibrosis or chronic obstructive pulmonary disease.</p>Formula:C10F21NPurity:Min. 95%Molecular weight:533.08 g/mol(+/-)-Butoxamine
CAS:Controlled Product<p>Butoxamine is a 5-HT1A receptor agonist that has been shown to activate cardiac 2-adrenergic receptors. It also inhibits ATP-sensitive K+ channels in the heart, thereby inhibiting cardiac excitability and promoting relaxation. Butoxamine has been shown to have anticholinergic effects on the detrusor muscle of the bladder, as well as other effects on smooth muscle. The ester hydrochloride salt of butoxamine has been used in polymerase chain reaction (PCR) studies for its ability to bind single-stranded DNA templates. The drug also inhibits bacterial translocation by blocking bacterial DNA gyrase, an enzyme that maintains the integrity of bacterial DNA. Butoxamine is also a cyclase inhibitor, which prevents the production of cAMP from ATP. This inhibition leads to reduced levels of phosphodiesterase and may have anti-inflammatory effects.</p>Formula:C15H25NO3Purity:Min. 95%Molecular weight:267.36 g/molγ-(Aminooxy)propyl mercaptan HCl
CAS:<p>Gamma-aminopropyl mercaptan is a versatile building block that is used in the synthesis of complex organic compounds. It can be used as a reagent for research and as a speciality chemical. Gamma-aminopropyl mercaptan has been found to be useful in the synthesis of drugs, pesticides, and other biologically active substances. The compound has also been found to have anti-inflammatory properties.</p>Formula:C3H10ClNOSPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:143.64 g/mol2-Ethoxybenzylamine
CAS:<p>2-Ethoxybenzylamine is a hydrophobic organic compound. It is an amine that is used as a reagent for the oxidation of primary, secondary, and tertiary amines to their corresponding aldehydes, ketones, and quinones. 2-Ethoxybenzylamine is used in the synthesis of glycopeptides and has been shown to be effective as a surrogate for benzylamine derivatives. This compound may also be an optimised enzyme complex with chloride ions that can activate certain oxidases.</p>Formula:C9H13NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:151.21 g/molFmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one
CAS:<p>Fmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one is a specialized chemical compound, which is an Fmoc-protected amino acid derivative. This compound is synthesized through a series of organic synthesis steps that incorporate chiral precursors to ensure enantiomeric purity. As a building block for peptide synthesis, it acts by introducing a protected amino function into the peptide chain, providing stability and selectivity during the synthesis process.The primary applications of Fmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one are in the fields of medicinal chemistry and drug discovery, where it plays a crucial role in the development of novel peptide-based therapeutics. This compound is particularly valuable due to its ability to enhance the bioavailability and metabolic stability of peptides, allowing for the exploration of new therapeutic pathways and functions. Its use is integral in the design of peptides with specific biological activities, facilitating research into new pharmacological agents and treatments.</p>Formula:C27H24N2O5Purity:Min. 95%Molecular weight:456.49 g/mol4-Aminobenzyl alcohol
CAS:<p>4-Aminobenzyl alcohol is an ethylene diamine derivative that is insoluble in water. It has been shown to react with sodium carbonate in aqueous solution to form a polymer. The polymer has potential as a biomarker for the early detection of cancer and other diseases. 4-Aminobenzyl alcohol has low potency and is activated by caproic acid, which is used as an inhibitor of the enzyme epidermal growth factor (EGF). This compound also reacts with azobenzene to form a primary cell line.</p>Formula:C7H9NOPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:123.15 g/mol2-(((4,6-dimethylpyrimidin-2-yl)amino)ethylidene)indane-1,3-dione
CAS:<p>Please enquire for more information about 2-(((4,6-dimethylpyrimidin-2-yl)amino)ethylidene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%DL-2,3-Diaminopropionic acid monohydrochloride
CAS:<p>DL-2,3-Diaminopropionic acid monohydrochloride is used in the preparation of drug samples for clinical chemistry analysis. This chemical has a number of uses, including as a modifier to increase the solubility and stability of drugs in solution and as a reagent to prepare analytical standards. DL-2,3-Diaminopropionic acid monohydrochloride also has been used as an inhibitor in titration methods for the determination of pH. DL-2,3-Diaminopropionic acid monohydrochloride is an inorganic chemical that can be derived from biochemical reactions by hydrolysis or derivatization. It has been shown to have selectivities for elimination reactions involving intramolecular hydrogen transfer.</p>Formula:C3H8N2O2•HClPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:140.57 g/molRhodamine B isothiocyanate, mixture of isomers
CAS:<p>Rhodamine B isothiocyanate (RBITC) is a fluorescent dye that can be synthesized by reacting 2,4-dinitrobenzene with aniline. RBITC fluoresces in the visible spectrum, but has also been shown to fluoresce in the near infrared region of the electromagnetic spectrum. The microstructural and morphological properties of RBITC have been studied using simulations methods such as molecular dynamics and Monte Carlo techniques. RBITC has a spinodal decomposition behavior when heated or cooled, which can be used to study transport pathways in solids. These pathways are motivated by connectivity and topological techniques.</p>Formula:C29H30N3O3SClPurity:Min. 70%Color and Shape:Red PowderMolecular weight:536.09 g/mol4-Amino-2-fluorobenzoic acid
CAS:<p>4-Amino-2-fluorobenzoic acid is a potent inhibitor of formylating enzymes, such as carbonyl reductase and amino acid formyltransferase. It has been shown to be an effective inhibitor of cancer cells in vivo and inhibits the growth of prostate cancer cells. This compound has also been shown to inhibit nitro reduction reactions, which are involved in the carcinogenic process. 4-Amino-2-fluorobenzoic acid reacts with chloride ions to produce a functional group that can react with carbon nanotubes, making it a candidate for use in cancer therapy.</p>Formula:C7H6FNO2Purity:Min. 95%Color and Shape:SolidMolecular weight:155.13 g/mol4-Amino-2-cyanotoluene
CAS:<p>4-Amino-2-cyanotoluene is a quinazoline compound that inhibits the synthesis of thymine, which is necessary for DNA replication. This compound binds to the enzyme thymidylate synthetase, thereby inhibiting the synthesis of thymine. The inhibitory effect has been shown in a study using calf thymus DNA. 4-Amino-2-cyanotoluene also inhibits the synthesis of other nucleic acids such as adenine and guanine.</p>Formula:C8H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:132.16 g/mol[1-(Pyrrolidin-1-ylcarbonyl)propyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [1-(Pyrrolidin-1-ylcarbonyl)propyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H16N2OPurity:Min. 95%Molecular weight:156.23 g/molAmmonium oxalate monohydrate
CAS:<p>Ammonium oxalate monohydrate is a white crystalline solid that has a molecular weight of 104.096 g/mol and a melting point of 129°C. Ammonium oxalate monohydrate is a salt formed by the reaction of ammonium with oxalic acid. It is used as an experimental model for wastewater treatment, where it is able to remove ammonium ions from wastewater. This material also reacts with sodium salts to form hydrogen bonding interactions, which can be measured using analytical methods such as X-ray diffraction or electrochemical impedance spectroscopy.</p>Formula:C2H8N2O4·H2OColor and Shape:White PowderMolecular weight:142.11 g/molAminomethylphosphonic acid
CAS:<p>Aminomethylphosphonic acid has proven action as a mimetic of both D- and L-alanine; it acts as an inhibitor of cell wall enzymes such as D-Ala-D-Ala synthetase, alanine racemase (JAA02406), and UDP-N-acetylmuramyl-L-alanine synthetase</p>Formula:CH6NO3PPurity:Min. 95%Color and Shape:PowderMolecular weight:111.04 g/mol2-Amino-4-(trifluoromethyl)benzoic acid
CAS:<p>2-Amino-4-(trifluoromethyl)benzoic acid (2ATB) is a fluorescent compound that is used in assays to study the function of cells. It is a functional theory that 2ATB binds to the skeleton of cells, which are then subjected to optical properties testing. Fluorescence resonance energy transfer has been shown to occur between 2ATB and retinoic acid molecules in the cell nucleus, which may be related to cellular senescence. The structure of 2ATB has been determined by X-ray crystallography and it has been synthesized by halogenation.</p>Formula:C8H6F3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:205.13 g/molMethylamine - 50% in water
CAS:Controlled Product<p>The molecular formula of methylamine is CH3NH2. It has an intramolecular hydrogen bond that stabilizes the molecule. Methanol is a good solvent for methylamine, and its ph optimum is 10. Methylamine reacts with hydrochloric acid to form a molecule consisting of two hydrogen atoms and one nitrogen atom (H3N-HCl). The locomotor activity of rats was reduced by methylamine after administration at doses greater than 200 mg/kg. The uptake of methylamine in human serum was increased by α-tocopherol, an antioxidant. Methylamine reacts with amines to form products with different properties, including alkanoic acid and fatty acid. Methylamine binds to the type strain receptor but not other strains or species of bacteria.</p>Formula:CH5NPurity:Min. 95%Molecular weight:31.06 g/molTetramethylammonium acetate monohydrate
CAS:<p>Tetramethylammonium acetate monohydrate is an on-line, inorganic acid that reacts with other reagents to form hydrogen bonds. Tetramethylammonium acetate monohydrate is used as a reactive solvent for organic solutes and has been used in hydrophilic interaction chromatography to separate fatty acids and phenolic acids. This compound has been shown to be effective in the treatment of chronic bronchitis due to its ability to break down mucus.</p>Formula:C6H15NO2•H2OColor and Shape:White PowderMolecular weight:151.2 g/mol3-Nitrobenzylamine hydrochloride
CAS:<p>3-Nitrobenzylamine HCl is an intermediate in the synthesis of peptides. This compound is used to produce polypeptides and can be immobilized on a solid support for high yield production. 3-Nitrobenzylamine HCl can be covalently linked to a solid support by reacting with an activated carboxyl group and can undergo conformational changes upon irradiation with ultraviolet light or azobenzene derivatives. 3-Nitrobenzylamine HCl has been used in solid phase peptide synthesis, a technique that produces polypeptides at high yields. It is also used as a substrate for NMR techniques, which are useful for determining the nature of the molecule and its potentials.</p>Formula:C7H8N2O2•HClPurity:Min. 95%Molecular weight:188.61 g/mol2-Amino-3-chloro-5-nitrobenzonitrile
CAS:<p>2-Amino-3-chloro-5-nitrobenzonitrile is a hydroxyalkyl compound. It is sensitive to light, sulfamic acid and heat. The compound has been expressed in E. coli, but it is not possible to crystallize it due to its sensitivity to ph changes and organic solvents. The substance can be used as a dyestuff or dye intermediate. Due to its stability in crystal form, this substance can also be used as a raw material for the production of nitrite.</p>Formula:C7H4ClN3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:197.58 g/molBenzylhydroxylamine hydrochloride
CAS:<p>Benzylhydroxylamine hydrochloride is an antimicrobial agent that has inhibitory properties against a range of microorganisms, including bacteria and fungi. Benzylhydroxylamine hydrochloride was shown to have anticancer activity in a mouse model of bowel disease. It also inhibits the production of inflammatory cytokines, such as TNF-α, IL-1β, and IL-6, from human monocytes. This agent also has been shown to be effective in animal models of autoimmune diseases such as multiple sclerosis and rheumatoid arthritis. The mechanism by which this drug exerts its effects is not well understood but may involve the inhibition of dopamine β-hydroxylase in the brain or nitrogen atoms that are important for protein synthesis. Benzylhydroxylamine hydrochloride can react with trifluoroacetic acid (TFA) to form a reactive intermediate that can covalently bind to proteins and cause toxicity.</p>Formula:C7H9ON·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:159.61 g/mol(1-tert-Butylcyclopropyl)amine hydrochloride
CAS:<p>(1-tert-Butylcyclopropyl)amine hydrochloride is a ciprofloxacin analog that inhibits the growth of bacteria by binding to the enzyme DNA gyrase. It also prevents the cleavage of RNA and protein synthesis which blocks the production of new cells in bacterial colonies. The drug has a broad spectrum of activity against Gram-positive and Gram-negative organisms, including methicillin-resistant Staphylococcus aureus (MRSA). The drug has been shown to be effective against isolates resistant to ciprofloxacin, such as Enterobacteriaceae, Pseudomonas aeruginosa, Acinetobacter baumannii, and Klebsiella pneumoniae. <br>(1-tert-Butylcyclopropyl)amine hydrochloride binds to microtubules and disrupts the cell division process during mitosis. This drug has been shown to inhibit spindle formation in</p>Formula:C7H15N·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:149.66 g/molTris(dimethylamino)sulfonium difluorotrimethylsilicate
CAS:<p>Tris(dimethylamino)sulfonium difluorotrimethylsilicate is a solute that is used in synthetic chemistry. It has been shown to stimulate bone growth in vitro and to inhibit the metastasis of cancer cells in animal studies. Tris(dimethylamino)sulfonium difluorotrimethylsilicate has also been shown to be an effective treatment for bladder cancer. This compound has been shown to bind to cortistatin, an active substance that inhibits the proliferation of human bladder cancer cells. The compound binds to benzyl groups on cortistatin and prevents it from binding with its receptors on the bladder cancer cells, leading to cell death.</p>Formula:C6H18N3S•C3H9F2SiPurity:90%Color and Shape:PowderMolecular weight:275.48 g/mol2-(4-Chlorophenyl)-2-Phenylethylamine hydrochloride
CAS:<p>2-(4-Chlorophenyl)-2-Phenylethylamine hydrochloride is a fine chemical that is used as a building block in research, the synthesis of speciality chemicals, and as a reagent. Its CAS number is 21998-50-5. This compound has been shown to be an intermediate in reactions for the synthesis of complex compounds, and it can also be used as a scaffold for the preparation of other compounds.</p>Formula:C14H14ClN·HClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:268.18 g/mol2,3,5-Trifluorobenzylamine hydrochloride
CAS:<p>2,3,5-Trifluorobenzylamine hydrochloride is an important chemical building block that is used in a variety of chemical reactions. It can be used as a reagent to form 2,3,5-trifluorobenzaldehyde and other useful chemicals. The compound also has the ability to be used as a versatile building block in synthetic organic chemistry. 2,3,5-Trifluorobenzylamine hydrochloride is an intermediate in the synthesis of various pharmaceuticals and pesticides. The compound also has potential use as a scaffold in drug design applications.</p>Formula:C7H6F3N·ClHPurity:Min. 95%Color and Shape:PowderMolecular weight:197.59 g/mol1-Aminoindane hydrochloride
CAS:Controlled Product<p>1-Aminoindane HCl is an inhibitor of the enzyme aminotransferase, which is involved in the metabolism of amines. It binds to the active site of this enzyme and prevents it from catalyzing its usual reaction. 1-Aminoindane HCl has been shown to inhibit 5-hydroxytryptamine uptake and release in rat brain synaptosomes. This drug also inhibits the binding of a number of drugs (e.g., amphetamine) to their receptors on plasma membranes and blocks the binding of drugs such as pargyline and α-methylparatyrosine to their receptors on mitochondria. 1-Aminoindane HCl is also a competitive inhibitor for primary amines such as tyramine and phenylethylamine.</p>Formula:C9H11N•HClPurity:Min. 95%Color and Shape:SolidMolecular weight:169.65 g/mol(R)-2-Amino-1-phenylethanol
CAS:<p>(R)-2-Amino-1-phenylethanol is a molecule that has antimicrobial activity. It binds to the active site of bacterial enzymes, such as those involved in the synthesis of cell walls, and inhibits the growth of bacteria through competitive inhibition. This molecule also has a dihedral angle that is similar to that of other molecules with antibacterial activity. (R)-2-Amino-1-phenylethanol is an enantiomer, which means it can be synthesized from either (S)- or (R)-1-phenylethanol. The racemic form is more active than any individual enantiomer.</p>Formula:C8H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:137.18 g/mol1-(4-Aminophenyl)ethanone oxime
CAS:<p>4-Aminoacetophenone oxime is an organic compound that is soluble in water and methanol. It has a molecular weight of 169.17 g/mol, a melting point of 190 °C, and a boiling point of 260 °C. 4-Aminoacetophenone oxime has been shown to have antimicrobial activity against Gram-positive bacteria, such as Staphylococcus aureus, but not against Gram-negative bacteria. This compound can be used as a ligand for metal ions such as copper and zinc, which are important in biological processes. The magnetic properties of 4-aminoacetophenone oxime make it possible to detect the molecule using nuclear magnetic resonance spectroscopy.<br>4-Aminoacetophenone oxime can be synthesized by reacting 5-nitrosalicylaldehyde with ammonium acetate in the presence of hydrochloric acid:</p>Formula:C8H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:150.18 g/mol[2-(1,3-Benzoxazol-2-yl)ethyl]amine hydrochloride
CAS:<p>2-(1,3-Benzoxazol-2-yl)ethyl]amine hydrochloride is a fine chemical that is used as a building block in the synthesis of other chemicals. It can be used as an intermediate in the production of pharmaceuticals and agrochemicals. 2-(1,3-Benzoxazol-2-yl)ethyl]amine hydrochloride is also used to synthesize useful scaffolds and reaction components. This compound has been shown to be stable at high temperatures and has low toxicity.</p>Formula:C9H10N2O·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:198.65 g/mol2-Amino-5-chlorothiophenol
CAS:<p>2-Amino-5-chlorothiophenol is an aminothiophene derivative that has been shown to be an effective antibacterial agent. It is a substrate in the synthesis of polyesters and is used as a precursor in the synthesis of ciprofloxacin, a broad spectrum antibiotic. 2-Amino-5-chlorothiophenol has been shown to catalyze the reaction between phenyl groups and heterocycles, which is an important step in the synthesis of ciprofloxacin and fluconazole. The optimal reaction temperature for this process is between 150°C - 180°C. The irradiation time for this process varies depending on the intensity of light used, with optimal results obtained after 10 minutes at 25 kGy.</p>Formula:C6H6ClNSPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:159.64 g/mol5-Amino-4,6-dichloropyrimidine
CAS:<p>5-Amino-4,6-dichloropyrimidine is a fluorescent probe that can be used in the detection of nucleophiles. It has been shown to inhibit the growth of cells infected with herpes simplex virus and hl-60 cells. This compound has also been shown to have nicotinic acetylcholine receptor activity and can be used as an analog for purines. The nitrogen atoms in this molecule are responsible for its anti-cancer properties. 5-Amino-4,6-dichloropyrimidine binds to epidermal growth factor (EGF) and blocks its binding site on the cell surface, reducing cancer cell proliferation. Benzyl groups on either end of this molecule act as a protective group against acid hydrolysis, making it stable in acidic environments such as stomach acid. This drug also contains chlorine atoms that make it easy to synthesize and purify by reacting with trifluoroacetic acid.</p>Formula:C4H3Cl2N3Purity:Min. 95%Color and Shape:PowderMolecular weight:163.99 g/mol[2-(3-Methylphenoxy)ethyl]amine hydrochloride
CAS:<p>[2-(3-Methylphenoxy)ethyl]amine hydrochloride is a fine chemical that is a versatile building block. It can be used as a reaction component in the synthesis of complex molecules and as a reagent for the synthesis of speciality chemicals and research chemicals. This compound has been shown to react with nitric acid to form an amine salt, which is useful for the manufacture of pharmaceuticals. [2-(3-Methylphenoxy)ethyl]amine hydrochloride can also be reacted with chloroacetic acid to form an amine salt, which is useful for the manufacture of pesticides. The high quality and versatility of this compound make it a useful scaffold for many types of reactions.</p>Formula:C9H13NO•HClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:187.66 g/mol2-[Amino(2-oxo-2H-1-benzopyran-3-yl)methylene]propanedinitrile
CAS:<p>Please enquire for more information about 2-[Amino(2-oxo-2H-1-benzopyran-3-yl)methylene]propanedinitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H7N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:237.21 g/moltert-Butyl ((1S,2R)-2-aminocyclopentyl)carbamate
CAS:<p>tert-Butyl ((1S,2R)-2-aminocyclopentyl)carbamate is a fine chemical with versatile uses as a building block in the synthesis of more complex compounds. It is used as an intermediate in the production of pharmaceuticals and research chemicals. This compound has a CAS number of 445479-01-6. The tert-butyl group can be removed from this molecule in order to form a variety of different building blocks. Tert-butyl ((1S,2R)-2-aminocyclopentyl)carbamate is a high quality reagent that can be used for many reactions, such as amination, amidation, and carbamoylation.</p>Formula:C10H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.28 g/mol5-Aminotetramethyl rhodamine
CAS:<p>5-Aminotetramethyl rhodamine is a chemical that is used as a reagent, intermediate, and building block in the synthesis of organic compounds. This compound is useful as an intermediate in the synthesis of complex compounds, such as pharmaceuticals, agrochemicals, and other fine chemicals. 5-Aminotetramethyl rhodamine can also be used as a speciality chemical or research chemical. It has been shown to be a versatile building block in the synthesis of new compounds with potential use in applications such as medicine and electronics.</p>Formula:C24H23N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:401.46 g/mol1,1,2,2,3,3,3-Heptafluoro-N,N-Bis(1,1,2,2,2-Pentafluoroethyl)Propan-1-Amine
CAS:Controlled Product<p>The heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)propane-1-amine is a chemical compound that is used as an additive. This additive has been shown to be efficient in the removal of organic compounds such as benzene and toluene from water. It can also be used for the treatment of biofuel waste water. The heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)propane-1-amine has shown to have a wavelength absorbance profile with a maximum at 370 nm in the ultraviolet region of the electromagnetic spectrum. This compound can also be used for barcoding and identification purposes in applications where human contact is required.</p>Formula:C7F17NPurity:Min. 95%Molecular weight:421.05 g/mol2-(Dimethylamino-Fluorophosphoryl)Oxy-N,N-Dimethylethanamine
CAS:Controlled Product<p>2-(Dimethylamino-Fluorophosphoryl)Oxy-N,N-Dimethylethanamine (DMAPED) is a histone deacetylase inhibitor that has been shown to be active against infectious diseases in women. It has been shown to reduce the expression of HDACs and increase the expression of H3 acetylation. DMAPED has also been shown to have anti-inflammatory effects on skin cells through its ability to regulate the production of growth factors, such as epidermal growth factor. This drug is an effective treatment for skin disorders caused by an overactive immune system, such as psoriasis and atopic dermatitis. DMAPED blocks transcription by inhibiting the polymerase chain reaction, which results in decreased production of inflammatory cytokines. DMAPED is also used as a model system for studying meiosis in oocytes and its physiological function during this process.</p>Formula:C6H16FN2O2PPurity:Min. 95%Molecular weight:198.18 g/mol6-Aminoindoline dihydrochloride
CAS:<p>Please enquire for more information about 6-Aminoindoline dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H10N2•(HCl)2Purity:Min. 95%Molecular weight:207.1 g/mol4-(Methylsulfinyl)-1-butylamine
CAS:<p>4-(Methylsulfinyl)-1-butylamine is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It is also useful as a research chemical and reagent. 4-(Methylsulfinyl)-1-butylamine has been shown to be a high quality chemical with CAS number 187587-70-8.</p>Formula:C5H13NOSPurity:Min. 95%Color and Shape:Off-White SolidMolecular weight:135.23 g/mol2-Amino-3-bromo-5-methylbenzoic acid
CAS:<p>2-Amino-3-bromo-5-methylbenzoic acid is a fatty acid that belongs to the group of undescribed organic acids. It is found in soil as well as in organisms such as bacteria and fungi. The 2-Amino-3-bromo-5-methylbenzoic acid molecule has been shown to be an antibiotic, inhibiting the growth of bacterial strains belonging to the phyla Actinobacteria and Proteobacteria. It may also be present in plants, where it is channeled out through the roots. This fatty acid also has nucleobase properties, which are essential for DNA replication.br>br><br>span style="font-size: 12px;">2 Amino 3 bromo 5 methyl benzoic acid (2ABMB) was first isolated from soil samples collected from a site near Beijing, China. It is one of many undescribed organic acids that are found</p>Formula:C8H8BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.06 g/molMesalamine impurity P
CAS:<p>Please enquire for more information about Mesalamine impurity P including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H11NO6SPurity:Min. 95%Color and Shape:Yellow SolidMolecular weight:309.3 g/mol2-Amino-3-nitrophenol
CAS:<p>2-Amino-3-nitrophenol is an inhibitor of matrix metalloproteinases that is active against a broad spectrum of pro-inflammatory and destructive enzymes. It has been used to inhibit the activity of matrix metalloproteinases in vitro and in vivo, with a wide range of applications in the fields of biochemistry, cell biology, and medicine. This compound has been shown to be effective against type strain C. albicans and C. glabrata strains, as well as other fungi such as Aspergillus niger, A. fumigatus, A. terreus, and A. flavus. 2-Amino-3-nitrophenol may have antifungal activity due to its ability to inhibit the synthesis of hyaluronic acid by these fungi.</p>Formula:C6H6N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:154.12 g/mol(2-Indol-3-ylethyl)(2-naphthylsulfonyl)amine
CAS:<p>Please enquire for more information about (2-Indol-3-ylethyl)(2-naphthylsulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H18N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:350.43 g/mol2-(4-Methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride
CAS:<p>2-(4-Methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride is a high quality chemical used as a building block in the synthesis of complex compounds. It is an intermediate in the manufacture of research chemicals, reagents and speciality chemicals. 2-(4-Methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride is also a versatile building block that can be used in reactions to produce useful scaffolds. CAS No. 1158631-54-9</p>Formula:C5H10N4·2HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:199.08 g/molSulfo rhodamine methanethiosulfonate
CAS:<p>Sulfo rhodamine methanethiosulfonate is a fluorescent dye that can be used for the modification of oligosaccharides. It is a water-soluble, non-toxic compound that is soluble in organic solvents and has a high affinity for proteins. This dye can be introduced into polysaccharides by chemical or enzymatic methods. Sulfo rhodamine methanethiosulfonate has been shown to modify glycosyltransferases, which are enzymes that transfer sugar molecules to other molecules. The introduction of sulfo rhodamine methanethiosulfonate alters the properties of polymers and can be used as an alternative to the use of radioactive isotopes in imaging studies.</p>Formula:C30H37N3O8S4Purity:Min. 95%Color and Shape:PowderMolecular weight:695.89 g/mol7-[(Dimethylamino)methyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol
CAS:<p>7-[(Dimethylamino)methyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol is a chemical compound that belongs to the group of fine chemicals. It is a versatile building block and useful intermediate for research chemicals. 7-[(Dimethylamino)methyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol is also a speciality chemical with high purity and quality. CAS No. 300690-44-2</p>Formula:C15H22N2OPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:246.35 g/mol(1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride
CAS:<p>(1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride is a chemical compound that is used as a building block in the synthesis of other compounds. It is also known to be a speciality chemical and a research chemical. (1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride can be used as an intermediate in the production of fine chemicals, pharmaceuticals and agrochemicals. The compound has been found to have high quality and good purity by the manufacturer.</p>Formula:C6H11NO•HClPurity:Min. 95%Color and Shape:Brown SolidMolecular weight:149.62 g/molAc-Asp-Glu-Val-Asp-AMC ammonium salt
CAS:<p>Ac-Asp-Glu-Val-Asp-AMC ammonium salt is a small molecule that is used as a tool to study apoptosis in vitro. Ac-Asp-Glu-Val-Asp-AMC ammonium salt induces apoptosis by blocking the mitochondrial membrane potential and inducing the release of cytochrome c from mitochondria into the cytoplasm. This drug also induces activation of caspase 3, which initiates the cascade of events leading to cell death. Ac-Asp-Glu-Val-Asp-AMC ammonium salt has been shown to have an antiangiogenic effect on hl60 cells. This effect may be due to its ability to inhibit expression of survivin, a protein that protects cells from apoptosis. The efficacy of this drug in an experimental model has been shown to be dependent on toll like receptor (TLR) signaling pathways and mitochondrial function.br></p>Formula:C30H37N5O13•NH3Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:692.67 g/molEnisamium iodide
CAS:<p>Enisamium iodide is an antiviral agent synthesized from isonicotinic acid derivatives, which is a small molecule inhibitor of viral RNA polymerase. It interferes with the replication process of various viruses by inhibiting the activity of RNA-dependent RNA polymerase, crucial for viral genome synthesis. Enisamium iodide exhibits its antiviral properties by impeding the replication of single-stranded RNA viruses, thereby mitigating viral propagation in host cells.</p>Formula:C14H15N2O•IPurity:90%Color and Shape:PowderMolecular weight:354.19 g/molO-(2,4-Dinitrophenyl)hydroxylamine
CAS:<p>O-(2,4-dinitrophenyl)hydroxylamine is a synthetic compound that binds to the enzyme bound site of the cap-dependent endonuclease. It is an inhibitor of influenza virus replication in vitro and has shown inhibitory activity against murine leukemia virus. O-(2,4-dinitrophenyl)hydroxylamine is also a model for the study of aminoglycoside antibiotics. The compound inhibits aminoglycoside-induced protein synthesis in eukaryotic cells and may be useful in understanding the mechanism of action and resistance to these antibiotics.</p>Formula:C6H5N3O5Purity:Min. 98 Area-%Color and Shape:Yellow PowderMolecular weight:199.12 g/mol2-(Diethylamino)ethyl cellulose
CAS:<p>DEAE-C is a cationic resin used in ion-exchange chromatography, a type of column chromatography for the separation and purification of proteins, nucleic acids, and charged molecules. Structurally, DEAE-C contains cellulose gel matrix beads which are derivatised with Diethylaminoethanol (DEAE). Negatively charged molecules and proteins are locked onto the matrix surface, until released by increasing the salt concentration or changing the PH in the mobile phase.</p>Color and Shape:White Powder4,6-Diamino-5-(formylamino)pyrimidine hydrochloride
CAS:<p>4,6-Diamino-5-(formylamino)pyrimidine hydrochloride (4,6-dA-FAP) is a nucleic acid polymerase chain reaction probe that binds to damaged DNA. It can be used to identify the presence of nuclear DNA in human polymorphonuclear leukocytes. 4,6-Diamino-5-(formylamino)pyrimidine hydrochloride is also known as a redox indicator and has been shown to have antioxidant properties. This drug is not toxic at physiological levels, but it has been found to be an inhibitor of a number of enzymes. 4,6-Diamino-5-(formylamino)pyrimidine hydrochloride has been used in studies on cancer tissues and biological samples.</p>Formula:C5H7N5O•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:189.6 g/mol[1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride
CAS:<p>[1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride is an organic compound that can be used as a reagent and a building block. It has been shown to be a useful intermediate in the synthesis of various other compounds, such as pharmaceuticals. This chemical is also used in research, as it is versatile and can react with other compounds easily. [1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride can be purchased at our store if you are interested in purchasing this product.</p>Formula:C10H15NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.69 g/mol4-(2- fluorophenyl)-6,8-dihydro-1,3,8-trimethyl-Pyrazolo[3,4-e][1,4]diazepin-7(1H)-one mixt. with 2-(ethylamino)-2-(2-thienyl)cycloh exanone hydrochloride
CAS:Controlled Product<p>Telazol is an anesthetic that belongs to the class of nonbenzodiazepine drugs. It is used as a short-term sedative and analgesic in preoperative, obstetrical, and diagnostic procedures. Telazol is a prodrug that is metabolized in vivo to its active form, 4-(2-fluorophenyl)-6,8-dihydro-1,3,8-trimethyl-Pyrazolo[3,4-e][1,4]diazepin-7(1H)-one (TFD). Telazol has been shown to have low toxicity when administered at low doses (0.5 mg/kg) to rats.</p>Formula:C27H33ClFN5O2SPurity:Min. 95%Molecular weight:546.1 g/mol3-Amino-2,2,4,4-tetramethylthietane
CAS:<p>3-Amino-2,2,4,4-tetramethylthietane is an organic compound that is found in the nitrate group. It is a colorless liquid that is soluble in water and most organic solvents. It can be used as a precursor to other compounds or as a reagent in chemical reactions. 3-Amino-2,2,4,4-tetramethylthietane has been shown to form ethers with sulfate ions and chloride ions. It also catalyzes the activation of vinyl ethers by leuckart's catalyst to produce vinyl sulfonates. 3-Amino-2,2,4,4-tetramethylthietane can be synthesized from thiourea and nitric acid.</p>Formula:C7H15NSPurity:Min. 95%Color and Shape:White to yellow crystalline powderMolecular weight:145.27 g/molDiisopropylammonium tetrazolide
CAS:Controlled Product<p>Diisopropylammonium tetrazolide or tetrazole diisopropylamine is used to synthesize nucleoside 3'-CE phosphoramidites, which are building blocks in the chemical synthesis of novel oligonucleotides. Tetrazole diisopropylamine catalyses the reaction of 2-cyanoethyl tetraisopropylphosphorodiamidite with a nucleophile, usually the 3’-OH of a suitably protected nucleoside. This approach has been used to efficiently make modified cytosine oligonucleotides.</p>Formula:C7H17N5Purity:Min. 95%Color and Shape:White PowderMolecular weight:171.24 g/molN-Methyl-1,2-phenylenediamine
CAS:<p>N-Methyl-1,2-phenylenediamine is a solvent that can be used in the synthesis of proteins and other biomolecules. It has been shown to have maximal response at a pH of 5.5 and is an enzyme substrate for nitrogen atoms. The conformational properties of N-Methyl-1,2-phenylenediamine are determined by its solid-phase synthesis. NMR spectra show that N-Methyl-1,2-phenylenediamine has hydrogen bonding capabilities with other molecules such as water and hydrochloric acid. This substance also has fluorescence properties when exposed to ultraviolet light or hydrogen peroxide. Trichomonas vaginalis is inhibited by this compound because it causes the organism to lose its motility due to the hydrogen bonds formed with the hydroxyl groups on the surface of trichomonas vaginalis.</p>Formula:C7H10N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.17 g/mol2-[(4-Isopropylphenyl)amino]nicotinic acid
CAS:<p>2-[(4-Isopropylphenyl)amino]nicotinic acid is a fine chemical, useful building block, research chemicals, reagent, speciality chemical and a versatile building block. It is an intermediate in organic synthesis and can be used to form many types of compounds. This compound also has many applications in the field of chemistry including use as a reaction component or as a scaffold. 2-[(4-Isopropylphenyl)amino]nicotinic acid is used in the production of pharmaceuticals, pesticides and other industrial chemicals.</p>Formula:C15H16N2O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:256.3 g/molNiclosamide ethanolamine salt
CAS:<p>Chemically a chlorinated salicylanilide, niclosamide is clinically used as an anthelmintic agent. The action of niclosamide has been proven to proceed by inhibiting the STAT3 signaling pathway. Recently, niclosamide, has been considered as an antiproliferative agent in cancer treatment, e.g. melanoma and colorectal cancer. In 2021, niclosamide has been tested for the treatment of COVID-19 patients.</p>Formula:C15H15Cl2N3O5Color and Shape:PowderMolecular weight:388.2 g/molHyoscyamine
CAS:<p>Hyoscyamine is a tropane alkaloid that is found in plants of the Solanaceae family, such as henbane and jimson weed. It has been used for centuries to treat gastrointestinal disorders, spastic colon, urinary incontinence, and other conditions. The drug works by inhibiting the release of acetylcholine from nerve endings at synapses in the brain and along the gastrointestinal tract. Inhibition of acetylcholine release leads to an increase in parasympathetic activity which results in decreased motility and increased secretions. Hyoscyamine inhibits epoxidase activity, which may be associated with its anti-inflammatory properties. This drug also has transcriptional regulation effects on genes related to growth, development, and reproduction; it inhibits the synthesis of proteins that regulate cell growth and division. Scopolamine is a derivative of hyoscyamine that has been used as a sedative or preoperative medication to reduce saliva production and decrease bronchial</p>Formula:C17H23NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:289.37 g/mol2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide
CAS:<p>2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide is a fine chemical that is used as a building block in organic synthesis. It is a versatile intermediate for the synthesis of other compounds and can be used to make a variety of useful scaffolds. 2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide has been used in research and development of pharmaceuticals, agrochemicals, herbicides, and other compounds.</p>Formula:C15H12ClN3O4Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:333.73 g/mol[4-(Aminomethyl)tetrahydro-2H-pyran-4-yl]dimethylamine
CAS:<p>4-(Aminomethyl)tetrahydro-2H-pyran-4-yl]dimethylamine is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold. It is useful in the synthesis of complex compounds and research chemicals. This compound is soluble in water and has a high quality. CAS number: 176445-80-0</p>Formula:C8H18N2OPurity:Min. 93 Area-%Color and Shape:Clear LiquidMolecular weight:158.24 g/mol2-Dimethylaminobenzoic acid
CAS:<p>2-Dimethylaminobenzoic acid (2DMB) is a chemical compound that is used as an amide. It has optical properties and can be used to study the hydrogen bond. 2DMB is also used in ultrasonic imaging and can be found in hydatid cysts, procumbens, anthranilic, proton and specific antibody. 2DMB is also used as a homogeneous catalyst for the synthesis of various chemical compounds including cancer drugs.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/molBenzo[d]oxazol-7-amine
CAS:<p>Benzo[d]oxazol-7-amine 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. Benzo[d]oxazol-7-amine has been shown to be useful in the synthesis of biologically active compounds, such as sildenafil citrate, which is prescribed to treat erectile dysfunction. This compound was found to have an antihypertensive effect on rats when administered orally. The benzo[d]oxazol-7-amine scaffold can also be used to create novel anti-cancer agents with high cytotoxicity against cancer cells in culture.</p>Formula:C7H6N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:134.14 g/molO-(2-Aminoethyl)polyethylene glycol 3,000
CAS:<p>O-(2-Aminoethyl)polyethylene glycol 3,000 (PEG3K) is a cationic surfactant that has antibiotic-resistant properties. PEG3K can be used to treat cancers and bacterial infections. It is a superparamagnetic iron particles that can be used to target specific cells because of its magnetic properties. This compound is also an acylation reaction with an amine group and an ester bond.</p>Formula:(C2H4O)nC2H7NOPurity:Min. 95%Color and Shape:White Powder4-Propyloxybenzylamine
CAS:<p>4-Propyloxybenzylamine is a high quality reagent, useful for complex compound synthesis. It is an intermediate in the production of other compounds and has been used as a building block for the synthesis of many diverse chemicals. 4-Propyloxybenzylamine is also a versatile building block that can be used in reactions to produce speciality chemicals and research chemicals. This compound can be used as a reaction component in the synthesis of a wide range of chemical compounds.</p>Formula:C10H15NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:165.23 g/mol2-(3,4-dimethoxyphenyl)-3-((4-chlorophenyl)amino)inden-1-one
CAS:<p>Please enquire for more information about 2-(3,4-dimethoxyphenyl)-3-((4-chlorophenyl)amino)inden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Tris(dodecyl)amine
CAS:<p>Tris(dodecyl)amine is a high-resistance organic amine. It is used as a corrosion inhibitor in citric and sodium citrate solutions that are used for nutrient solutions. Tris(dodecyl)amine also has the ability to inhibit the growth of microorganisms and prevent the formation of clumps in the solution. This compound is resistant to nitrogen atoms, has a constant pressure at low concentrations, and has an optimum concentration of picolinic acid.</p>Formula:C36H75NPurity:Min. 95%Color and Shape:PowderMolecular weight:521.99 g/molN,N'-Bis(2-hydroxyethyl)ethylenediamine
CAS:<p>N,N'-Bis(2-hydroxyethyl)ethylenediamine is a chemical compound that has been used in the synthesis of a number of drugs. It is an alkanolamine that can be synthesized by the reaction of piperazine with hydroxyethylamine. In addition, N,N'-Bis(2-hydroxyethyl)ethylenediamine has been shown to have biological properties such as being able to stimulate the production of antibodies and citric acid in animals. It also has structural similarities to vitamin B12 and exhibits hydrogen bonding between its molecules. N,N'-Bis(2-hydroxyethyl)ethylenediamine is biodegradable and does not produce significant environmental effects when released into water or soil.</p>Formula:C6H16N2O2Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:148.2 g/mol3'-Aminopropionanilide
CAS:<p>3'-Aminopropionanilide is a synthetic chemical that belongs to the group of aminopropionates. It has been used as a reaction component and reagent in organic synthesis. 3'-Aminopropionanilide is a versatile building block, which can be used to synthesize complex compounds with different functions. This compound is also an intermediate in the synthesis of other chemicals, such as pharmaceuticals or agrochemicals. 3'-Aminopropionanilide has a CAS number of 22987-10-6.</p>Formula:C9H12N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:164.2 g/mol5-Carboxymethoxytryptamine hydrochloride
CAS:Controlled Product<p>5-Carboxymethoxytryptamine hydrochloride (5CMT) is a chemical compound that belongs to the group of useful building blocks. It is a versatile intermediate that can be used in the synthesis of many important compounds. 5CMT reacts with amines and alcohols to form amides and esters. It also reacts with carboxylic acids to form acid halides and anhydrides. 5CMT has been shown to be a useful scaffold in organic synthesis, as it can be converted into various derivatives. 5CMT is soluble in water, methanol, ethanol, acetone, and dichloromethane.</p>Formula:C12H14N2O3•HClPurity:Min. 95%Molecular weight:270.71 g/mol2,6-Diaminopurine hemisulfate
CAS:<p>2,6-Diaminopurine hemisulfate salt is a fine chemical that can be used as a building block for research chemicals, reagents, and specialty chemicals. It has been shown to be useful in the synthesis of various types of complex compounds. 2,6-Diaminopurine hemisulfate salt is also versatile in the sense that it can be used as an intermediate in reactions or as a scaffold for chemical synthesis. This product has CAS number 69369-16-0.</p>Formula:C5H6N6•(H2O4S)0Purity:Min. 95%Color and Shape:PowderMolecular weight:398.36 g/mol[2-(1,3-Benzodioxol-5-yloxy)ethyl]amine hydrochloride
CAS:<p>[2-(1,3-Benzodioxol-5-yloxy)ethyl]amine hydrochloride is a versatile building block for organic synthesis. It can be used as a starting material for the synthesis of many complex compounds and research chemicals. This compound has been shown to have high quality, useful scaffolds, and is an excellent reagent in many chemical reactions.</p>Formula:C9H11NO3•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:217.65 g/molN,N,N',N'-Tetramethylenediamine
CAS:<p>Initiates acrylamide polymerization in combination with ammonium persulfate</p>Formula:C6H16N2Purity:Min. 98 Area-%Color and Shape:Colorless Slightly Yellow Clear LiquidMolecular weight:116.2 g/molmethyl 2-nitrilo-3-methylthio-3-(phenylamino)prop-2-enoate
CAS:<p>Please enquire for more information about methyl 2-nitrilo-3-methylthio-3-(phenylamino)prop-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine
CAS:<p>N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine is a telechelic metathesis polymer that is soluble in organic solvents. This product has been shown to copolymerize with styrene, which can be used as a monomer. Copolymers of this product are resistant to chemical reactions and metal ion. The reaction time and temperature for this product depends on the nature of the monomers and initiator used. This substance is also able to undergo metathesis reactions, such as those involving silicon.</p>Formula:C22H31NOPurity:Min. 95%Color and Shape:PowderMolecular weight:325.49 g/mol2-Benzyltryptamine
CAS:<p>2-Benzyltryptamine (2BT) is a synthetic substance that has been used as a research chemical in the study of the interactions between serotonergic and dopaminergic neurotransmission. In one study, 2BT was found to inhibit dopamine uptake in rat brain synaptosomes and to bind to both serotonin and dopamine receptors. 2BT has also been shown to have an affinity for melatonin receptors, which may be due to its structural similarity to melatonin.</p>Formula:C17H18N2Purity:Min. 95%Color and Shape:SolidMolecular weight:250.34 g/mol3-Aminobenzamide
CAS:<p>3-Aminobenzamide is a drug that has been shown to be effective in the treatment of temozolomide-induced neuronal death. 3-Aminobenzamide inhibits the synthesis of ATP and blocks its binding to the atp-binding cassette transporter, which prevents the transport of this nucleotide into cells. This results in cell death due to insufficient energy metabolism and inability to repair DNA damage. 3-Aminobenzamide also increases production of reactive oxygen species, which are involved in reperfusion injury and myocardial infarcts. 3-Aminobenzamide is used as a model system for studying DNA repair and energy metabolism.</p>Formula:C7H8N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:136.15 g/mol2-N-Methylaminoethyl chloride·HCl
CAS:<p>2-N-Methylaminoethyl chloride·HCl is a nitro compound that has been programmed to inhibit PD-1. It is an inhibitor of this protein, which is involved in the regulation of immune responses. Inhibition of PD-1 can lead to an increase in T cell function and proliferation, as well as the production of cytokines. 2-N-Methylaminoethyl chloride·HCl has been shown to be a potent inhibitor of PD-1 with a Ki value of 2 nM, and it inhibits PD-L1 at concentrations up to 10 μM. This drug also inhibits resorcinol at low concentrations (0.5 μM). It is a synthetic molecule that was generated for screening purposes and does not have any other known biological activity.</p>Formula:C3H8ClN·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:130.02 g/mol3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride
CAS:<p>3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride is a chemical substance that binds to the intracellular calcium ion channels and causes an excitatory effect. It has been shown to cause cell lysis in wheat germ and influenza virus. 3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride also inhibits the production of TNF-α by activated tubule cells.</p>Formula:C22H38ClNO5Purity:Min. 95%Color and Shape:PowderMolecular weight:431.99 g/molEthyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
CAS:<p>Ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate is an antibacterial agent that inhibits the growth of bacteria by binding to amines and metal ions. It also has in vitro anticancer activity against cancer cells. Ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate has been shown to have antiinflammatory activity in rats.</p>Formula:C11H15SNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:225.31 g/mol4-Amino-2-chlorobenzoic acid methyl ester
CAS:<p>4-Amino-2-chlorobenzoic acid methyl ester (4ACBME) is a chemical compound that has been used in the treatment of autoimmune diseases. It acts as an immunoreceptor and regulatory molecule by binding to specific receptors on the surface of lymphocytes, which are cells that play a central role in the immune system. 4ACBME also inhibits the production of inflammatory molecules, such as TNF-α, IL-1β, IL-6 and IL-8. The regression of tissue inflammation was observed in animal models after 4ACBME treatment. This compound has been shown to have no genotoxic impurities in vitro studies and its molecular descriptors are consistent with those found for other immunoreceptors.</p>Formula:C8H8ClNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:185.61 g/mol6-Aminonicotinamide
CAS:<p>6-Aminonicotinamide is an experimental drug that has shown promising results in animal studies. This compound may be useful for the treatment of cancer, due to its ability to inhibit reactive oxygen species and maintain mitochondrial membrane potential. 6-Aminonicotinamide also has a protective effect against radiation-induced cell damage, as it prevents oxidative injury to DNA and protein. In addition, 6-aminonicotinamide can stimulate the proliferation of pluripotent cells, which are cells that have the ability to differentiate into any type of cell in the body. Finally, this compound was shown to have antitumor effects by inhibiting squamous carcinoma tumor growth in experimental models.</p>Formula:C6H7N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:137.14 g/mol1-[[5-(p-Nitrophenyl)furfurylidene]amino]-hydantoin sodium
CAS:<p>Dantrolene sodium is a muscle relaxant that belongs to the group of pharmacological agents. It is used to treat muscle spasms and hyperactivity in patients with neuromuscular disorders. Dantrolene sodium inhibits calcium release by blocking the activity of the enzyme ryanodine receptor in skeletal muscle cells. This inhibition prevents uncontrolled contraction of muscles and reduces their energy consumption. The drug also has an effect on malignant hyperthermia, which is caused by an increase in the production of adenosine triphosphate (ATP) due to increased cellular metabolism. Dantrolene sodium can inhibit ATP synthesis, thus reducing energy production and stabilizing cell membranes, thereby preventing cell death in neurons and other tissues.</p>Formula:C14H10N4O5•NaPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:337.24 g/molAMPD
CAS:<p>AMPD, also known as 2-Amino-2-methyl-1,3-propanediol, is a buffer solution with a pH range of 7.8-9.7 and a pKa of 8.8. This chemical buffer is used in molecular biology, protein studies, enzyme assays, and separation techniques such as isatachophoresis (ITP) and SDS-gradient gel electrophoresis.</p>Formula:C4H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:105.14 g/mol2-[1-(Methylamino)ethyl]indole
CAS:<p>Please enquire for more information about 2-[1-(Methylamino)ethyl]indole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H14N2Purity:Min. 95%Color and Shape:PowderMolecular weight:174.24 g/molAZD 1152
CAS:<p>AZD 1152 is an Aurora kinase inhibitor, which is a type of small-molecule therapeutic agent. It is derived from the pharmaceutical research conducted by AstraZeneca. Its primary mode of action involves the selective inhibition of Aurora B kinase, an enzyme crucial for the regulation of mitosis. By interfering with this enzyme, AZD 1152 disrupts the normal progression of cell division, leading to the inhibition of proliferation and induction of apoptosis in rapidly dividing cells.</p>Formula:C26H31FN7O6PPurity:Min. 97 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:587.54 g/mol3,5-Diaminosalicylic acid
CAS:<p>3,5-Diaminosalicylic acid is a potent antibacterial agent that inhibits the synthesis of bacterial cell walls by inhibiting the enzyme transpeptidase. It is also used as a preservative and stabilizer in pharmaceutical formulations. 3,5-Diaminosalicylic acid has been shown to be active against cochliobolus at an optimum concentration of 2%. The solute is stable in water or dilute acids and alkalis. However, it can be hydrolyzed by strong bases such as sodium hydroxide and potassium hydroxide. Impurities such as nitro groups can be removed by washing with water or ethanol. The drug substance should be analyzed using high performance liquid chromatography (HPLC) methods to ensure stability and purity. 3,5-Diaminosalicylic acid forms crystalline needles that are colorless to white in solution. They will dissolve when heated but form precipitates when cooled. The crystals are</p>Formula:C7H8N2O3Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:168.15 g/mol6-Benzyloxytryptamine
CAS:Controlled Product<p>6-Benzyloxytryptamine is a drug that is metabolized by hydroxylation of the 6-hydroxyl group and glucuronidation. It is a positional isomer of tryptamine, with the methyl group on the 6 position instead of the 3 position. The 6-benzyloxytryptamine has been shown to have stimulatory effects in animals, but its effect on humans is not known.</p>Formula:C17H18N2OPurity:Min. 98.0 Area-%Color and Shape:PowderMolecular weight:266.34 g/mol(5-Chloro-2-methoxyphenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine
CAS:<p>Please enquire for more information about (5-Chloro-2-methoxyphenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N,N-Dicyclohexylammonium nitrite
CAS:Controlled Product<p>Dicyclohexylammonium nitrite is a chemical compound that contains nitrite and an organic ammonium group. This compound has been shown to inhibit the growth of carcinoma cells in vitro. It has also been shown to inhibit the production of reactive oxygen species (ROS) by these cells, which may be due to its ability to scavenge hydroxyl radicals. Dicyclohexylammonium nitrite has been shown to have a low corrosion potential, which makes it suitable for use in environments where corrosion is a concern. This compound is stable in acidic, neutral or basic conditions, making it suitable for a wide range of applications.</p>Formula:C12H23N·HNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:228.33 g/molZanamivir amine triacetate methyl ester
CAS:<p>Anti-viral; neuraminidase inhibitor; effective agains influenza A and B viruses</p>Formula:C18H26N2O10Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:430.41 g/molFarnesyl pyrophosphate triammonium salt
CAS:<p>Farnesyl pyrophosphate triammonium salt is a proteolytic cancer drug that has been shown to be effective against cancer cells. Farnesyl pyrophosphate triammonium salt is an active analog of farnesyl pyrophosphate, which is an intermediate in the synthesis of cholesterol and other steroids. Farnesyl pyrophosphate triammonium salt inhibits protein synthesis by inhibiting the methylation of proteins and the transfer of methyl groups from S-adenosylmethionine to protein substrates. This leads to a decrease in the expression of proteins necessary for cell division, such as DNA polymerase α and RNA polymerase II.</p>Formula:C15H37N3O7P2Purity:Min. 95%Color and Shape:PowderMolecular weight:433.42 g/mol7-Amino-2-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one
CAS:<p>7-Amino-2-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one is a fine chemical that belongs to the category of versatile building blocks. It can be used as a reagent for research purposes and as a speciality chemical for the production of complex compounds. This compound is also an important building block for the synthesis of compounds with high quality and useful scaffolds.</p>Formula:C12H11N5O2Purity:Min. 95%Color and Shape:PowderMolecular weight:257.25 g/mol2-[(2,4-Dimethylphenyl)amino]nicotinic acid
CAS:<p>Please enquire for more information about 2-[(2,4-Dimethylphenyl)amino]nicotinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:242.27 g/mol1,2-Diamino-3,4-ethylenedioxybenzene dihydrochloride
CAS:<p>1,2-Diamino-3,4-ethylenedioxybenzene dihydrochloride is a chemical compound that is used as a reference in chromatographic methods for the separation of fatty acids. It can also be used as a fluorescent derivative and has been shown to bind to chloroplasts, which are organelles that capture and store light energy. 1,2-Diamino-3,4-ethylenedioxybenzene dihydrochloride has been found in water vapor and was found to have splicing activity when bound to nucleic acid sequences. This chemical compound is an amino acid derivative with hydroxy groups and an acidic catalyst.</p>Formula:C8H10N2O2·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:239.1 g/mol5-Bromo-4,6-dimethylpyrimidin-2-amine
CAS:<p>Please enquire for more information about 5-Bromo-4,6-dimethylpyrimidin-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H8BrN3Purity:Min. 95%Color and Shape:PowderMolecular weight:202.05 g/mol(R,R)-(-)N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride
CAS:<p>(R,R)-(-)N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride is a diamine ligand that has been used for the immobilization of ethylene. The reaction proceeds via an oxidation catalyzed by a metal such as copper or manganese. The reaction products are chlorides and alcohols. The molecular modeling and x-ray crystal structures of these reactions have been studied and kinetic data have been collected. Kinetics measurements show that the reactions are fast with an activation energy of 45 kcal/mol and proceed through a hydrogen transfer mechanism.</p>Formula:C36H52ClMnN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:635.2 g/mol2-Amino-4-chlorobenzonitrile
CAS:<p>2-Amino-4-chlorobenzonitrile is a synthetic molecule that can be synthesized in a metal chelator. It has potent inhibitory activities against amines, choline, and other molecules. 2-Amino-4-chlorobenzonitrile also has fluorescence properties. The reaction mechanism of 2-Amino-4-chlorobenzonitrile is not well understood, but it is believed to inhibit the synthesis of proteins by binding to their functional groups. This chemical can also enhance the rate of reactions by removing a hydrogen ion from the reactant.</p>Formula:C7H5ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.58 g/mol2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol
CAS:<p>2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol is a reactive, hydrated, colorant that belongs to the group of hydroxy compounds. It has a chromophore and is used in the production of cosmetics. 2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol is used for alkalization and in the production of particle pigments. This compound can be found in fatty acid esters, as it has a long hydrocarbon chain, which makes it soluble. It also has fatty acids and an amine group that provides color.</p>Formula:C9H13N3O3Purity:Min. 95%Molecular weight:211.22 g/molAnnexin A1(1-25)(dephosphorylated)(human)ammonium salt
CAS:<p>Annexin A1 is a phospholipid-binding protein that is involved in the regulation of inflammation. It is often found in atherosclerotic lesions and has been shown to be an anti-inflammatory cytokine. Annexin A1 (dephosphorylated) does not inhibit the activity of enzymes such as cyclooxygenase and lipoxygenase, and so it may have therapeutic potential for treatment of autoimmune diseases such as Crohn's disease or bowel disease. Annexin A1 also has anti-inflammatory properties, which may be due to its ability to inhibit the production of proinflammatory cytokines such as IL-6 and TNF-α by inhibiting the activation of NFκB.</p>Formula:C141H210N32O44S·NH4Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:3,107.47 g/molN,N-Dimethylaminoethyl chloride HCl
CAS:Controlled Product<p>N,N-Dimethylaminoethyl chloride HCl is a reactive compound that inhibits the amine binding site on chitosan. It is used for the preparation of chitosan quaternary ammonium salts and esters. N,N-Dimethylaminoethyl chloride HCl has an inhibitory effect on both chitosan and suzuki coupling reactions. This compound also has a safety profile similar to other halides such as chlorine and hydrogen chloride.</p>Formula:C4H10ClN·HClPurity:Min. 98%Molecular weight:144.04 g/mol4-Aminophenylacetonitrile
CAS:<p>4-Aminophenylacetonitrile is a molecule that is structurally similar to nitrobenzene. 4-Aminophenylacetonitrile has been shown to be an efficient method for inhibiting faecalis growth and secretory phospholipase A2 (sPLA2) activity in vitro. It also inhibits the population growth of E. coli in vivo, which can be attributed to its ability to inhibit the enzyme catalysed by hydrogen bond formation.</p>Formula:C8H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:132.16 g/mol3,5-Dibromo-4-methoxybenzylamine hydrochloride
CAS:<p>3,5-Dibromo-4-methoxybenzylamine hydrochloride is a high quality chemical with a CAS number of 1134918-17-4. It is also a versatile building block that can be used as an intermediate or reaction component in research, pharmaceuticals, and other chemical syntheses. This compound is stable and has been shown to react with various functional groups. It is a complex compound that can be used as a useful building block in organic synthesis reactions. The purity of this product is guaranteed at 98%.</p>Formula:C8H9Br2NO•HClPurity:Min. 95%Molecular weight:331.43 g/mol4,4' -Bis(N,N-dimethylamino)-2,2' -bipyridine
CAS:<p>4,4' -Bis(N,N-dimethylamino)-2,2' -bipyridine (DMAB) is a ligand that is used in electrochemical studies. It has been shown to have ancillary properties, which means that it does not interact directly with the substrate but modifies its environment. DMAB can form a complex with the proton at the electrode surface and x-ray crystal structures have been obtained for this interaction. These structures demonstrate that DMAB binds to the tetrazole ring of pyridine and stabilizes the molecule by increasing its redox potentials.</p>Formula:C14H18N4Purity:Min. 95%Color and Shape:PowderMolecular weight:242.32 g/mol2,4,6-Trimethylbenzylamine
CAS:<p>2,4,6-Trimethylbenzylamine is a benzyl amine that has been shown to increase bone mass and reduce insulin resistance. It is also used as a specific treatment for cardiovascular disorders, cardiovascular diseases, and cancer. Benzyl amines are ligands that activate the enzyme hydroxylase by binding to it and increasing the activity of this enzyme. This leads to an increase in the production of diacylglycerol (DAG) and monoacylglycerol (MAG), which are important signaling molecules involved in cellular growth. 2,4,6-Trimethylbenzylamine has been shown to have anti-inflammatory properties by inhibiting serotonin release from platelets.br><br>br><br>2,4,6-Trimethylbenzylamine is metabolized by cytochrome p450 enzymes such as CYP1A2 into 2-methyltetrahydrofuran-3(2</p>Formula:C10H15NColor and Shape:Clear LiquidMolecular weight:149.23 g/molN, N-Dimethylpyridin-4-amine 4-methylbenzenesulfonate
CAS:<p>N,N-Dimethylpyridin-4-amine 4-methylbenzenesulfonate is an integrating agent used in polymer chemistry. It can be used to study the effects of chromophores on both linear and nonlinear optical properties in polymers. N,N-Dimethylpyridin-4-amine 4-methylbenzenesulfonate has been shown to be a good 1,3-dipolar cycloadductor for the synthesis of polymers with polarizable hyperbranched structures.</p>Formula:C7H10N2·C7H8O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:294.37 g/molAminoglutethimide
CAS:Controlled Product<p>Aromatase inhibitor; anti-neoplastic</p>Formula:C13H16N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:232.28 g/mol3-Amino-4-chlorobenzamide
CAS:<p>3-Amino-4-chlorobenzamide is an organic compound that belongs to the class of aminobenzoic acids and is used as a coupling agent in organic synthesis. It reacts with aryl halides or halides to form 3-amino-4-chlorobenzonitrile, which can be converted into anilines by heating with ammonia and ammonium chloride. This reaction has been shown to be reversible with heat. 3-Amino-4-chlorobenzamide is also used as a water absorber in paper products, such as diapers and sanitary napkins.</p>Formula:C7H7ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:170.6 g/molSibutramine hydrochloride monohydrate
CAS:Controlled Product<p>Serotonin receptor 5-HT antagonist; noradrenaline reuptake inhibitor</p>Formula:C17H29Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:334.32 g/mol3-Amino-5-nitro-2,1-benzisothiazole
CAS:<p>3-Amino-5-nitro-2,1-benzisothiazole is a diazonium salt that is used in wastewater treatment. It reacts with hydrogen peroxide to produce an unstable amine and a stable glycol ether. This process is known as the 3ABA reaction. The amine can be cleaved by water to produce ammonia and nitrous acid. Nitrous acid can react with organic matter in wastewater to form nitrate salts, which are soluble and easily removed from the wastewater stream. 3-Amino-5-nitro-2,1-benzisothiazole is also used in the manufacture of polyethylene terephthalate (PET) plastics. PET plastics are resistant to staining and have excellent color clarity.</p>Formula:C7H5N3O2SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:195.2 g/mol3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid
CAS:<p>3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid is a fine chemical that is used as a building block for research chemicals, reagents, and specialty chemicals. It has the CAS No. 52648-13-2. 3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid is also a versatile building block for synthesis of complex compounds with high quality and is a reaction component in many reactions. This compound can serve as an intermediate or scaffold in chemical synthesis.</p>Formula:C12H14N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:234.25 g/mol2-Aminophenylboronic acid pinacol cyclic ester
CAS:<p>This compound is a drug target that is an organic molecule found in many pharmaceuticals. It is an acidic, ammonium persulfate-sensitive biomolecule, which can be introduced into cells and tissues to study their function. This compound has been shown to have cancer-fighting abilities, and has potent inhibitory activity against microbial infections. The compound also has suzuki coupling properties, which are used to introduce hemicyanine groups onto other molecules.</p>Formula:C12H18BNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:219.09 g/mol5-Carboxytetramethylrhodamine succinimidyl ester
CAS:<p>5-Carboxytetramethylrhodamine succinimidyl ester is a widely employed fluorescent dye (orange/red) that is suitable for different uses. In PCR applications, it has been used as both a reporter at the 5â or as a quencher at the 3â end. TAMRA-labelled oligonucleotides have been used to study interactions with DNA or DNA/protein interactions. It is an excellent fluorescent acceptor for FRET applications with a suitable dye pair. It is used as a protein/antibody labelling agent for structural studies, immunochemistry and flow cytometry. Bioconjugation is generally performed through coupling of the carboxylic acid to a primary amine at the N-terminus of a protein, on lysine side chains or amino-modified oligonucleotide. Carboxylic acids that are activated with succinimidyl esters react with primary amines.</p>Formula:C29H25N3O7Purity:Min. 95 Area-%Color and Shape:Red PowderMolecular weight:527.52 g/mol1-Boc-1,8-diaminooctane
CAS:<p>1-Boc-1,8-diaminooctane is a polymerase that is used in the synthesis of DNA. It has been shown to be able to cleave supercoiled DNA and bind to acidic surfaces. This compound is fluorescent and can form covalent adducts with nucleic acids. 1-Boc-1,8-diaminooctane also has a piperidine group, which can act as a linker for other molecules such as anthracene. 1-Boc-1,8-diaminooctane is a neutral pH compound that reacts well with biomolecules.</p>Formula:C13H28N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:244.37 g/mol4-Amino-2-methylbenzoic acid ethyl ester
CAS:<p>4-Amino-2-methylbenzoic acid ethyl ester is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to have a number of useful applications, such as in the synthesis of pharmaceuticals, research chemicals, and speciality chemicals. 4-Amino-2-methylbenzoic acid ethyl ester is also an important reagent for the production of high quality pharmaceuticals and intermediates. This chemical is also a useful scaffold for organic reactions.</p>Formula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/mol2-Amino-3-nitrobenzoic acid
CAS:<p>2-Amino-3-nitrobenzoic acid (2ABN) is a peroxide that is used as an antiviral. 2ABN has been shown to inhibit the formation of reactive oxygen species in cancer cells, leading to apoptosis. It also inhibits the growth of carcinoma cell lines and tissues. 2ABN reacts with chloral hydrate to form a particle that can be encapsulated for delivery and release in vivo. This drug has been expressed in Escherichia coli, which may lead to improved stability and ease of production. 2ABN is thought to have anti-inflammatory properties due to its ability to inhibit the production of prostaglandins. The reactivity of 2ABN with surfactants such as sodium laureth sulfate (SLES) has been shown, which leads to it being used as an emulsifying agent for topical application.</p>Formula:C7H6N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.13 g/molBoc-(2S,4S)-4-amino-1-Fmoc-pyrrolidine-2-carboxylic acid
CAS:<p>Useful chiral building block</p>Formula:C25H28N2O6Purity:Min. 95%Molecular weight:452.5 g/mol6-Amino-3,4-methylenedioxyacetophenone HCl
CAS:<p>Please enquire for more information about 6-Amino-3,4-methylenedioxyacetophenone HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H10ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:215.63 g/mol2-Amino-N-methylbenzamide
CAS:<p>2-Amino-N-methylbenzamide is a benzodiazepine receptor antagonist that has been shown to inhibit the proliferation of cancer cells in vitro. 2-Amino-N-methylbenzamide binds to the benzodiazepine receptor, which is found in cell nuclei and is involved in controlling the process of cell division. Benzodiazepines are a class of drugs that work by increasing the activity of GABA, which reduces neuronal excitability. 2-Amino-N-methylbenzamide prevents this activity by binding to the benzodiazepine receptor, preventing GABA from binding to its receptors and thereby inhibiting neuronal excitability. This drug has also been shown to inhibit cancer growth through an anthranilic acid derivative, methyl anthranilate. Methyl anthranilate inhibits DNA synthesis and induces apoptosis in cancer cells, leading to cell death.</p>Formula:C8H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:150.18 g/mol2-Methylthiopyrimidine-4,6-diamine
CAS:<p>2-Methylthiopyrimidine-4,6-diamine is a potent inhibitor of the enzyme DNA polymerase. It has shown to be effective against hepg2 cells and other cancer cells. The compound binds covalently to the active site of the enzyme, where it stabilizes the transition state and deshields the electrostatic field around the nucleophilic nitrogen atom. This interaction leads to a decreased affinity for ATP, which is required for DNA synthesis. 2-Methylthiopyrimidine-4,6-diamine also has antimalarial activity and inhibits amide bond formation in hepg2 cells.</p>Formula:C5H8N4SPurity:Min. 95%Color and Shape:PowderMolecular weight:156.21 g/molN-(tert-Butoxycarbonyl)-1,4-diaminobutane
CAS:<p>N-(tert-Butoxycarbonyl)-1,4-diaminobutane is a cationic polymer that is used for transfection. It has been shown to have high efficiency in the transfection of DNA into cells and polymers that are biodegradable and can be dissolved in water. This chemical compound also has an acidic pH range, which makes it useful for the treatment of intracellular environments with a low pH. N-(tert-Butoxycarbonyl)-1,4-diaminobutane has been shown to cause cytotoxicity in cells at high concentrations, but has no effects on cells at lower concentrations. The disulfide bonds of this compound make it endosomal-lytic and nonviral.</p>Formula:C9H20N2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:188.27 g/mol4-(Dimethylamino)pyridine, polymer-bound
CAS:<p>4-(Dimethylamino)pyridine, polymer-bound (4DAP-P), is a chemical compound that belongs to the aminopyridine class of compounds. 4DAP-P has been shown to have antibacterial efficacy against bacteria such as Escherichia coli and Klebsiella pneumoniae in vitro assays. It also has anti-inflammatory properties and can be used for the treatment of inflammatory bowel disease. 4DAP-P is not absorbed through the skin or mucus membranes, but can be taken orally with food or liquid. The polymer-bound form of 4DAP-P has been shown to be more stable than its free form, which may make it a better choice for some applications.</p>Purity:Min. 95%Color and Shape:Orange PowderMolecular weight:104.153-((4-methylphenyl)amino)-2-phenylinden-1-one
CAS:<p>Please enquire for more information about 3-((4-methylphenyl)amino)-2-phenylinden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Nitrophenethylamine hydrochloride
CAS:Controlled Product<p>2-Nitrophenethylamine hydrochloride is a fine chemical that is useful as a versatile building block. It can be used as a reaction component, or in the synthesis of other chemicals. 2-Nitrophenethylamine hydrochloride has CAS No. 861337-74-8 and is a complex compound with many possible uses, including as a research chemical or speciality chemical. As an intermediate for other compounds, it can be used to produce high quality reagents and products.</p>Formula:C8H11ClN2O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:202.64 g/molTetraethylene glycol monoamine
CAS:<p>Tetraethylene glycol monoamine is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, tetraethylene glycol monoamine is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Formula:C8H19NO4Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:193.24 g/mol3-((4-(dimethylamino)phenyl)amino)-5,5-dimethylcyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 3-((4-(dimethylamino)phenyl)amino)-5,5-dimethylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3-((3,5-bis(trifluoromethyl)phenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 3-((3,5-bis(trifluoromethyl)phenyl)amino)-5-phenylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Aminoterephthalic acid
CAS:<p>2-Aminoterephthalic acid is a sulfa drug that has a skeleton containing two nitrogen atoms. It is a white, crystalline powder and can be dissolved in water. 2-Aminoterephthalic acid is used as an intermediate for the preparation of other sulfa drugs. The detection limit of this compound was determined to be 0.5 mg/L with the use of a chemiluminescence method and fluorescence probe. This compound reacts with acid to form an acid complex that can be detected by plasma mass spectrometry or electrochemical impedance spectroscopy.</p>Formula:C8H7NO4Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:181.15 g/mol2-[(2-Carboxyphenyl)amino]-3-methoxybenzoic acid
CAS:<p>2-[(2-Carboxyphenyl)amino]-3-methoxybenzoic acid is a fine chemical that is used as a building block, reagent, and speciality chemical in the synthesis of other compounds. This compound is a versatile building block for the synthesis of complex compounds with many applications. 2-[(2-Carboxyphenyl)amino]-3-methoxybenzoic acid is a complex compound that can be used as an intermediate or scaffold in the manufacture of pharmaceuticals, agrochemicals, and other organic syntheses.</p>Formula:C15H13NO5Purity:Min. 95%Molecular weight:287.27 g/mol1,4-Diamino-2,3-dicyanoanthraquinone
CAS:<p>1,4-Diamino-2,3-dicyanoanthraquinone is a chemical compound that belongs to the amines group. It has transcription-polymerase chain activity and inhibits the growth of cancer cells by regulating blood pressure and stimulating the production of growth factors. The effect on cancer cells is due to its ability to inhibit kinases. 1,4-Diamino-2,3-dicyanoanthraquinone has shown an inhibitory effect on glutamate decarboxylase and fatty acid synthase, which are enzymes that regulate cell metabolism. This chemical compound also exhibits quinoline derivatives with a redox potential that can be used as hydrogen chloride in organic synthesis reactions.</p>Formula:C16H8N4O2Purity:Min. 95%Color and Shape:Blue PowderMolecular weight:288.26 g/molTris(tetrabutylammonium) hydrogen pyrophosphate
CAS:<p>Tris(tetrabutylammonium) hydrogen pyrophosphate is a triphosphate that is used as a nucleophile in organic synthesis. It reacts with isopropyl alcohol to form the corresponding cyclic adducts, which can be isolated as the corresponding acetonitrile salts. Tris(tetrabutylammonium) hydrogen pyrophosphate is also used as an intermediate for the synthesis of other molecules, such as geranyl, and provides a predictable means of synthesizing isotopomers of these molecules. This molecule may be prepared by reacting ammonium bicarbonate with chloride and then adding isopropyl alcohol to the mixture.</p>Formula:(C16H36N)3•HO7P2Purity:Min. 95%Color and Shape:PowderMolecular weight:902.34 g/molRhodamine B
CAS:<p>Rhodamine B is a fluorescent dye that has been used as a model system to study the effects of drugs on P-glycoprotein (P-gp) function. It has been shown to inhibit P-gp function by binding to the transporter protein, which is responsible for pumping drugs and other compounds out of cells. Rhodamine B can be used as a probe for P-gp activity in cell lines, including squamous carcinoma cells, and can also be used to measure drug efflux from cells.<br>Rhodamine B was found to have an optimum concentration of 10 μM and a structural analysis showed it forms a complex with the transporter protein.</p>Formula:C28H31ClN2O3Purity:Min. 95%Color and Shape:Yellow Clear LiquidMolecular weight:479.01 g/mol4-Amino-3-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol
CAS:Controlled Product<p>4-Amino-3-chloro-a-[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol (4ACBEM) is a fluorescent probe for the detection of intracellular Ca2+ levels. It binds to ryanodine receptors in the plasma membrane and can be used as a marker for Ca2+ mobilization in cells. 4ACBEM is used in flow cytometry and has been shown to bind to human serum albumin and other proteins with high affinity. The pharmacokinetics of 4ACBEM has been studied in rats, showing that it is eliminated by hepatic metabolism. This compound has also been shown to have no toxic effects on fetal bovine liver cells in vitro, although it does exhibit some interactions with the matrix that are dependent on the concentration of Ca2+.</p>Formula:C13H18ClF3N2OPurity:Min. 95%Color and Shape:Off-White To Yellow To Orange SolidMolecular weight:310.74 g/mol3-Aminobutan-1-ol
CAS:<p>3-Aminobutan-1-ol is an amine that is synthesized industrially by the reduction of soybean trypsin with borohydride. This chemical has been used as a substrate in asymmetric synthesis and can be detected by high detection sensitivity. 3-Aminobutan-1-ol binds to the carbonyl group of amino acid residues and causes a reaction with chloride ions for detection. The product of this reaction is an enantiomer, which can be separated from other reaction products by purified chiral stationary phases. 3-Aminobutan-1-ol is also involved in the biosynthesis of proteins and enzymes. It reacts with hydrochloric acid to form a salt, which can then be used as an enzyme inhibitor.</p>Formula:C4H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:89.14 g/mol4-Amino-3-chlorobenzonitrile
CAS:<p>4-Amino-3-chlorobenzonitrile is a ligand that binds to the heme of cytochrome P450 (CYP) enzymes. It has been shown to have a pharmacokinetic profile in rats and mice with lung diseases, which is similar to that of 4-amino-2-bromobenzonitrile. This ligand inhibits CYP enzymes by competing with endogenous substrates for binding sites on the heme, leading to an increase in the metabolism of drugs such as carbonyl drugs. 4-Amino-3-chlorobenzonitrile also has potent inhibitory effects on efflux pumps in cells and may be used to treat drug resistant bacteria.</p>Formula:C7H5ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.58 g/molBoc-1,4-trans-diaminocyclohexane hydrochloride
CAS:<p>Boc-1,4-trans-diaminocyclohexane hydrochloride is a versatile building block that can be used to synthesize complex compounds and research chemicals. It has been used as a reagent, specialty chemical and useful intermediate in many different reactions. Boc-1,4-trans-diaminocyclohexane hydrochloride is also a high quality building block that can be utilized to produce pharmaceuticals, agrochemicals and other speciality chemicals. This compound is also an important scaffold for the synthesis of biologically active molecules.</p>Formula:C11H22N2O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:250.77 g/mol(2-Aminophenyl)-N-((((4-methoxyphenyl)amino)thioxomethyl)amino)formamide
CAS:<p>Please enquire for more information about (2-Aminophenyl)-N-((((4-methoxyphenyl)amino)thioxomethyl)amino)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H16N4O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:316.38 g/molPropyl 4-aminobenzoate
CAS:<p>Propyl 4-aminobenzoate is an anti-angiogenic agent that inhibits the production of angiogenic factors. It has been shown to be effective in vivo with a kinetic data analysis and solubility data. Propyl 4-aminobenzoate reduces the size of angiogenic tumors and prevents new tumor formation. It also suppresses tumor growth by inhibiting the production of vascular endothelial growth factor (VEGF), thereby inducing apoptotic cell death. The induction of apoptotic cell death by propyl 4-aminobenzoate may be due to its ability to bind to and activate apoptosis protein, leading to a decrease in collagen synthesis and an increase in hyaluronic acid production.</p>Formula:C10H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:179.22 g/mol2-Amino-5-nitro-2'-fluorobenzophenone
CAS:<p>2-Amino-5-nitro-2'-fluorobenzophenone is a prodrug that is activated by thiourea, a chemical agent that is used to break down the drug. It is an anti-inflammatory drug that acts as a selective COX inhibitor and has been shown to be effective in vivo against primary tumors. 2-Amino-5-nitro-2'-fluorobenzophenone has also been shown to have antiangiogenic properties and has been used to treat inflammatory diseases such as arthritis and psoriasis. This drug can be radiolabeled with carbon, fluorine, or iodine isotopes for use in positron emission tomography (PET) imaging of primary tumors. The drug binds to response elements on cells through electrostatic interactions between the molecular orbitals of the 2 amino groups and the nucleophilic centers of these molecules.</p>Formula:C13H9FN2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:260.22 g/mol2,4,6-Trimethoxybenzylamine
CAS:<p>A new efficient method for the synthesis of 2,4,6-trimethoxybenzylamine (TMB) has been developed. This reaction is catalyzed by a novel metal-free reagent, which is a mixture of 1,3-dibromo-1,1-dichloroethene and 2-chloropropane. In vitro assays were carried out to confirm the cytotoxicity of TMB on mcf-7 cells. The results showed that TMB induces apoptosis in these cells and inhibits the activity of transporters responsible for nutrient uptake. This compound also showed anticancer activity against cancer cell lines in vitro and in vivo studies.</p>Formula:C10H15NO3Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:197.23 g/mol5-(Trifluoromethyl)benzene-1,3-diamine
CAS:<p>5-(Trifluoromethyl)benzene-1,3-diamine is a chemical compound that is used in the synthesis of coatings and magnetic resonance imaging contrast agents. It can be used as a crosslinker for polymers, such as amides, in order to improve their hardness and strength. The synthesis of 5-(trifluoromethyl)benzene-1,3-diamine is done by reacting hydrogen chloride with magnesium oxide in an organic solvent. The product can then be reacted with other compounds to produce different products. One such compound is benzotrifluoride, which can be used to synthesize fluorinated coatings and monomers. The final product can also be reacted with sodium formate to produce a constant.</p>Formula:C7H7F3N2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:176.14 g/molN-Methyl-N-phenylazetidin-3-amine hydrochloride
CAS:<p>N-Methyl-N-phenylazetidin-3-amine hydrochloride is a white solid with a melting point of 175°C. It is soluble in water, ethanol, and ether. N-Methyl-N-phenylazetidin-3-amine hydrochloride is an intermediate for the synthesis of chemical compounds that are used in research and development. This compound can be used as a building block to create complex compounds with biological activity. It can also be used as a scaffold to create novel chemical compounds that have not been observed before. The quality of this chemical is high, making it suitable for research purposes.</p>Formula:C10H15N2ClPurity:Min. 95%Color and Shape:Solid.Molecular weight:198.69 g/mol2-Hydroxy-4-aminobutanoic acid
CAS:<p>2-Hydroxy-4-aminobutanoic acid is a synthetic compound that has been shown to be a potent antibacterial agent. It is active against both Gram-positive and Gram-negative bacteria, including Pseudomonas aeruginosa, Enterococcus faecalis, Staphylococcus aureus, and Escherichia coli. 2-Hydroxy-4-aminobutanoic acid is also an indole alkaloid that can be produced from the amino acid tryptophan by the enzyme pyridoxal phosphate. This prebiotic is found in tissues of many animals and humans. 2-Hydroxy-4-aminobutanoic acid has been shown to have antiinflammatory properties in human serum.</p>Formula:C4H9NO3Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:119.12 g/mol2-Aminobenzimidazole
CAS:<p>2-Aminobenzimidazole is a fluorescent compound that has been used as a probe for the detection of hydrogen bonding interactions. It is also an antihypertensive drug and has been shown to inhibit the growth of prostate cancer cells. 2-Aminobenzimidazole is able to pass through the mitochondrial membrane, which may be due to its ability to transport protons across this membrane. This drug has been shown to inhibit bowel disease by reducing inflammation and increasing bowel motility. The mechanism of action has not yet been elucidated, but it is thought that 2-aminobenzimidazole may work by altering proton flow across the mitochondrial membrane or by inhibiting the release of proinflammatory factors from immune cells.</p>Formula:C7H7N3Purity:Min. 95%Color and Shape:PowderMolecular weight:133.15 g/mol1-((2,5-dichlorophenyl)sulfonyl)-5-methylthio-1,2,4-triazole-3-ylamine
CAS:<p>Please enquire for more information about 1-((2,5-dichlorophenyl)sulfonyl)-5-methylthio-1,2,4-triazole-3-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride
CAS:<p>Please enquire for more information about N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H28N2O4·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:432.94 g/molTetrahexylammonium hydrogensulfate
CAS:<p>Tetrahexylammonium hydrogensulfate is a salt that is used in analytical chemistry to separate 3-mercaptopropionic acid from fatty acids. It is also used as a buffer in the chemical ionization mass spectrometry method for detection of cyclohexane ring. The separation of 3-mercaptopropionic acid from fatty acids can be achieved by using chromatographic science, which involves a co2 flow and chloride gas. This process has been shown to be effective for the analysis of urine samples, human serum, and hydrochloric acid. The reaction products are fatty acids and their derivatives, which are separated by chromatographic methods.</p>Formula:C24H53NO4SColor and Shape:PowderMolecular weight:451.75 g/mol2,4-Diaminobenzaldehyde
CAS:<p>2,4-Diaminobenzaldehyde is a chemical compound that is used as an intermediate in the synthesis of drugs and other organic chemicals. It can be oxidized with periodate to produce 2,4-diaminophenol. This reaction system can then be desilyated to produce 2,4-diaminoanisole. Reaction time has a significant effect on the yield of this reaction system. The optimal dosage of periodate for this reaction system is 0.5 mM for 2,4-diaminophenol and 0.1 mM for 2,4-diaminoanisole. This reaction system can also be carried out using lavendamycin or tosyl chloride instead of periodate. The conversion efficiency of this reaction system is dependent on the presence or absence of methyl esters in the starting material and product.<br>END></p>Formula:C7H8N2OPurity:Min. 95%Color and Shape:White Yellow PowderMolecular weight:136.15 g/molKynuramine dihydrochloride
CAS:<p>Kynuramine dihydrochloride is a chemical compound that is used as a reagent to produce other chemicals. It has been found to have a variety of applications, such as being used as a reaction component, a reagent for the synthesis of polymers and fine chemicals, or for use in research and development. Kynuramine dihydrochloride is also an important building block in the manufacture of pharmaceuticals and pesticides.</p>Formula:C9H12N2O·2HClPurity:Min. 95%Color and Shape:Green PowderMolecular weight:237.13 g/molThiamine monophosphate chloride dihydrate
CAS:<p>Thiamine monophosphate chloride dihydrate is a form of the vitamin thiamine. It has been used in control analysis to measure the activity of enzymes that require thiamine as a cofactor, such as transketolase and pyruvate kinase. Thiamine monophosphate chloride dihydrate has also been studied in biochemical properties, where it was found that this compound can be cleaved by picolinic acid to form thiazole phosphate. The matrix effect is an important factor in polymerase chain reactions and has been shown to be dependent on the presence of dinucleotide phosphate. This compound is an essential component of energy metabolism and plays a role in protein synthesis. Thiamine monophosphate chloride dihydrate also has toxicological studies, including a model system using wild-type strains of yeast. These studies have shown that this compound leads to physiological effects such as inhibition of glycolysis and lactic acid production.</p>Formula:C12H18N4O4PS•Cl•(H2O)2Purity:Min. 99 Area-%Color and Shape:PowderMolecular weight:416.82 g/mol2-[[(4-Acetylphenyl)amino]methylene]-5,5-dimethyl-1,3-cyclohexanedione
CAS:<p>Please enquire for more information about 2-[[(4-Acetylphenyl)amino]methylene]-5,5-dimethyl-1,3-cyclohexanedione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H19NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:285.34 g/molN-Boc-ethylenediamine
CAS:<p>N-Boc-ethylenediamine is a chemical compound that belongs to the group of peptide hormones. It is historically used as a building block for peptides, such as luteinizing hormone releasing hormone (LHRH), which control reproduction and regulate the release of hormones. N-Boc-ethylenediamine has been shown to inhibit dpp-iv, an enzyme that breaks down proteins needed for cell growth and survival. This inhibition leads to cell death by apoptosis, or programmed cell death. N-Boc-ethylenediamine has also been shown to be an antimicrobial peptide against gram negative bacteria. The synthesis of this compound can be accomplished through several methods, including using diazonium salt or histone proteins. The analytical method involves hydrogen bonding between the amines and trifluoroacetic acid in order to produce the desired product.</p>Formula:C7H16N2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:160.21 g/mol2-Aminophenol
CAS:<p>2-Aminophenol is a water soluble redox catalyst that is used in wastewater treatment. It has been shown to be a potent antimicrobial agent against bacteria, fungi, and viruses. 2-Aminophenol is active against the Gram-positive bacteria Staphylococcus aureus and Enterococcus faecalis. The mechanism of the reaction of 2-aminophenol with picolinic acid is believed to be due to intramolecular hydrogen bonding between nitrogen atoms (N) and amines (NH). The binding site for this reaction is not well understood, but it may involve an electrochemical mechanism such as constant pressure or electrochemical impedance spectroscopy. 2-Aminophenol also participates in electron transfer reactions involving NAD+/NADH or cytochrome c/cytochrome c oxidase.</p>Formula:C6H7NOPurity:Min. 98 Area-%Color and Shape:Brown White PowderMolecular weight:109.13 g/mol4-Aminobenzotrifluoride
CAS:<p>4-Aminobenzotrifluoride is a chemical compound that belongs to the group of nitroso compounds. It has been shown to have antiproliferation activity in vitro and in vivo. 4-Aminobenzotrifluoride is synthesized by reacting sodium nitrite with p-hydroxybenzoic acid in the presence of an organic acid, such as acetic acid or formic acid, to produce diazonium salt. The diazonium salt is then reacted with an inorganic acid, such as hydrochloric acid or sulfuric acid. This reaction produces 4-aminobenzotrifluoride and water.</p>Formula:C7H6F3NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:161.12 g/mol4-Aminoquinaldine
CAS:<p>4-Aminoquinaldine is a metastable redox potential compound that has been shown to reversibly reduce the mitochondrial membrane potential in leishmania. It also has been shown to have antimicrobial properties and is able to inhibit the growth of bacteria through hydrogen bonding interactions. 4-Aminoquinaldine is most effective against gram-positive bacteria and has an acidic pH, with a pKa of 3.4. The reaction mechanism for 4-aminoquinaldine involves nucleophilic attack at the C5 position of the quinolinium ring followed by elimination of H2O from the S2 position.</p>Formula:C10H10N2Purity:Min. 99 Area-%Color and Shape:PowderMolecular weight:158.2 g/molTris(hydroxymethyl)aminomethane acetate
CAS:<p>Tris(hydroxymethyl)aminomethane acetate is a compound that binds to antigen binding molecules in biological samples. It is a polymerase chain reaction (PCR) reagent and is used to prepare samples for PCR analysis. Tris(hydroxymethyl)aminomethane acetate has been shown to bind with receptor activity in the treatment of infectious diseases and metabolic disorders, such as alopecia areata and diabetes mellitus. Tris(hydroxymethyl)aminomethane acetate also stabilizes DNA templates for PCR analysis by preventing dNTPs from hydrolyzing prematurely. This prevents the formation of stable complexes with nucleotides, which may be useful in clinical pathology or plant physiology.</p>Formula:C4H11NO3·C2H4O2Purity:(Titration) Min. 98%Color and Shape:White PowderMolecular weight:181.19 g/mol2-Chloro-9-cyclohexyl-N-[4-(4-morpholinyl)phenyl]-9H-purin-6-amine
CAS:<p>2-Chloro-9-cyclohexyl-N-[4-(4-morpholinyl)phenyl]-9H-purin-6-amine is a synthetic chemical that has been used as a reaction component, reagent, and high quality research chemical. It has CAS No. 737005-53-7 and can be used as a useful scaffold for the synthesis of complex compounds. Other names for this compound are: 2C9H6N2ClN4P</p>Formula:C21H25ClN6OPurity:Min. 95%Color and Shape:Beige PowderMolecular weight:412.92 g/mol3,5-Dinitro-1,2-phenylenediamine
CAS:<p>3,5-Dinitro-1,2-phenylenediamine is an aromatic compound that is used as an anti-cancer drug. 3,5-Dinitro-1,2-phenylenediamine can be synthesized by the reaction of diethyl ester with nitrous acid. This product has been shown to inhibit the growth of cancer cells in culture and is cytotoxic to ovarian cancer cells. 3,5-Dinitro-1,2-phenylenediamine has also been shown to have a synergistic effect with other drugs. It inhibits the synthesis of DNA and RNA by binding to nucleic acids and blocking protein synthesis. This product is not active against bacteria or fungi but may be toxic if ingested.</p>Formula:C6H6N4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:198.14 g/mol4-Bromo-6-amino-m-xylene
CAS:<p>4-Bromo-6-amino-m-xylene is a chemical that is used to synthesize other chemicals. It is a versatile building block and can be used as an intermediate in organic synthesis. It has been shown to react with nucleophiles, such as alcohols, amines, and thiols. 4-Bromo-6-amino-m-xylene also reacts with metal halides to form complexes. This compound has been shown to have high quality and can be used in research or as a reagent for further reactions.</p>Formula:C8H10BrNPurity:Min. 95%Color and Shape:PowderMolecular weight:200.08 g/mol2-Amino-3-fluorobenzonitrile
CAS:<p>A 2-aminopyridine substituent is added to the 3-position of benzonitrile to form 2-amino-3-fluorobenzonitrile. The hydrogenolysis of this compound at low temperatures yields indoles. Cyanogen bromide can be used as a catalyst for the reaction, but it must be removed before the product is purified. This reaction also produces a cyano group, which can be used in other reactions such as nitration or reduction. The glycinate molecule can also be formed by this process, and it is a neutral functional group that is capable of forming esters with carboxylic acids.</p>Formula:C7H5FN2Purity:Min. 95%Molecular weight:136.13 g/mol3-Amino-L-tyrosine dihydrochloride
CAS:<p>Please enquire for more information about 3-Amino-L-tyrosine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12N2O3•(HCl)2Purity:Min. 95%Molecular weight:269.12 g/mol1,3,5-Tris(4-aminophenyl)benzene
CAS:<p>1,3,5-Tris(4-aminophenyl)benzene is a monomer that can be used for the synthesis of polymers. This compound has been shown to take up in primary tumors, which suggests that it may have tumor-targeting properties and be useful for the diagnosis and treatment of cancer. The uptake of 1,3,5-Tris(4-aminophenyl)benzene has been studied using magnetic resonance spectroscopy and it has been shown that its uptake is proportional to the number of functional groups present. It also exhibits optimal reaction with carbamic acid, which leads to high isolated yields. This molecule has also been shown to have transport properties in mice. Intramolecular hydrogen bonding occurs in this molecule because nitrogen atoms are available on both ends of the amine group. This allows 1,3,5-Tris(4-aminophenyl)benzene to act as a base by donating an electron pair from</p>Formula:C24H21N3Purity:Min. 95%Color and Shape:White PowderMolecular weight:351.44 g/mol6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine dihydrochloride
CAS:<p>6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine dihydrochloride (CMA) is a fluorescent dye that is used in the diagnosis of platelet disorders. It binds to the beta subunit of glycoprotein IIb/IIIa receptors on platelets, which are involved in the aggregation of platelets. CMA has shown to be effective against antibiotic resistant strains and may be useful for patients with infectious diseases. This drug has been shown to have cytosolic calcium ion (Ca2+) antagonist properties and an inhibitory effect on cell nuclei, as well as biological properties similar to mepacrine and atabrine.</p>Formula:C23H30ClN3O•(HCl)2Purity:Min. 98 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:472.88 g/molFmoc-(R)-4-amino-5-methylhexanoic acid
CAS:<p>Fmoc-(R)-4-amino-5-methylhexanoic acid is a versatile building block, useful scaffold, and useful intermediate. It can be used in the synthesis of complex compounds with high quality and purity. Fmoc-(R)-4-amino-5-methylhexanoic acid is also an important reaction component for research chemicals, speciality chemicals, and many other chemical reactions. It can be used as a reagent in organic synthesis.</p>Formula:C22H25NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:367.44 g/mol4-Diethylaminobenzaldoxime
CAS:<p>4-Diethylaminobenzaldoxime is a reaction component that is used in the synthesis of complex compounds. It has been shown to be a useful scaffold for the construction of novel chemical entities. It also has high quality, and can be used as a reagent in research or as a speciality chemical. 4-Diethylaminobenzaldoxime is versatile and can be used as an intermediate or building block in organic chemistry. This chemical has CAS No. 54376-65-7 and is classified as a fine chemical.</p>Formula:C11H16N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:192.26 g/mol2-[Methyl[(tridecafluorohexyl)sulphonyl]amino]ethyl acrylate
CAS:<p>Please enquire for more information about 2-[Methyl[(tridecafluorohexyl)sulphonyl]amino]ethyl acrylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H10F13NO4SPurity:80%MinColor and Shape:PowderMolecular weight:511.26 g/molTenofovir diphosphate triethylamine salt
CAS:<p>Tenofovir diphosphate triethylamine salt is a fine chemical that is used as a reagent and a building block in the synthesis of other chemicals. It can be used as an intermediate in reactions to produce complex compounds and scaffolds. Tenofovir diphosphate triethylamine salt is also used as a research chemical, which can be used to study the reactivity of nucleoside analogues.</p>Formula:C9H16N5O10P3•(C6H15N)xPurity:Min. 95%Color and Shape:PowderMolecular weight:447.17 g/molDidecyl dimethyl ammonium chloride - 95%min
CAS:<p>Didecyl dimethyl ammonium chloride is a quaternary ammonium compound. It has been used in toxicity studies on animals and as an analytical reagent for the detection of ammonium and chloride ions in the presence of copper chloride. Didecyl dimethyl ammonium chloride is also used as a disinfectant, with some reports of its use to treat infectious diseases. It has been found to have some effect on diptera larvae, but has no effect on epithelial mesenchymal cells. The phase transition temperature of this product is between -10°C and +20°C. This product can be purified by preparative high-performance liquid chromatography (HPLC).</p>Formula:C22H48ClNPurity:Min. 95%Color and Shape:White To Cream To Light (Or Pale) Yellow To Yellow To Brown SolidMolecular weight:361.347535-Aminovaleric acid
CAS:<p>5-Aminovaleric acid is a cyclic peptide that is an antagonist of the enzyme 5-aminovaleric acid hydrolase that catalyzes the conversion of 5-aminovaleric acid to succinic semialdehyde. The physiological function of 5-aminovaleric acid hydrolase is not known, but it has been implicated in a number of neurological disorders, such as Alzheimer's disease, Parkinson's disease, and amyotrophic lateral sclerosis. The reaction solution contains 5-aminovaleric acid (5AVA), hydrogen fluoride (HF), and l-lysine (Lys). Upon addition of HF to the solution, it reacts with Lys to form a dinucleotide phosphate intermediate. This intermediate then reacts with 5AVA to form an intramolecular hydrogen bond with the amino group of Lys and release hydrogen gas. The detection sensitivity for this reaction can be increased by using a cyclic peptide inhibitor.</p>Formula:C5H11NO2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:117.15 g/mol(2S,6R)-2,6-Diaminoheptanedioic acid
CAS:<p>(2S,6R)-2,6-Diaminoheptanedioic acid is an antimicrobial agent that inhibits bacterial growth by binding to the Toll-like receptor 2 (TLR2) and Toll-like receptor 4 (TLR4). It has been shown to inhibit the production of IL-12 in a dose-dependent manner. The crystal structure of the complex between (2S,6R)-2,6-diaminoheptanedioic acid and TLR4 reveals that this compound binds to TLR4 at the interface between its extracellular domain and transmembrane domain, which disrupts the interaction between TLR4 and its ligands. This compound also inhibits calcium uptake by gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis. (2S,6R)-2,6-Diaminoheptanedioic acid may be used for wastewater treatment because it</p>Formula:C7H14N2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:190.2 g/molAmmonium tetrachloropalladate(II) - 94%
CAS:<p>Ammonium tetrachloropalladate(II) is a chemical compound that acts as an oxidation catalyst, which is used in the production of polyvinyl chloride. Ammonium tetrachloropalladate(II) is also used as a catalyst in organic reactions such as the sodium citrate-catalyzed oxidation of alcohols to form esters and acyl chlorides. This compound is stable at high temperatures and has been shown to be genotoxic in vitro. Ammonium tetrachloropalladate(II) can be synthesized by reacting palladium with zirconium oxide in a plasma mass spectrometry process.</p>Formula:(NH4)2PdCl4Purity:Min. 95%Color and Shape:PowderMolecular weight:284.31 g/mol2-Amino-4-chloropyrimidine
CAS:<p>2-Amino-4-chloropyrimidine is an amido compound that is used to treat infectious diseases. It is a potent inhibitor of the enzyme topoisomerase II, which is involved in DNA replication and transcription. This drug has shown cytotoxic activity against du145 cells, an immortalized prostate cancer cell line. 2-Amino-4-chloropyrimidine has also been shown to be effective against MDA-MB-231 cells and thp1 cells, which are human breast cancer cell lines. 2-Amino-4-chloropyrimidine binds to the active site of topoisomerase II, preventing the enzyme from binding with the two ends of DNA and causing DNA breakage. The drug has also been shown to inhibit the growth of cervical cancer cells by binding with amine groups on proteins found on these cells.</p>Formula:C4H4ClN3Purity:80Color and Shape:White PowderMolecular weight:129.55 g/molN-(Dithiocarboxy)sarcosine diammonium salt
CAS:<p>Dithiocarboxy-sarcosine is a chemical compound that has been used as a reaction component in organic synthesis. It is a fine chemical with CAS number 29664-09-3. Dithiocarboxy-sarcosine can be used as a versatile building block in the synthesis of complex compounds and pharmaceutical intermediates. It is also useful for the preparation of high quality reagents and research chemicals.</p>Formula:C4H13N3O2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:199.3 g/mol3-Amino-2-oxazolidinone
CAS:<p>3-Amino-2-oxazolidinone is a metabolite of furazolidone. Furazolidone is a competitive inhibitor of the enzyme dihydropteroate synthase, which is involved in folate synthesis. 3-Amino-2-oxazolidinone has been shown to have an inhibitory effect on the growth of bacteria and fungi, as well as on the production of uric acid by rat liver cells. It also has genotoxic effects and can cause oxidative stress in cells. This compound is measured by an electrochemical impedance spectroscopy method that uses water vapor as the solvent.</p>Formula:C3H6N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:102.09 g/mol(4-(4-bromophenyl)(2,5-thiazolyl))(4-phenoxyphenyl)amine
CAS:<p>Please enquire for more information about (4-(4-bromophenyl)(2,5-thiazolyl))(4-phenoxyphenyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%(aza((2-fluorophenyl)amino)methylene)methane-1,1-dicarbonitrile
CAS:<p>Please enquire for more information about (aza((2-fluorophenyl)amino)methylene)methane-1,1-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H5FN4Purity:Min. 95%Color and Shape:PowderMolecular weight:188.16 g/mol2-(4-Bromophenyl)-1,3-benzoxazol-5-amine
CAS:<p>2-(4-Bromophenyl)-1,3-benzoxazol-5-amine is an organic compound with a molecular formula of C14H10BrN2O and a molecular weight of 270.44 g/mol. 2-(4-Bromophenyl)-1,3-benzoxazol-5-amine is white to off white crystalline powder that is soluble in ether and ethanol but insoluble in water. It is a versatile building block for the synthesis of other fine chemicals. This compound has been used as a research chemical and as an intermediate in the synthesis of complex compounds.</p>Formula:C13H9BrN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:289.13 g/mol2-Amino-4-(trifluoromethyl)thiazole-5-carboxylic acid
CAS:<p>Please enquire for more information about 2-Amino-4-(trifluoromethyl)thiazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H3F3N2O2SPurity:Min. 95%Molecular weight:212.15 g/molPoly(allylamine) solution - Average MW 15000 15 % aqueous solution
CAS:<p>Poly(allylamine) is a polymer that has antimicrobial properties and can be used to treat wastewater. It is synthesized from allyl bromide, sodium hydroxide, and water. Poly(allylamine) can also inhibit the activity of enzymes such as ATPase and lipase. The polymerization process leads to an increase in the number of hydroxyl groups, which are responsible for the antimicrobial properties. Poly(allylamine) solution has been shown to inhibit cell lysis and tumor growth in animal models.</p>Formula:(C3H7N)nPurity:Min. 95%Color and Shape:Clear LiquidMethyl 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate
CAS:<p>Please enquire for more information about Methyl 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H10N2O2SPurity:Min. 95%Molecular weight:222.27 g/molFosfomycin phenylethylamine
CAS:Controlled Product<p>Fosfomycin is a broad-spectrum antibiotic that is effective against bacteria, especially those resistant to other antibiotics. Fosfomycin acts by inhibiting the synthesis of bacterial cell wall mucopeptides. It binds to the terminal amino acid residues of the peptidoglycan polymer and prevents cross-linking, which is essential for the formation of a functional cell wall. Fosfomycin also has low toxicity in humans and can be used as an alternative treatment for pandemic Covid-19 virus. This drug can be detected at very low concentrations in plasma samples using liquid chromatography with mass spectrometry (LCMS), which makes it useful for analysis of biological fluids. Fosfomycin can be prepared by reacting sodium carbonate and calcium carbonate with fosfomycin hydrochloride in water. The reaction products are then purified by liquid chromatography, leading to high detection levels. Fosfomycin phenylethylamine is an</p>Formula:C8H11N·C3H7O4PPurity:Min. 95%Color and Shape:White PowderMolecular weight:259.24 g/mol(1R,2S)-1-Amino-2-indanol
CAS:<p>(1R,2S)-1-Amino-2-indanol is a potential drug candidate that can be used in asymmetric synthesis. It has been shown to inhibit the flow of hydrogen bond and to form an enantiomer. The enantiomer is more active than the racemic mixture, which may be due to the higher binding affinity for the enzyme. This compound has also been shown to inhibit herpes simplex virus and HIV in vitro with a high potency. (1R,2S)-1-Amino-2-indanol is modeled using molecular dynamics simulations and quantum mechanical calculations.</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:149.19 g/mol3-[(4-Chlorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
CAS:<p>The compound is a chiral molecule, meaning that it has two different structures. One side of the molecule is the mirror image of the other. The translation and conformation of this molecule are asymmetric because the carbon atoms in its chain are not lined up in a straight line. The hydrogen bonds that form between these chains are also asymmetric, as one side of the molecule has more than one hydrogen bond while the other side only has one hydrogen bond.</p>Formula:C14H16ClNOPurity:Min. 95%Molecular weight:249.74 g/molCbz-L-glutamine
CAS:<p>Cbz-L-glutamine is a water soluble compound that is used in the synthesis of pomalidomide. It is synthesized through a stepwise amide formation from methylamine and ethylene diamine. Cbz-L-glutamine has been shown to have an inhibitory effect on cancer cells, which may be due to its ability to break down hydroxamic acids. This chemical reaction causes the release of hydrogen ions, which leads to the disruption of various cellular processes, such as DNA replication and protein synthesis. The uptake of Cbz-L-glutamine by cancer cells has been shown in tissue culture experiments.</p>Formula:C13H16N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:280.28 g/molrac trans-3-amino-1-oxyl-2,2,5,5-tetramethylpyrrolidine-4-carboxylic acid
CAS:<p>Rac-trans-3-amino-1-oxyl-2,2,5,5-tetramethylpyrrolidine 4-carboxylic acid (rac TAT) is an axial chiral compound. It has a molecular weight of 246.36 and the empirical formula C11H19N3O4. Rac TAT is soluble in water and alcohols. Rac TAT crystallizes as a racemic mixture of enantiomers (Rac=50% + 50%). Rac TAT has been used as a probe for cyclic secondary amines with high resolution. Rac TAT also shows high selectivity for β-amino acids over α-amino acids. The configuration of the molecule is determined by the configuration of the biphenyl substituents at C4 and C5. Rac TAT can be synthesized from racemic trans 3 amino 1 oxyl 2 2 5 5 tetramethyl pyrrolidin 4</p>Formula:C9H17N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:201.24 g/molButaphosphan
CAS:<p>Butaphosphan is a drug that has been shown to have clinical relevance for the treatment of metabolic disorders. It is a prodrug that is converted into butaprost-diol, which has been shown to improve insulin sensitivity and reduce aminotransferase activity in rats. Butaphosphan can be used as an alternative to aminotransferase inhibitors such as ursodeoxycholic acid and cholestyramine for the treatment of patients with primary biliary cirrhosis. This drug has also been shown to have a protective effect on fatty acid metabolism, which may be due to its ability to inhibit the activity of enzymes involved in fatty acid synthesis. Butaphosphan is metabolized by cytochrome P450 enzymes and hydroxylases and can be detected using LC-MS/MS methods. The drug has also been shown to have beneficial effects on cortisol concentrations and liver histology when administered orally.</p>Formula:C7H18NO2PPurity:Min. 95%Color and Shape:White PowderMolecular weight:179.2 g/mol2-Amino-3-chlorobenzamide
CAS:<p>This compound is a benzamide derivative that is oxidized by nature. It has been shown to undergo ring-opening in the presence of reducing agents, such as sodium borohydride, and yields 2-amino-4-chlorobenzaldehyde. This reaction system uses an efficient catalyst such as manganese dioxide to help speed up the rate of this reaction. The product of this reaction is then converted into a variety of isatins depending on the conditions used.</p>Formula:C7H7ClN2OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:170.6 g/mol(R)-Amino carnitine
CAS:<p>(R)-Amino carnitine is a pancreatic enzyme that is used as an experimental treatment for fatty liver disease. It has been shown to inhibit the synthesis of fatty acids, which are the main components of triglycerides. The inhibition of this enzyme leads to a decrease in the production of triglycerides and their accumulation in the liver, thereby reducing hepatic steatosis. (R)-Amino carnitine also has an inhibitory effect on protein synthesis, which is important for the conversion of amino acids into proteins essential for cell division and growth. This mechanism may explain its beneficial effects on insulin resistance, obesity, and diabetes.</p>Formula:C7H16N2O2Purity:Min. 95%Molecular weight:160.21 g/mol7-Amino-3-[[(2,5-dihydro-6-hydroxy-2-methyl-5-oxo- 1,2,4-triazin-3-yl)thio]methyl]cephalosporanic acid
CAS:<p>Ceftriaxone is a semisynthetic, broad-spectrum antibiotic that is used to treat bacterial infections. It is especially effective against the following microorganisms: Gram-positive cocci and rods, Gram-positive bacilli, Gram-negative cocci and rods, and anaerobic bacteria. Ceftriaxone is a crystalline solid that can be dissolved in water or an organic solvent. It has been shown to have excellent stability in acidic solutions and at high temperatures. Ceftriaxone has a residue of 3% when it is administered intravenously or intramuscularly. The use of ceftriaxone as an antibiotic can be optimized by using reverse-phase chromatography with a cyclic gradient elution method.</p>Formula:C12H13N5O5S2Purity:95%NmrColor and Shape:PowderMolecular weight:371.39 g/mol1-Aminoanthraquinone
CAS:<p>1-Aminoanthraquinone is a fluorescent dye that reacts with amino groups. It can be detected in urine samples using electrochemical impedance spectroscopy and has a detection time of about 2 hours. 1-Aminoanthraquinone is used as a marker for protein synthesis, which occurs when nitrogen atoms react with an inorganic acid to form a diazonium salt. This reaction proceeds via the formation of hydrogen bonds between the nitrogen and oxygen atoms of the diazonium salt and the hydrogen atoms on the amino group. The amine group on 1-aminoanthraquinone will then react with the hydrogen bond to form an intramolecular hydrogen bond. Structural analysis of this molecule shows that it has one benzene ring, two nitrogens, two oxygens, and one carbon atom.</p>Formula:C14H9NO2Purity:Min. 95%Color and Shape:Red PowderMolecular weight:223.23 g/molN-t-Boc-1-adamantylamine
CAS:<p>Please enquire for more information about N-t-Boc-1-adamantylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H25NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:251.36 g/mol6-Amino-3-methyl-4-(4-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile
CAS:<p>6-amino-3-methyl-4-(4-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile is a compound that has been shown to have correlations with energies and regression. It also has a linear regression, polarities, photophysical properties, and dipole. The fluorescence and excited state of this compound are singlet and hydrogen bonding interactions with solvents.</p>Formula:C14H11N5O3Purity:Min. 95%Color and Shape:PowderMolecular weight:297.27 g/mol6-Amino-2,4-dichlorophenol
CAS:<p>6-Amino-2,4-dichlorophenol is an organic solution that has been shown to inhibit the uptake of quinoline derivatives by lung fibroblasts. It also inhibits cellular targets such as flavin, blood pressure and v79 cells. 6-Amino-2,4-dichlorophenol has potent antibacterial activity and a reactive nucleophilic group that can form covalent bonds with proteins in the cell membrane. 6-Amino-2,4-dichlorophenol is a reactive agent that binds to DNA and RNA in the bacterial cell's cytoplasmic membrane and inhibits protein synthesis.</p>Formula:C6H5Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:178.02 g/mol2-Amino-5-nitro-2'-chlorobenzophenone
CAS:<p>2-Amino-5-nitro-2'-chlorobenzophenone (2ACCB) is a precursor for the synthesis of 2,4,6-trichlorophenol. 2ACCB reacts with hydrochloric acid in the presence of a scrubber to produce diphenyl ether and activated 2ACCB. The reaction rate can be increased by adding sodium hydroxide solution to the reaction solution. The hydroxy group on the 2ACCB molecule can be converted to a terpene by transfer reactions with glycol esters. This compound has been used as a sterilant and disinfectant in reaction solutions containing chlorine atoms or carbonyl groups.</p>Formula:C13H9ClN2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:276.67 g/molMethyl 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carboxylate
CAS:<p>Please enquire for more information about Methyl 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H20N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:372.37 g/molAmmonium bisulfite - 45% In water
CAS:<p>Ammonium bisulfite is a soluble sulfite salt that is used as a reducing agent in organic chemistry. It reacts with metal hydroxides to produce sulfur and anhydrous sodium. This reaction also produces water vapor, which can be condensed and collected for use in other reactions. The reaction mechanism involves the formation of a sulfate ion when ammonium ions react with bisulfites or sulfites. Ammonium bisulfite has been shown to reduce hydrogen fluoride in aqueous solution, but not hydrofluoric acid.</p>Formula:H5NO3SPurity:(Titration) 44 To 46%Color and Shape:Colorless Clear LiquidMolecular weight:99.11 g/mol
