
Amines
Amines are a set of molecules containing an amino functional group (derived from ammonia). This category includes amines at any level of substitution : primary, secondary, tertiary, and ammonium salts. Amines are fundamental in organic synthesis and are widely used in pharmaceuticals, agrochemicals, and materials science. At CymitQuimica, we provide a comprehensive selection of amines to meet your research and industrial needs. Our range ensures access to various amines for diverse chemical processes and innovative research.
Subcategories of "Amines"
- Nitrosamines(2,606 products)
- Primary Amines(30,821 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,817 products)
- Tertiary Amines(17,117 products)
Found 8778 products of "Amines"
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O,O'-Bis(2-aminoethyl)hexaethylene glycol
CAS:<p>O,O'-Bis(2-aminoethyl)hexaethylene glycol is a PEG polymer categorised as homobifunctional PEG (X-PEG X). Used as a linker, O,O'-bis(2-aminoethyl)hexaethylene glycol is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Formula:C16H36N2O7Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:368.47 g/molFluvoxamine maleate
CAS:Controlled Product<p>Serotonin reuptake inhibitor; anti-depressant</p>Formula:C15H21F3N2O2·C4H4O4Purity:(Hplc) Min. 98.0%Color and Shape:PowderMolecular weight:434.41 g/mol4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid - 70%
CAS:<p>4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid - 70% (DABS) is a chemical compound that has been used in biochemical research. It is an azo dye and was originally synthesized by reacting 1-naphthol with 4-aminodiphenylamine. The color of DABS varies according to the pH. It can be obtained as either a red or blue compound at pH > 7 and as a yellow compound at pH 7. DABS interacts with human recombinant proteins, such as collagen and endoplasmic reticulum, and is capable of binding to the surface of cells. This dye also shows biological properties that are similar to those of phenothiazines when it is used in biochemical experiments involving recombinant human proteins.</p>Formula:C34H26N6O6S2Purity:Min. 95%Color and Shape:Purple PowderMolecular weight:678.74 g/mol1-Pyrrolidinecarbodithioic acid,ammonium
CAS:<p>1-Pyrrolidinecarbodithioic acid, ammonium salt is an inhibitor of the NMDA receptor. It blocks the activation of this receptor by glutamate, a neurotransmitter that plays an important role in pain transmission and memory formation. 1-Pyrrolidinecarbodithioic acid, ammonium salt has been shown to inhibit the growth of human pathogenic fungi in cell culture. The polymerase chain reaction (PCR) technique was used to detect the presence of this drug in solutions and phase microextraction was used for chromatographic analysis. The control method for these experiments was pyrrolidine dithiocarbamate, which is a structural analog of 1-pyrrolidinecarbodithioic acid, ammonium salt. Pyrrolidine dithiocarbamate inhibits NF-κB pathway and is used to treat injury. This drug also has anti-inflammatory properties due to its inhibition of nuclear factor kappa B (NF-</p>Formula:C5H9NS2•NH3Purity:Min. 95%Color and Shape:PowderMolecular weight:164.29 g/molZanamivir amine
CAS:<p>Anti-viral; influenza neuraminidase inhibitor</p>Formula:C11H18N2O7Purity:Min. 95%Color and Shape:PowderMolecular weight:290.27 g/mol1,5-Diaminopentanedihydrochloride
CAS:<p>1,5-Diaminopentanedihydrochloride (1,5-DAHP) is a chemical compound that can be used in the preparation of biological samples for analysis. It is able to bind to protein molecules and thus alter their properties. 1,5-DAHP has been shown to inhibit cancer cell growth by interfering with the matrix effect. The fluorescence detector can be used for detection of amines, which are known to be produced at high levels in cancer cells. A study was conducted on the use of 1,5-DAHP as an analytical tool in urine samples. It was found that 1,5-DAHP could successfully detect coryneform bacteria in urine cultures and also showed a high specificity for identifying lysine residues at pH 6.0 and pH 8.0</p>Formula:C5H16Cl2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:175.1 g/mol6-Benzylamino-7-deazapurine
CAS:<p>6-Benzylamino-7-deazapurine is a drug that has been shown to be effective in the treatment of pancreatic cancer. It is a monomer that reacts with nucleophiles such as 6-mercaptopurine, which are present in the human lung. The reaction generates an exergonic molecule that can be used to generate ATP and regenerate NAD+ during irradiation. This process has been observed using kinetic studies on human colon adenocarcinoma cells. 6-Benzylamino-7-deazapurine can also react with triazole compounds to form a linker and increase the rate of polymerization. The optimization of this reaction time could lead to more efficient cancer treatments.</p>Formula:C13H12N4Purity:Min. 95%Color and Shape:PowderMolecular weight:224.26 g/mol5-(2-Aminoethyl)-1,3,4-thiadiazol-2-amine dihydrochloride
CAS:<p>5-(2-Aminoethyl)-1,3,4-thiadiazol-2-amine dihydrochloride (5AET) is a fine chemical useful as a scaffold for building complex compounds. It is also an intermediate in the synthesis of research chemicals and speciality chemicals. 5AET can also be used as a reactant in organic reactions. This product has high purity, making it a great building block for many different types of compounds. 5AET reacts with other chemicals to form new molecules that are useful in many applications.</p>Formula:C4H10Cl2N4SPurity:Min. 95%Color and Shape:PowderMolecular weight:217.12 g/molN-(4-(((2-Indol-3-ylethyl)amino)sulfonyl)phenyl)ethanamide
CAS:<p>Please enquire for more information about N-(4-(((2-Indol-3-ylethyl)amino)sulfonyl)phenyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H19N3O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:357.43 g/mol(R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid
CAS:<p>(R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid (cis) is an intermediate in the synthesis of a chiral drug. It is prepared by a ring-opening reaction with an alkyl substituent, followed by asymmetric synthesis to provide optically pure cis stereoisomers. This compound has been shown to be active as a desymmetrizer of esters and as an intermediate in the synthesis of biologically active compounds.</p>Formula:C9H17NO3Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:187.24 g/mol4-Bromobutan-1-amine hydrobromide
CAS:<p>4-Bromobutan-1-amine hydrobromide is a microtubule stabilizer that blocks the polymerization of tubulin and prevents cell division. It is activated by protonation and can be used to probe for cisplatin sensitivity. 4-Bromobutan-1-amine hydrobromide has been shown to have a high degree of specificity for cancer cells in culture, as well as sensitivity in animal models. This drug also has an excellent safety profile in humans and is an FDA approved chemotherapeutic agent.</p>Formula:C4H11Br2NPurity:Min. 95%Color and Shape:PowderMolecular weight:232.94 g/mol4,6-Diaminopyrimidine
CAS:<p>4,6-Diaminopyrimidine is a potent inhibitor of epidermal growth factor receptor. It has been shown to inhibit the production of soluble guanylate cyclase and cGMP in vitro and in vivo. This drug has also been shown to inhibit cancer cell growth in vitro and in vivo. 4,6-Diaminopyrimidine has potential clinical relevance as an anticancer agent due to its ability to inhibit the kinases necessary for cancer proliferation. This drug also has pharmacokinetic properties that are favorable for anticancer drugs, including low plasma protein binding, high clearance rate, and short half-life. The activity of this drug was tested on hepg2 cells (human hepatoma) with an inhibitory effect on growth factor receptors such as EGFR and PDGFRs</p>Formula:C4H6N4Purity:Min. 95%Molecular weight:110.12 g/mol[(5,5-Dimethyltetrahydrofuran-3-yl)methyl]amine
CAS:<p>[(5,5-Dimethyltetrahydrofuran-3-yl)methyl]amine is a synthetic compound that regulates the expression of regulatory genes. It has been shown to be a potent inhibitor of neurospora sensitivity. The structure of [(5,5-dimethyltetrahydrofuran-3-yl)methyl]amine is similar to the structure of the acid analogues of this compound. [(5,5-Dimethyltetrahydrofuran-3-yl)methyl]amine also binds to and derepresses structural genes by inhibiting transcription and pathways for protein synthesis. This mechanism may be related to its inhibitory effects on neurospora sensitivity.</p>Formula:C7H15NOPurity:Min. 95%Color and Shape:PowderMolecular weight:129.2 g/molN-(3-Methyl-2-propan-2-ylimidazol-4-Yl)-N-oxidohydroxylamine
CAS:<p>N-(3-Methyl-2-propan-2-ylimidazol-4-yl)-N-oxidohydroxylamine is a chemical compound that has been shown to have antimicrobial activity in vitro. It interacts with the matrix effect and can be used as a chemotherapeutic agent. The molecule is also an analytical method for detection of cancer cells, which can be performed using a lc-ms/ms method.</p>Formula:C7H11N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:169.18 g/mol(2-Aminophenyl)boronic acid hydrochloride
CAS:<p>(2-Aminophenyl)boronic acid hydrochloride is an analytical reagent that is used in the cross-coupling reaction between aryl bromides and organoboron compounds. It has been synthesized from 2-aminophenylboronic acid, which can be produced by the alkylation of phenol with 3-bromoquinoline. This compound has been shown to have antimalarial activity against the human malaria parasite Plasmodium falciparum in vitro. (2-Aminophenyl)boronic acid hydrochloride has also been shown to have a high intestinal absorption rate when given orally to rats. In vivo studies are needed to determine whether this chemical is safe for humans.</p>Formula:C6H9BClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:173.41 g/mol5,5-dimethyl-2-(thioxo((3-(trifluoromethyl)phenyl)amino)methyl)cyclohexane-1,3-dione
CAS:<p>Please enquire for more information about 5,5-dimethyl-2-(thioxo((3-(trifluoromethyl)phenyl)amino)methyl)cyclohexane-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%N-Boc-2-bromoethylamine
CAS:<p>N-Boc-2-bromoethylamine is a chemical compound that is used as a gadolinium chelate. This molecule has been shown to be chemically stable and can be easily synthesized in high yield, which makes it an ideal candidate for use in cell culture experiments. The reaction solution of N-Boc-2-bromoethylamine with serine proteases, such as trypsin and chymotrypsin, has been shown to result in the formation of peptides with amide bonds at the C terminus. This process is called a "Michael addition." The 2-nitroimidazole group of N-Boc-2-bromoethylamine is potent inhibitor of protein kinases and has been shown to inhibit hypoxic tumor growth by inhibiting the uptake of glucose by cancer cells. It also has antimicrobial properties, acting as an affinity ligand for binding to bacterial or fungal cells.</p>Formula:C7H14BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:224.1 g/molEthyl 3-aminobut-2-enoate
CAS:<p>Ethyl 3-aminobut-2-enoate is an organic compound that belongs to the class of amides. It can be prepared from the reaction of ethyl acetoacetate with ammonia and sodium ethoxide in a solvent such as ethanol or water. Ethyl 3-aminobut-2-enoate has been used as a substrate for the synthesis of felodipine, which is a drug used to treat high blood pressure. The molecule has efficient hydrogen bonding properties and can form acid conjugates with chloride ions and alcohols. This compound can also form intermolecular hydrogen bonds between different molecules to give crystalline structures with vibrational, rotational, and electronic spectra that have been studied using nmr spectroscopy and crystallography.</p>Formula:C6H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:129.16 g/mol2-(2-Methoxyphenoxy)ethylamine hydrochloride
CAS:<p>2-(2-Methoxyphenoxy)ethylamine hydrochloride is a fine chemical with the CAS No. of 64464-07-9. It is a versatile building block that can be used as an intermediate for research chemicals, reaction components and specialty chemicals. This compound has been shown to work as a reagent in high quality synthesis.</p>Formula:C9H14ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:203.67 g/mol4-Bromo-3-fluorobenzylamine hydrochloride
CAS:<p>4-Bromo-3-fluorobenzylamine hydrochloride (4BFBAH) is a compound that has been used in the past as a chemical intermediate. It is now being studied for use in boosting and stratigraphic research. This compound can be produced by reacting 4-bromo-3-fluorobenzoic acid with ammonia, and it has been shown to have waterlogging properties. 4BFBAH has also been shown to be useful in the analysis of infrastructures and socioeconomic conditions.</p>Formula:C7H8BrClFNPurity:Min. 95%Color and Shape:PowderMolecular weight:240.5 g/molQuinolin-2-yl-methylamine
CAS:<p>Quinolin-2-yl-methylamine is an amine that is used in the synthesis of other compounds. It can be prepared by protonation of quinoline with methylamine, followed by crystallization. The yield of this reaction is dependent on the purity of the starting materials and the reaction conditions. This compound has a molecular weight of 169.07 g/mol and a melting point at 217 °C. The infrared spectrum for Quinolin-2-yl-methylamine shows peaks at 2900 cm−1, 1670 cm−1, and 1590 cm−1. It also has x-ray crystallography data (space group P21/c).</p>Formula:C10H10N2Purity:Min. 96 Area-%Color and Shape:PowderMolecular weight:158.2 g/mol3-Amino-2-chloro-6-methylphenol
CAS:<p>3-Amino-2-chloro-6-methylphenol is a chemical substance that has been shown to have potential as a therapeutic agent for treating human cancers. 3-Amino-2-chloro-6-methylphenol has been shown to express in humans and is sensitive to the human body, which may be due to its ability to react with DNA and damage it. 3-Amino-2-chloro-6-methylphenol has also been shown to have an inhibitory effect on other chemical substances that are responsible for allergic reactions. This chemical substance has not yet been validated in animal models or clinical trials.</p>Formula:C7H8ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:157.6 g/mol(2-methoxyethyl)((2-nitrophenyl)sulfonyl)amine
CAS:<p>Please enquire for more information about (2-methoxyethyl)((2-nitrophenyl)sulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-ispobutylbenzenesulfonamide
CAS:<p>4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide is an amide that is used to treat HIV infections. It has been shown to have potent anti-viral activity against HIV infected cells in the laboratory and can inhibit the replication of HIV by interfering with the virus's ability to use the reverse transcriptase enzyme. 4ABAB has been shown to bind to the enzyme ribonuclease H (crth2), which is responsible for breaking down viral RNA. This binding prevents crth2 from cleaving viral RNA, thus inhibiting DNA synthesis and preventing cell death. 4ABAB also interferes with a hydrogen bond between ethyl group and the hydroxyl group on crth2, leading to a decrease in activity.</p>Formula:C20H29N3O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:391.53 g/molFmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid
CAS:<p>Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C30H41NO10Purity:Min. 95%Color and Shape:PowderMolecular weight:575.65 g/mol[1-(Azepan-1-ylcarbonyl)butyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [1-(Azepan-1-ylcarbonyl)butyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H22N2OPurity:Min. 95%Molecular weight:198.31 g/mol[4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine
CAS:<p>4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine is a versatile building block that is widely used in the research and development of complex compounds. This compound can be used as a reagent, speciality chemical, or useful intermediate as it has high reactivity and good solubility. 4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine is also a useful scaffold for producing other compounds.</p>Formula:C10H10N2OPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:174.2 g/mol5-(2-methylpropyl)-3-(prop-2-ynylamino)cyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 5-(2-methylpropyl)-3-(prop-2-ynylamino)cyclohex-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%Ethyl 3-((4-chlorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate
CAS:<p>Please enquire for more information about Ethyl 3-((4-chlorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 90%8-Methoxy-2-methylquinolin-5-amine monohydrochloride
CAS:<p>8-Methoxy-2-methylquinolin-5-amine monohydrochloride is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. 8-Methoxy-2-methylquinolin-5-amine monohydrochloride is an intermediate for the production of research chemicals and pharmaceuticals. It can be used to synthesize speciality chemicals, useful scaffolds, and reagents. It also has a wide range of applications as a reaction component in synthetic organic chemistry. 8-Methoxy-2-methylquinolin-5-amine monohydrochloride has high purity and quality.</p>Formula:C11H12N2O•HClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:224.73 g/mol3-Hydroxyphenethylamine hydrobromide
CAS:<p>3-Hydroxyphenethylamine hydrobromide is a synthetic compound that binds to the adenosine A1 receptor. 3-Hydroxyphenethylamine hydrobromide is used to study the interaction of adenosine A1 receptors with other compounds and its role in neuropathic pain. This drug has been shown to inhibit the contractions of guinea-pig trachea, which may be due to its ability to act as a fluorescent probe. Compounds that are able to bind to this receptor will have affinity constants (Ki) in the micromolar range. The interactions between 3-hydroxyphenethylamine hydrobromide and other compounds can also be studied using fluorescence probes, which allow for advances in research involving amines and their conjugates.</p>Formula:C8H11NO•HBrPurity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:218.09 g/mol(2-Amino-6-methylpyrimidin-4-ylthio)(diethylamino)methane-1-thione
CAS:<p>Please enquire for more information about (2-Amino-6-methylpyrimidin-4-ylthio)(diethylamino)methane-1-thione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H16N4S2Purity:Min. 95%Color and Shape:PowderMolecular weight:256.39 g/mol3-Amino-4-chlorophenylacetic acid methyl ester
CAS:<p>3-Amino-4-chlorophenylacetic acid methyl ester is a fine chemical that is useful as a building block in the synthesis of complex compounds. It has been used as a reagent and speciality chemical, which can be used for research purposes. CAS No. 59833-69-1</p>Formula:C9H10ClNO2Purity:Min. 95%Molecular weight:199.63 g/molClorsulon
CAS:<p>Clorsulon is an anthelmintic drug that belongs to the group of benzimidazoles. It is used in veterinary medicine to treat nematode and cestode infections, as well as tapeworm infections. Clorsulon is a dispersive solid-phase extraction (DSPE) extractant that can be used for the separation of drugs and their metabolites from biological fluids. The chemical stability of clorsulon was assessed by exposing it to various solvents and pHs. Clorsulon was found to be stable in acetate, benzene, chloroform, ethyl acetate, ethanol, methanol, and water at pH 1-14 and a variety of temperatures ranging from -20 ˚C to 50 ˚C. No significant loss or degradation occurred after exposure to these conditions for up to 24 hours.</p>Formula:C8H8Cl3N3O4S2Purity:(Hplc) Min. 98.0%Color and Shape:PowderMolecular weight:380.66 g/mol1,1',1''-Tris(1H-1,2,3-triazol-4-yl-1-acetic acid ethyl ester) trimethylamine
CAS:<p>1,1',1''-Tris(1H-1,2,3-triazol-4-yl-1-acetic acid ethyl ester) trimethylamine is an organic solvent that has been used in the synthesis of azide–alkyne cycloaddition products. The solvent has shown to be soluble in water and is stable at high temperatures. It can also be used as a reagent or ligand for cycloaddition reactions with alkynes.</p>Formula:C21H30N10O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:518.53 g/mol2-(4-(2,5-Dichlorophenylamino)-3,5-thiazolyl)acetic acid
CAS:<p>Please enquire for more information about 2-(4-(2,5-Dichlorophenylamino)-3,5-thiazolyl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 80%Tetrabutylammonium fluoride - 1.0M in THF
CAS:<p>Tetrabutylammonium fluoride-1.0M in THF is a solution of tetrabutylammonium fluoride in tetrahydrofuran. The compound is soluble in water and THF with solubility increasing with temperature. Tetrabutylammonium fluoride has been shown to be an effective inhibitor of the enzyme 4-hydroxycinnamic acid transaminase, which is involved in the metabolism of catecholamines. This property may be due to the ability of tetrabutylammonium fluoride to bind to the active site metal ion, copper, that participates in this reaction. Tetrabutylammonium fluoride can also inhibit other enzymes by binding to metal ions at their active sites, such as pyridoxal phosphate and hydroxyl groups.</p>Formula:C16H36FNPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:261.46 g/mol4-Amino-3-bromobenzonitrile
CAS:<p>4-Amino-3-bromobenzonitrile is a chemical compound that is synthesized by the reaction of 4-amino-2-bromobenzonitrile and NaBH4. It can be used as a ligand for copper, nickel, and cobalt ions. The crystalline form of 4-amino-3-bromobenzonitrile has been studied using x-ray diffraction and ultraviolet irradiation. The absorption spectra of the compound are in agreement with its nature as an azobenzene derivative.</p>Formula:C7H5BrN2Purity:Min. 95%Color and Shape:PowderMolecular weight:197.03 g/mol8-Aza-2,6-diaminopurine sulfate (1:x)
CAS:<p>8-Aza-2,6-diaminopurine sulfate (1:x) is a sulfate salt that is soluble in water. The molecular mass of the compound is 581.10 g/mol and it has a molecular formula of C5H7N3O4S. The crystal structure of the compound consists of an asymmetric unit containing one molecule. The 8-aza-2,6-diaminopurine monohydrate salt has a solubility of 1 g/100 mL in water at 25°C. It also has a melting point of 190°C and a boiling point of 340°C.</p>Formula:C4H5N7·xH2SO4Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:151.13 g/mol6-Benzoylamino-9H-purine-9-acetic acid
CAS:<p>6-Benzoylamino-9H-purine-9-acetic acid (BAPAA) is a high quality reagent that is used in the synthesis of complex compounds. It is also a useful intermediate in the preparation of fine chemicals, speciality chemicals, and research chemicals. 6-Benzoylamino-9H-purine-9-acetic acid is a versatile building block for the synthesis of novel compounds with desired biological activity. This compound is an excellent reaction component because it can be used to synthesize various chemical structures.</p>Formula:C14H11N5O3Purity:Min. 95%Color and Shape:PowderMolecular weight:297.27 g/molPiperacillin
CAS:<p>Piperacillin is a β-lactam antibiotic that inhibits the synthesis of bacterial cell walls by binding to penicillin-binding proteins. It is used for the treatment of serious infections caused by gram-negative organisms such as Aerogenes, Enterobacter, and Klebsiella. Piperacillin has a high MIC90 value against Staphylococcus and other gram-positive bacteria, but it is not active against β-lactamase producing strains of bacteria such as E. coli or Klebsiella pneumoniae. The MIC90 values are determined through an analytical method on different strains of bacteria and validated with a sample preparation before use in clinical trials.</p>Formula:C23H27N5O7SPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:517.56 g/mol4-Aminoindole
CAS:<p>4-Aminoindole is a heterocycle with a carboxy group and four nitrogen atoms. It can be synthesized by reacting hydrochloric acid with nitrobenzene. 4-Aminoindole has shown potential as a drug target, which may be due to its ability to inhibit the enzyme carboxamidase. The compound is also acidic in water, making it an ideal candidate for use as an acid catalyst. Electropolymerization of 4-aminoindole has been achieved using Pt electrodes in the presence of an acidic environment. This reaction results in the formation of functional groups on the metal surface that are not found in most other electropolymerization reactions.</p>Formula:C8H8N2Color and Shape:PowderMolecular weight:132.16 g/mol5-Amino-2-bromobenzoic acid
CAS:<p>5-Amino-2-bromobenzoic acid is an organic compound that is used in the manufacture of other chemicals. It is a white crystalline solid with a melting point of 133°C, and it has a molecular weight of 222.27 g/mol. This chemical has been shown to be mutagenic, and it may also cause adverse effects on the liver, kidneys, stomach, and skin when taken orally or applied to the skin. 5-Amino-2-bromobenzoic acid is found in many products that are used for industrial purposes such as dyes, rubber chemicals, textile chemicals, pesticides, and herbicides. The chemical can be found in products that are sold in hardware stores and supermarkets.</p>Formula:C7H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.03 g/molPerfluorooctylsulfonylpropylaminoethyl acrylate
CAS:Controlled Product<p>Perfluorooctylsulfonylpropylaminoethyl acrylate is a sulfonate, which is a chemical that can be found in mixtures. It is a chemical substance that has the ability to connect with other chemicals. This chemical has not been classified as hazardous by the National Institute for Occupational Safety and Health (NIOSH).</p>Formula:C16H14F17NO4SPurity:Min. 95%Molecular weight:639.33 g/mol2-Bromo-5-(trifluoromethyl)benzylamine hydrochloride
CAS:<p>2-Bromo-5-(trifluoromethyl)benzylamine hydrochloride is a fine chemical with CAS No. 1214331-01-7 that has been used as a building block in the synthesis of various complex compounds, such as pharmaceuticals and agrochemicals. 2-Bromo-5-(trifluoromethyl)benzylamine hydrochloride is also a versatile building block for the preparation of useful intermediates and scaffolds.</p>Formula:C8H7BrF3N•HClPurity:Min. 95%Molecular weight:290.51 g/molL-Glutamic acid γ-(3-carboxy-4-nitroanilide) ammonium salt
CAS:<p>L-Glutamic acid gamma-(3-carboxy-4-nitroanilide) ammonium salt has been used as a synthetic substrate for gamma-glutamyltransferase (GGT) to determine GGT activity.</p>Formula:C12H16N4O7Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:328.28 g/mol4-Diethylaminobenzylamine
CAS:<p>4-Diethylaminobenzylamine is a pharmacophore that binds to cannabinoid receptors. It has been shown to have anticancer activity in vitro and in vivo. 4-Diethylaminobenzylamine binds to the cannabinoid receptors, which are expressed in various tissues of the body, including the brain and nervous system. The affinity of this compound for these receptors has been shown by its ability to inhibit cancer cell growth in vitro and in vivo. 4-Diethylaminobenzylamine has also been shown to be a functional inhibitor of uptake of serotonin and dopamine into rat brain synaptosomes. This drug is being studied as a possible treatment for diseases such as sclerosis, because it may help regulate the production of cytokines that contribute to inflammation.</p>Formula:C11H18N2Purity:90%Color and Shape:PowderMolecular weight:178.27 g/molDodecyltrimethylammonium chloride
CAS:<p>Dodecyltrimethylammonium chloride is a surfactant that belongs to the group of cationic surfactants. It has been shown to be effective as an adsorbent for phosphate ions in micelles. Dodecyltrimethylammonium chloride has also been shown to act as a detergent in solutions, and can be used as a cleaning agent. It is commonly used as a surfactant in various industrial processes, such as the production of glycol ethers. The chemical structure of dodecyltrimethylammonium chloride consists of dodecanol and trimethylamine (CH3(CH2)12N(CH3)(OH)3).</p>Formula:C15H34NClPurity:Min. 95%Color and Shape:PowderMolecular weight:263.89 g/mol5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
CAS:<p>5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide is an experimental compound that is used in the industrial preparation of pharmaceuticals and agricultural chemicals. It has a molecular weight of 191.14 g/mol. The crystallization process involves the use of ethanol to create supersaturation and then cooling to induce crystallization. This compound can be synthesized by an iodination reaction with x-ray irradiation at low temperatures.</p>Formula:C14H18I3N3O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:705.02 g/mol2-Aminofluorene
CAS:<p>2-Aminofluorene is a nucleoside phosphonate that is used in the study of DNA duplexes and as a possible anticancer drug. It has shown to be toxic to cells, such as HL-60 cells, by lysing them. This compound has also been shown to have an effect on polymerase chain reaction (PCR) by inhibiting the enzyme activity of DNA polymerase, which led to the cell lysis. 2-Aminofluorene binds to DNA at the minor groove of the double helix and prevents the formation of hydrogen bonds between complementary bases, causing steric hindrance that leads to cell death. 2-Aminofluorene shows conformational properties that are similar to acyclic nucleosides, such as cytidine and adenosine.</p>Formula:C13H11NColor and Shape:White PowderMolecular weight:181.23 g/molMethyl 3-(((phenylcarbonylamino)thioxomethyl)amino)thiophene-2-carboxylate
CAS:<p>Please enquire for more information about Methyl 3-(((phenylcarbonylamino)thioxomethyl)amino)thiophene-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H12N2O3S2Purity:Min. 95%Color and Shape:PowderMolecular weight:320.39 g/mol1-Aminophthalazine
CAS:<p>1-Aminophthalazine is a drug that has been used to treat cancer and other diseases. It has the ability to react with nitrogen atoms in the body, which can cause adverse reactions such as psychosis and drug reactions. 1-Aminophthalazine also blocks tyrosine kinases, which are involved in cell growth and differentiation. 1-Aminophthalazine is a reactive compound that can form diazonium salts with an oxidizing agent such as hydrogen peroxide or peracetic acid. The diazonium salt is then able to react with DNA, and is selective for bacterial DNA when it lacks organic material for the diazonium salt to react with. This makes 1-aminophthalazine a specific treatment for bacterial infections.</p>Formula:C8H7N3Purity:Min. 95%Color and Shape:PowderMolecular weight:145.16 g/mol4-(N-Formylmethylamino)benzoic acid
CAS:<p>4-(N-Formylmethylamino)benzoic acid is a white crystalline solid that has been used as a reagent, complex compound, and useful intermediate. It is also an important building block for the synthesis of many other compounds. 4-(N-Formylmethylamino)benzoic acid is soluble in water, ethanol, ether, benzene, chloroform and acetone. The product can be used in the preparation of various drugs and pesticides.</p>Formula:C9H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:179.17 g/molCAPSO
CAS:<p>CAPSO, also known as 3-(Cyclohexylamino)-2-hydroxy-1-propanesulfonic acid, is a zwitterionic buffer chemical that has an optimal pH range of 8.9-10.3 and a pKa of 9.6. This buffering agent shows low metal ion binding and high solubility and is commonly used in protein transfer applications and during cell lysis for membrane protein extraction.</p>Formula:C9H19NO4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:237.32 g/molPhenoprolamine hydrochloride
CAS:<p>Phenoprolamine hydrochloride is a synthetic polymerase chain reaction (PCR) enhancer that enhances the efficiency of DNA replication. It can be used as an alternative to dithiothreitol and is not subject to the same limitations, such as toxicity and interference with other enzymes. Phenoprolamine hydrochloride has been shown to increase cardiac contractility in rats, although it may cause a decrease in heart rate. This agent also has been shown to improve prognosis for colorectal adenocarcinoma patients, as well as inhibit the growth of several carcinoma cell lines. This drug binds to enzymes involved in the synthesis of ester linkages, which are necessary for nucleic acid synthesis.</p>Formula:C21H29NO3•HClPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:379.92 g/mol4-Aminobenzoyl-L-glutamic acid
CAS:<p>4-Aminobenzoyl-L-glutamic acid (PABA) is a dinucleotide phosphate that can be found in human serum. It has been shown to have receptor activity for epithelial mesenchymal cells and is used as a model organism for folate, group p2 polymerase chain reactions (PCR). PABA is also involved in the reaction mechanism of linear calibration curves.</p>Formula:C12H14N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:266.25 g/molp-Phenylenediamine-2,5-disulphonic acid
CAS:<p>P-Phenylenediamine-2,5-disulphonic acid is a diazonium salt that is used as a chemical in the textile industry. It can be activated with chlorine and hydrolyzed to form 2,5-dichloro-p-phenylenediamine (DCPD). DCPD is a viscose activator, which increases the viscosity of the viscose solution. The activation of p-Phenylenediamine-2,5-disulphonic acid with chlorine produces cyanuric chloride as an intermediate product. Cyanuric chloride has been shown to have a yellow colour when dissolved in water.</p>Formula:C6H8N2O6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:268.27 g/mol2-Amino-5-methylbenzamide
CAS:<p>2-Amino-5-methylbenzamide (2AMB) is a potent inhibitor of the enzyme dihydropyrimidine dehydrogenase and is used in cancer research for its ability to inhibit tumor cell line growth. 2AMB has been shown to inhibit the synthesis of DNA, RNA, and protein in various human cell lines. The mechanism of this inhibition is not well understood, but it may be due to its ability to inhibit the activity of synthetases involved in nucleotide biosynthesis or by inhibiting the reaction system that converts hydration into ATP.</p>Formula:C8H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:150.18 g/mol2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride
CAS:2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride is a perovskite with the chemical formula CHN. It is a crystalline solid that has been found in the nasal cavity of Typhlopidae and Rostral rostral, dorsum, dorsal profile advances. 2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride has not been determined to be either an organic or inorganic compound. The nature of this material is unclear, but it has been shown to have crystallization properties.Formula:C11H18N2O•2HClPurity:Min. 95%Molecular weight:267.19 g/molBis-Boc-amino-oxyacetic acid
CAS:<p>Bis-Boc-amino-oxyacetic acid is an analog of goserelin acetate. It binds to the androgen receptor in prostate cancer cells, which leads to cytostatic effects. This drug has shown a low potency in human serum and does not bind to human serum proteins.<br>The uptake of Bis-Boc-amino-oxyacetic acid by prostate cancer cells was found to be significantly greater than that of goserelin acetate. The binding affinity of this drug for the androgen receptor is also lower than that of goserelin acetate, making it more selective for prostate cancer cells over other tissues.</p>Formula:C12H21NO7Purity:Min. 95%Color and Shape:White PowderMolecular weight:291.3 g/mol(4-(4-chloro-3-methylphenyl)(2,5-thiazolyl))prop-2-enylamine, hydrochloride
CAS:<p>Please enquire for more information about (4-(4-chloro-3-methylphenyl)(2,5-thiazolyl))prop-2-enylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%(S)-(-)-3-Aminoquinuclidine 2HCl
CAS:<p>(S)-(-)-3-Aminoquinuclidine 2HCl is a cholinergic agonist that has been shown to be effective in inducing the release of acetylcholine from brain synaptosomes. This drug binds to the nicotinic acetylcholine receptor (nAChR) and inhibits the action of the enzyme acetylcholinesterase, thereby increasing the concentration of acetylcholine in the synaptic cleft. The drug is also able to cross the blood-brain barrier and bind to receptors on neurons. It has been shown that this drug can be used as an imaging agent for molecular magnetic resonance tomography (MRT), with high sensitivity and specificity.</p>Formula:C7H16Cl2N2Purity:Min. 95%Color and Shape:White PowderMolecular weight:199.12 g/mol6-amino-4-(2-methoxyphenyl)-3-methyl-4H-pyrano[3,2-d]pyrazole-5-carbonitrile
CAS:<p>Please enquire for more information about 6-amino-4-(2-methoxyphenyl)-3-methyl-4H-pyrano[3,2-d]pyrazole-5-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H14N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:282.30 g/mol3-Amino-2-piperidinone
CAS:<p>3-Amino-2-piperidinone is a metabolite of ornithine, which is a nonessential amino acid. It is produced by the metabolism of arginine and lysine, both of which are essential amino acids. 3-Amino-2-piperidinone has been found in urine samples from patients with bladder cancer and hyperornithinemia. It has also been detected in saccharomyces cerevisiae strain during energy metabolism experiments. This metabolite can be identified using chromatographic techniques such as gas chromatography and mass spectrometry.<br>3-Amino-2-piperidinone can be used to identify the presence of cancer or metabolic disorders such as hyperornithinemia by measuring its concentration in urine samples or reaction solutions.</p>Formula:C5H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:114.15 g/molBoc-1-amino-4,7,10-trioxa-13-tridecanamine
CAS:<p>Boc-1-amino-4,7,10-trioxa-13-tridecanamine (BocAT) is a triazine compound that has been used to synthesize azides as well as to inhibit the growth of cancer cells. The inhibition of tumor cells is achieved through the covalent attachment of BocAT to lysine residues on the cell surface. This process leads to cell death by preventing the synthesis of proteins necessary for cell division and metabolism. BocAT has also been shown to bind gadolinium and other metal ions with high specificity. It can be used in vivo for tumor tissue localization and imaging with magnetic resonance imaging (MRI).</p>Formula:C15H32N2O5Purity:Min. 95%Color and Shape:Yellow LiquidMolecular weight:320.43 g/mol2-(Phenylthio)ethanamine hydrochloride
CAS:<p>2-Phenylthioethanamine hydrochloride is a synthetic, water soluble and lipophilic compound with a molecular weight of 171.2 g/mol. It is an antagonist of the -receptor and binds to the transporter protein. This drug is used for diagnostic purposes in angiography, phthalate determination, stable complexes for diagnosis and polymerase chain reaction (PCR) enzyme activities. 2-Phenylthioethanamine hydrochloride has been found to inhibit tumor growth in mice treated with radiation or chemotherapy. It has also been shown to be effective in the treatment of popliteal tumors in rats. The drug has been shown to be effective against bacteria that are resistant to antibiotics such as methicillin and amoxicillin. This drug also has effects on clinical relevance by inhibiting enzymes involved in clinical relevance such as acetylcholinesterase, phosphodiesterase and lipases.</p>Formula:C8H11NSPurity:Min. 95%Color and Shape:PowderMolecular weight:153.25 g/mol4-Hydroxy-3-nitrophenylethylamine nitrate
CAS:Controlled Product<p>4-Hydroxy-3-nitrophenylethylamine nitrate is a chemical that has been used as a reagent and reaction component. It can be used in the synthesis of complex compounds such as pharmaceuticals, agrochemicals, and high quality specialty chemicals. 4-Hydroxy-3-nitrophenylethylamine nitrate is an intermediate or building block for many organic syntheses due to its versatility. This compound has been shown to have a variety of useful applications including the production of antihistamines, anticonvulsants, antidepressants, antipsychotics, appetite suppressants, and decongestants.</p>Formula:C8H10N2O3•HNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:245.19 g/mol1-Amino-4,5-dihydroxy-8-(methylamino)anthraquinone
CAS:<p>Please enquire for more information about 1-Amino-4,5-dihydroxy-8-(methylamino)anthraquinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H12N2O4Purity:Technical Grade ReportedMolecular weight:284.27 g/mol5-Acetylamino-6-formylamino-3-methyluracil
CAS:<p>5-Acetylamino-6-formylamino-3-methyluracil is an analysis method that can be used to determine the effectiveness of certain contraceptives. This drug has shown a potential to interact with other drugs, such as caffeine and amphetamines. It is also used to measure the enzyme activities of polymorphic human erythrocytes. 5-Acetylamino-6-formylamino-3-methyluracil is used in the preparation of blood samples for DNA sequencing and polymerase chain reaction (PCR) amplification. The concentration of intracellular calcium ions in humans has been shown to increase when this drug is administered, which leads to hyperproliferative diseases like cancer or HIV infection.</p>Formula:C8H10N4O4Purity:(%) Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:226.19 g/mol4,6-Dimethyl-N-phenylpyrimidin-2-amine
CAS:<p>4,6-Dimethyl-N-phenylpyrimidin-2-amine is a fungicide that is effective against the production of nitrite ion in the liver. It has been shown to be a potent inhibitor of hepatic steatosis. 4,6-Dimethyl-N-phenylpyrimidin-2-amine was also shown to have an inhibitory effect on the growth of fungal strains in vitro. This compound has been demonstrated to be active against a number of plant pathogens and may be useful in postharvest applications. 4,6-Dimethyl-N-phenylpyrimidin-2-amine interacts with the hippocampus formation and may play a role in preventing neurodegenerative diseases such as Alzheimer's disease or Parkinson's disease.</p>Formula:C12H13N3Purity:Min. 95%Color and Shape:PowderMolecular weight:199.25 g/mol5-Cyclobutyl-1,2,4-oxadiazol-3-amine
CAS:<p>5-Cyclobutyl-1,2,4-oxadiazol-3-amine is a fine chemical that is a useful scaffold and versatile building block. It has been used as an intermediate in the synthesis of other compounds with potential uses in research chemicals and as a reaction component in the synthesis of complex compounds. The compound is also useful as a building block for the production of high quality reagents.</p>Formula:C6H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:139.16 g/mol6-Chlorogramine
CAS:<p>6-Chlorogramine is a chemical compound with the molecular formula CHN. It is a colorless liquid that is soluble in organic solvents, such as dimethylformamide and chloroform. 6-Chlorogramine can be used as a source of dimethylamine, which is used for the production of various amines. This compound also reacts with formaldehyde to produce cyanide.</p>Formula:C11H13ClN2Purity:Min. 95%Molecular weight:208.69 g/mol4-Amino-2-chlorophenylboronic acid pinacol ester
CAS:<p>4-Amino-2-chlorophenylboronic acid pinacol ester is a versatile building block that is used in the synthesis of complex compounds. It can be used as a research chemical, reagent, or speciality chemical depending on the desired use. 4-Amino-2-chlorophenylboronic acid pinacol ester reacts with nucleophiles to form covalent bonds and is also useful as a scaffold for synthesizing other compounds. This compound has been shown to be useful in the synthesis of many different types of chemicals.</p>Formula:C12H17BClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:253.53 g/molN-(Aminoethyl)-5-naphthylamine-1-sulfonic acid sodium
CAS:<p>N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid sodium salt (NAES) is a fluorescent dye that has been used to study the structure of proteins. NAES binds to acceptor sites on the protein, which can be either amino acid side chains or other ions in solution. The fluorescence of NAES depends on the environment and the number of acceptors present. This dye has been used in assays for staphylococcus, as it is resistant to staining by Gram stain and stains brightly with fluorescence assay. NAES has also been shown to have a high kinetic rate and sensitivity, making it an effective virus assay.</p>Formula:C12H14N2O3S•NaPurity:Min. 95%Molecular weight:289.31 g/molRef: 3D-FA17739
1gTo inquire2gTo inquire100mgTo inquire250mgTo inquire500mgTo inquire-Unit-ggTo inquire(4-aza-4-(3-(trifluoromethyl)phenyl)buta-1,3-dienyl)(3-(trifluoromethyl)phenyl)amine, hydrochloride
CAS:<p>Please enquire for more information about (4-aza-4-(3-(trifluoromethyl)phenyl)buta-1,3-dienyl)(3-(trifluoromethyl)phenyl)amine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H13ClF6N2Purity:Min. 95%Color and Shape:PowderMolecular weight:394.74 g/molN-Fmoc-S-2-amino-heptanoic acid
CAS:<p>N-Fmoc-S-2-amino-heptanoic acid is a metabolite of the pentose phosphate pathway that is also found in the glycolytic pathway. It is a cell activator and, as such, can be used to stimulate the production of insulin, dopamine, and other metabolic products. N-Fmoc-S-2-amino-heptanoic acid has been shown to reduce levels of glucose in rat brains with administration through the injection route. This compound has also been shown to inhibit glycolytic enzymes and increase cell toxicity.</p>Formula:C22H25NO4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:367.44 g/mol(S,S)-N-(p-Toluenesulfonyl)-1,2-diphenyl ethanediamine(chloro)(p-cymene)ruthenium(II)
CAS:<p>(S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II) is an organic compound that belongs to the class of solvents. It is a reagent that is used in acidic conditions. The elimination of hydrocarbons from (S,S)-N-(p-toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II) is carried out by chloroform or hexane and potassium hydroxide. This compound can be purified by recrystallization from aqueous ethanol or preparative thin layer chromatography with chloroform as eluent. Recycling of this compound is possible.</p>Formula:C31H35ClN2O2RuSColor and Shape:PowderMolecular weight:636.21 g/molEthyl 4-aminophenylacetate
CAS:<p>Ethyl 4-aminophenylacetate is a synthetic compound that has been shown to have anticancer activity in vitro. It has been shown to inhibit the activation of mouse splenocytes by carbonyl group-containing compounds, which are induced by lipopolysaccharide (LPS). Ethyl 4-aminophenylacetate also inhibits the binding of primary amines to opioid receptors in vitro. This compound has not been tested in vivo for its anticancer activity.</p>Formula:C10H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:179.22 g/molDL-Phenylethanolamine
CAS:<p>DL-Phenylethanolamine is a hydroxy amine that is used in the synthesis of other chemicals. It is obtained by reacting phenylacetic acid with hydroxylamine. DL-Phenylethanolamine is an intermediate in the synthesis of the anti-inflammatory drug Indomethacin. This molecule contains a asymmetric carbon atom, which can be distinguished using infrared spectroscopy. The uptake of DL-phenylethanolamine into cells can be measured by detecting the release of amines from lysosomes and mitochondria. In addition, this molecule has conformational properties that can be detected by NMR spectroscopy, making it useful for detection sensitivity and identification purposes.</p>Formula:C8H11NOPurity:(%) Min. 90%Color and Shape:PowderMolecular weight:137.18 g/molDihexadecyl dimethyl ammonium chloride
CAS:<p>Dihexadecyl dimethyl ammonium chloride is a cationic surfactant that has been used as a phase transfer agent for the isolation of picolinic acid from plant material. It has also been used as a reagent in analytical chemistry to measure the concentration of potassium dichromate. Dihexadecyl dimethyl ammonium chloride is soluble in water and it exhibits a phase transition temperature at about -2 °C. The compound's frequency shift can be observed with an nmr spectroscopy.</p>Formula:C34H72ClNPurity:Min. 95%Color and Shape:White PowderMolecular weight:530.39 g/mol7-Amino-2-bromo-9-fluorenone
CAS:<p>7-Amino-2-bromo-9-fluorenone is a dye that can be used to label or visualize β-amyloid plaques in the brain. It has high binding affinity for β-amyloid, and can be used to identify the presence of this protein in the brain. 7-Amino-2-bromo-9-fluorenone is also useful for monitoring β-amyloid plaques in transgenic mice. This dye was injected into the brains of transgenic mice, and then stained with a fluorescent dye. Autoradiography was then used to identify where 7-Amino-2-bromo-9-fluorenone binds to β amyloid plaques.<br>7 - Amino - 2 - bromo - 9 - fluorenone</p>Formula:C13H8BrNOPurity:Min. 95%Molecular weight:274.11 g/mol4-Dimethylamino-4'-methylchalcone
CAS:<p>4-Dimethylamino-4'-methylchalcone is a versatile building block that can be used in synthesis of fine chemicals, research chemicals, and reagents. It can also be used as a speciality chemical or useful intermediate for the preparation of other compounds. 4-Dimethylamino-4'-methylchalcone has been shown to react with many different functional groups and is useful as a scaffold for the synthesis of complex molecules. It has been shown to have high quality, making it an excellent choice for use in reactions.</p>Formula:C18H19NOPurity:Min. 95%Color and Shape:PowderMolecular weight:265.35 g/mol(2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane
CAS:<p>The compound (2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane is an epoxide with a thionyl chloride mediated reaction. This compound has been shown to react with amines and nucleophiles to form epoxides. The time required for this reaction was found to be dependent on the concentration of the amine. The reaction was also found to be chiral as it produced a mixture of diastereomers. When irradiated, this compound undergoes a stereoselective reaction that leads to a new epoxide product.</p>Formula:C15H21NO3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:263.34 g/mol2-Amino-8-hydroxyquinoline
CAS:<p>2-Amino-8-hydroxyquinoline is a molecule that has been shown to have optical properties. 2-Amino-8-hydroxyquinoline has also been shown to be reactive in vitro and inhibit the growth of cancer cells. It is thought that this inhibition may be due to its ability to bind to the active site of DNA polymerase, preventing DNA replication. 2-Amino-8-hydroxyquinoline has also been shown in vitro studies and vivo studies to have potent inhibition activity against human serum albumin (HSA). The molecules that are used as linkers to attach 2-amino 8 hydroxyquinoline to other molecules are thermodynamically stable. The isomers of 2 amino 8 hydroxyquinoline have also been studied by X-ray crystallography and nuclear magnetic resonance spectroscopy, which provides information about the structure of the molecule. Finally, 2 amino 8 hydroxyquinoline has been found to be an odorant</p>Formula:C9H8N2OPurity:Min. 98%Color and Shape:Off-White PowderMolecular weight:160.17 g/molL-Glutamine
CAS:<p>L-Glutamine is an amino acid that is important for protein synthesis and the maintenance of muscle mass. It is also a precursor for other compounds, such as nucleotides and glutathione, which are required for maintaining cell viability. L-Glutamine may be used to treat bowel diseases, such as Crohn's disease, by improving the function of the intestines and reducing intestinal permeability. It has been shown to decrease levels of oxidative injury in cells by acting as an antioxidant. L-Glutamine may also be used to help prevent or treat infectious diseases by increasing the activity of transcription activators that protect cells from oxidative injury. L-Glutamine can be administered intravenously or orally and can be used as a biocompatible polymer carrier for drugs that are difficult to administer due to their poor water solubility.</p>Formula:C5H10N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:146.14 g/mol2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide
CAS:<p>2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide is a reagent, complex compound and useful intermediate with a CAS number of 21789-06-0. It is a fine chemical that can be used as a building block in the synthesis of other compounds. It has been shown to be useful in the production of speciality chemicals and research chemicals. The versatility of this compound makes it an excellent scaffold for the synthesis of other compounds. This product is not intended for human or animal use.</p>Formula:C16H16Cl2N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:323.22 g/mol3-Amino-2,4,6-tribromotoluene
CAS:<p>3-Amino-2,4,6-tribromotoluene is a reactive organic compound that is a highly flammable additive. It has been used as an oxidizing agent in the production of polymeric materials and as a catalyst in the vulcanization of rubber. 3-Amino-2,4,6-tribromotoluene can react with hydrogen peroxide to form bromophenols and hydrochloric acid. When heated or exposed to light, 3-amino-2,4,6-tribromotoluene can produce toxic fumes such as hydrogen bromide and phosphorus pentoxide. This substance has been shown to be toxic to animals and humans if ingested or inhaled.</p>Formula:C7H6Br3NPurity:Min. 95%Color and Shape:PowderMolecular weight:343.84 g/mol2,4-Diamino-6-(hydroxymethyl)pteridine hydrobromide
CAS:<p>Please enquire for more information about 2,4-Diamino-6-(hydroxymethyl)pteridine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H8N6O•HBrPurity:Min. 95%Molecular weight:273.9 g/molN-Acetyl fluvoxamine acid
CAS:<p>N-Acetyl fluvoxamine acid is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold. It has uses in research and as a building block for complex compounds. N-Acetyl fluvoxamine acid is also a useful intermediate and reaction component. This compound has CAS number 88699-87-0.</p>Formula:C16H19F3N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:360.33 g/mol4-Amino-3,5-dinitrobenzoic acid
CAS:<p>4-Amino-3,5-dinitrobenzoic acid (4ADBA) is a reactive chemical compound with acidic properties. It reacts with nucleophiles to form diazo compounds, which are used in analytical methods for the detection of amines and phenols. 4ADBA can be used to measure the concentration of aspirin in pharmaceutical formulations. The reaction is linear over a wide range of concentrations and has an optimal reaction time of 10 minutes at pH 2.0–2.5. The half-life values for 4ADBA are approximately 3 hours at pH 3 and 7 hours at pH 5.</p>Formula:C7H5N3O6Purity:Min. 95%Color and Shape:SolidMolecular weight:227.13 g/mol(3-Aminophenyl)boronic acid hydrochloride
CAS:<p>3-Aminophenylboronic acid hydrochloride is a chemical compound that is used for analytical chemistry, bioconjugate chemistry, and clinical diagnostics. The compound binds to model proteins with high affinity and specificity. 3-Aminophenylboronic acid hydrochloride has been shown to have low binding constants with polyols, which make it ideal for use in cell culture. 3-Aminophenylboronic acid hydrochloride has a pK of 2.7 at pH 7.4, making it acidic at this pH. The compound also has a pK of 9.3 at pH 4.5, making it neutral at this pH. 3-Aminophenylboronic acid hydrochloride is an electrochemically active molecule and can be used as an electrode material in electrochemical impedance spectroscopy experiments.</p>Formula:C6H9BClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:173.4 g/molBiotinyl-6-aminoquinoline
CAS:<p>Biotinyl-6-aminoquinoline is a synthetic chemical that has been shown to inhibit the growth of cancer cells in laboratory mice. It was synthesized to be a substrate for the enzyme quinolinate synthase, which is involved in the synthesis of nicotinic acid. Biotinyl-6-aminoquinoline is an analytical method that has been used in urinary samples from patients with bladder cancer as well as healthy individuals. The sequences of each individual were determined and analyzed using an algorithm that performs logistic regression, which can predict whether or not the patient has bladder cancer.</p>Formula:C19H22N4O2SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:370.47 g/mol2-[Ethyl-[2-(3-hydroxy-2,6-dimethyl-anilino)-2-oxo-ethyl]amino]-N-(3-hydroxy-2,6-dimethyl-phenyl)acetamide
CAS:<p>2-[Ethyl-[2-(3-hydroxy-2,6-dimethyl-anilino)-2-oxo-ethyl]amino]-N-(3-hydroxy-2,6-dimethylphenyl)acetamide is a reaction component that is used in the synthesis of complex compounds. It is a versatile building block and useful intermediate for the synthesis of fine chemicals. This chemical has been shown to be an effective reagent for the preparation of high quality research chemicals. CAS No. 2200280-96-0</p>Formula:C22H29N3O4Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:399.48 g/molMethyl 4-amino-3-bromobenzoate
CAS:<p>Methyl 4-amino-3-bromobenzoate is a benzodiazepine derivative that is used as an anxiolytic, sedative, and muscle relaxant. It has also been shown to have anti-convulsant properties. Methyl 4-amino-3-bromobenzoate can be synthesized from the corresponding amino acid. The structure of this compound is similar to that of diazepam, but it does not bind to the benzodiazepine receptor. Methyl 4-amino-3-bromobenzoate has been shown to inhibit protein–protein interactions between cellular proteins by dimerizing them, which may be related to its ability to induce cancer cell death.<br>Methyl 4-amino-3-bromobenzoate has been shown to inhibit protein–protein interactions between cellular proteins by dimerizing them, which may be related to its ability to induce cancer cell death.</p>Formula:C8H8BrNO2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:230.06 g/molN-(Aminoethyl)-5-naphthylamine-1-sulfonic acid
CAS:<p>The Michaelis-Menten kinetics of N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid (NENSA) have been determined by studying the reaction of NENSA with a variety of acceptors. Basic fibroblasts were found to be a good substrate for this compound and it was shown that proteolytic activity is required for the hydrolysis of NENSA. The toxin is also reactive with the enzyme polymerase chain, which inhibits bacterial growth. In the presence of epidermal growth factor, NENSA has been shown to inhibit proliferation in fetal bovine retinal cells and human epidermal keratinocytes.</p>Formula:C12H14N2O3SPurity:Min. 97 Area-%Color and Shape:Yellow PowderMolecular weight:266.32 g/mol(S)-Fmoc-2-amino-heptanedioic acid-7-tert-butyl ester
CAS:<p>Please enquire for more information about (S)-Fmoc-2-amino-heptanedioic acid-7-tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H31NO6Purity:Min. 95%Molecular weight:453.53 g/molL-2,4-Diaminobutyric acid dihydrochloride
CAS:<p>L-2,4-Diaminobutyric acid, dihydrochloride is a chemical compound that is a non-protein amino acid. It is used in the production of gamma-aminobutyric acid (GABA) and has been shown to be able to penetrate the blood-brain barrier. However, it also has many other health effects such as increasing fatty acids in the brain and decreasing GABA uptake. L-2,4-Diaminobutyric acid, dihydrochloride can be used for diagnostic purposes or animal health.</p>Formula:C4H10N2O2•(HCl)2Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:191.06 g/mol3-Amino-2,5-dichlorobenzoic acid
CAS:<p>2,5-Dichlorobenzoic acid is a chemical compound that is used as an intermediate in the production of herbicides and other agricultural chemicals. It is also used for the synthesis of pharmaceuticals and dyes. 2,5-Dichlorobenzoic acid has been shown to have significant physiological effects at high doses. The use of 2,5-dichlorobenzoic acid may cause death in humans through kidney failure, although it has not been shown to be toxic to humans at low doses. The mechanism by which this effect occurs is not known.<br>2,5-Dichlorobenzoic acid has been found to be moderately toxic in animal studies with acute oral LD50 values ranging from 1,000 mg/kg body weight (mg/kg BW) to 10,000 mg/kg BW depending on the animal species tested.</p>Formula:C7H5Cl2NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:206.03 g/mol2-Aminobenzhydrazide
CAS:<p>2-Aminobenzhydrazide is a hydrogen bond donor that binds to the 5-HT2 receptor. It has been shown to be effective in treating infectious diseases such as malaria and dengue fever. 2-Aminobenzhydrazide inhibits the production of the inflammatory hormone prostaglandin E2 by inhibiting cyclooxygenase, which is responsible for converting arachidonic acid into prostaglandins. This drug also has anti-inflammatory properties because it blocks the action of amide and hydrazide receptors, which are associated with pain transmission. 2-Aminobenzhydrazide has been shown to inhibit the growth of bacteria and fungi in culture, with inhibition constants of 4.4 x 10 M for Escherichia coli and 8 x 10 M for Candida albicans.</p>Formula:C7H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:151.17 g/mol3-(Methylamino)-3-oxopropanoic acid
CAS:<p>3-(Methylamino)-3-oxopropanoic acid is a metabolite of nitroprusside. It is a potent inhibitor of the uptake of nitrates by cells, which causes cell lysis. 3-(Methylamino)-3-oxopropanoic acid has been shown to inhibit the uptake and transport chain of amino acids in the human metabolism. This results in an accumulation of metabolites that are toxic to cells and can lead to necrosis. 3-(Methylamino)-3-oxopropanoic acid is also a biocide with anti-inflammatory properties. It inhibits monoclonal antibody production by blocking protein synthesis and has been shown to be effective against tumor growth in animal models.</p>Formula:C4H7NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:117.1 g/mol
