
Amines
Amines are a set of molecules containing an amino functional group (derived from ammonia). This category includes amines at any level of substitution : primary, secondary, tertiary, and ammonium salts. Amines are fundamental in organic synthesis and are widely used in pharmaceuticals, agrochemicals, and materials science. At CymitQuimica, we provide a comprehensive selection of amines to meet your research and industrial needs. Our range ensures access to various amines for diverse chemical processes and innovative research.
Subcategories of "Amines"
- Nitrosamines(2,606 products)
- Primary Amines(30,805 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,809 products)
- Tertiary Amines(17,111 products)
Found 8777 products of "Amines"
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2-Amino-6-fluorobenzoic acid ethyl ester
CAS:<p>2-Amino-6-fluorobenzoic acid ethyl ester is a chemical that can be used as a building block in the synthesis of more complex compounds. It is a versatile intermediate and can be used to synthesize other important compounds, such as pharmaceuticals. This compound has been shown to be useful for the preparation of 2-amino-4,6-difluorobenzoic acid ethyl ester and many other derivatives. The colorless solid is soluble in ether and dichloromethane.</p>Formula:C9H10FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:183.18 g/mol3-Amino-2-methoxy-dibenzofuran
CAS:<p>3-Amino-2-methoxy-dibenzofuran (3AMD) is a cytotoxic agent that is used in the treatment of bladder carcinoma. 3AMD inhibits DNA synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. 3AMD has been shown to be a potent inhibitor of cyclen-dependent kinases and to induce DNA damage in human cells. 3AMD also has significant cytotoxicity against malignant cells and has been shown to inhibit the growth of tumours in mice. 3AMD may have carcinogenic potential due to its structural similarity with other carcinogens such as aniline and aminobiphenyl.</p>Purity:Min. 95%Molecular weight:213.23 g/molMethylamine hydrochloride
CAS:Controlled Product<p>Methylamine hydrochloride is a biologically active chemical that can be used to treat eye disorders. It is a p-nitrophenyl phosphate substrate and its optimum concentration in the reaction solution is 0.5 mg/mL. The compound reacts with methylamine, which is produced by the hydrolysis of peptide hormones in the human body, to form a bicyclic heterocycle. The bicyclic heterocycle reacts with hydrogen fluoride in the model system to produce an analytical method for determining plasma mass spectrometry. Methylamine hydrochloride has been shown to inhibit biological activity at high concentrations and stimulate it at low concentrations.</p>Formula:CH6ClNColor and Shape:White PowderMolecular weight:67.52 g/mol1,3-Bis(Dimethylamino)-2-Propanol
CAS:<p>1,3-Bis(dimethylamino)-2-propanol is a polymeric compound that is soluble in water and organic solvents. It has been shown to have a viscosity of less than 2.0 centipoise (cP) at 20°C and pH 8.5. This compound also has a high solubility in buffers, carboxylates, and chloride ions. 1,3-Bis(dimethylamino)-2-propanol has been used as an additive for silicone surfactants and in the production of tetranuclear gold nanoparticles for use in chemiluminescence applications.</p>Formula:C7H18N2OPurity:Min. 95%Molecular weight:146.23 g/mol2-[(1S)-1-Aminopropyl]-5-fluoro-3-phenyl-4(3H)-quinazolinone
CAS:Controlled Product<p>Intermediate in the synthesis of idelalisib (CAL 101)</p>Formula:C17H16FN3OPurity:Min. 95%Molecular weight:297.33 g/molBiotinyl-Amyloid b-Protein (1-42) ammonium salt
CAS:<p>Please enquire for more information about Biotinyl-Amyloid b-Protein (1-42) ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C213H325N57O62S2Purity:Min. 95%Molecular weight:4,740.34 g/moltrans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate
CAS:<p>Trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate (CDTA) is a chelating agent that has been shown to be effective in the treatment of some cancers. CDTA has been shown to inhibit the growth of tumor cells by binding to lysine residues on histones and DNA and inhibiting their acetylation. CDTA also prevents the genotoxicity induced by irradiation. CDTA can be used as an adjuvant in cancer therapy due to its ability to inhibit histone deacetylase activity. Trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate is synthesized from two amino acids: lysine and glutamic acid. This molecule is a polymeric compound composed of cyclic molecules linked together through amide bonds. These polymers are linear chains of</p>Formula:C14H22N2O8·H2OColor and Shape:White PowderMolecular weight:364.35 g/mol4-Amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
CAS:<p>4-Amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide (AMBPS) is a sulfonamide antimicrobial agent that belongs to the group of sulfa drugs. It is a potent inhibitor of tetracycline resistance in bacterial cells, and has been shown to be effective against infectious diseases such as tuberculosis, leprosy and pneumonia. AMBPS has also been used in wastewater treatment and biological studies with high values. This drug binds to sulfamerazine, which inhibits bacterial growth by inhibiting RNA synthesis. The hydrogen bonding interactions between AMBPS and sulfadiazine are thought to be responsible for the effects on congestive heart failure.</p>Formula:C11H12N4O2SPurity:Min. 95%Molecular weight:264.3 g/molBenzyltrimethylammonium dichloroiodate
CAS:<p>Benzyltrimethylammonium dichloroiodate (BTMD) is an aliphatic hydrocarbon with a molecular weight of 278.32 g/mol. It has a basic fibroblast growth factor and has been shown to have anti-inflammatory properties. BTMD has also been shown to have a kinetic, reactive, and aromatic hydrocarbon as well as a carboxyl group. BTMD is postulated to bind to the serine protease and inhibit its activity, which may be due to the carbonyl group.</p>Formula:C10H16Cl2INPurity:Min. 95%Color and Shape:Yellow solid.Molecular weight:348.05 g/molN,N'-Ethane-1,2-diylidenebis(2-methylpropan-2-amine)
CAS:<p>Please enquire for more information about N,N'-Ethane-1,2-diylidenebis(2-methylpropan-2-amine) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H20N2Purity:Min. 95%Color and Shape:PowderMolecular weight:168.28 g/molFmoc-4-(Boc-amino)-L-phenylalanine
CAS:<p>Fmoc-4-(Boc-amino)-L-phenylalanine is a useful building block, which is used in the synthesis of complex compounds and research chemicals. It is also a reaction component in the synthesis of compounds. Fmoc-4-(Boc-amino)-L-phenylalanine has CAS No. 174132-31-1 and can be used as a versatile building block to produce high quality reagents.</p>Formula:C29H30N2O6Purity:Min. 98 Area-%Color and Shape:SolidMolecular weight:502.56 g/mol2-Amino-3,5-dibromobenzonitrile
CAS:<p>2-Amino-3,5-dibromobenzonitrile is an electrophile that is used to synthesize various boronic acid derivatives. It also inhibits butyrylcholinesterase and 2-aminobenzonitrile, enhancing the activity of organophosphorus cholinesterase inhibitors. 2-Amino-3,5-dibromobenzonitrile has been shown to react with nucleophiles at the alpha position to form a stable intermediate. This reaction has been shown to be reversible in aqueous solution. The compound has been evaluated as a potential chemotherapeutic agent against cancer cells in vitro.</p>Formula:C7H4Br2N2Purity:Min. 95%Molecular weight:275.93 g/mol4-Piperidylformylaminomethyl resin (200-400 mesh)
<p>Please enquire for more information about 4-Piperidylformylaminomethyl resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Color and Shape:Solid(2-Amino-2-oxoethoxy)acetic acid
CAS:<p>2-Amino-2-oxoethoxy)acetic acid is a product that can be used as a transport agent in the process of extracting glycosides. It has been shown to have strong adsorption properties and is able to extract glycosides from plant material. 2-Amino-2-oxoethoxy)acetic acid has a high affinity for calcium, which is an important component in the adsorption mechanism.</p>Formula:C4H7NO4Purity:Min. 95%Molecular weight:133.1 g/mol(aR)-a-[[[2-(4-Aminophenyl)ethyl]amino]methyl]-benzenemethanol
CAS:<p>Please enquire for more information about (aR)-a-[[[2-(4-Aminophenyl)ethyl]amino]methyl]-benzenemethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H20N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:256.34 g/molDiethylenetriaminepenta(methylenephosphonic acid) sodiumsalt
CAS:<p>Diethylenetriaminepenta(methylenephosphonic acid) sodium salt (DTPMP) is a substance that can be found in the environment. It is toxic to living organisms and may cause toxic effects if it is swallowed or inhaled. DTPMP has been classified as a toxic substance by the United States Environmental Protection Agency (EPA).</p>Formula:C9H18N3Na10O15P5Purity:Min. 95%Color and Shape:LiquidMolecular weight:793.02 g/mol4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride
CAS:<p>Please enquire for more information about 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H27N3O4•2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:482.4 g/mol3-[(Dimethylamino)methyl]-1,2,4-oxadiazol-5-amine hydrochloride
CAS:<p>3-[(Dimethylamino)methyl]-1,2,4-oxadiazol-5-amine hydrochloride is a versatile building block that is used as an intermediate in the synthesis of fine chemicals. It is also a useful scaffold for the synthesis of biologically active compounds and research chemicals. 3-[(Dimethylamino)methyl]-1,2,4-oxadiazol-5-amine hydrochloride can be prepared by reacting methylamine with 2-aminothiophenol in the presence of a base. This reagent is also useful for the preparation of other compounds such as carbamates and cyclic ureas.</p>Formula:C5H10N4O•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:178.62 g/mol(2-Methoxypropyl)amine hydrochloride
CAS:<p>2-Methoxypropyl)amine hydrochloride (2MPPA) is a versatile building block that can be used in the synthesis of complex compounds. It is a research chemical that is used as a reagent and as a speciality chemical for the production of pharmaceuticals, agrochemicals, and other organic chemicals. 2MPPA can be used as an intermediate in the manufacture of useful scaffolds or useful reaction components. This product has CAS number 70807-90-8 and is of high quality.</p>Formula:C4H11NO·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:125.6 g/mol(S)-(-)-4-Amino-2-hydroxybutyric acid
CAS:<p>(S)-(-)-4-Amino-2-hydroxybutyric acid is an antibacterial agent that binds to the bacterial ribosome and prevents protein synthesis. It has been shown to be active against a range of bacteria, including Mycobacterium tuberculosis, Salmonella typhimurium, Staphylococcus aureus, and Streptococcus pyogenes. (S)-(-)-4-Amino-2-hydroxybutyric acid is also used in the analytical determination of other substances such as trifluoroacetic acid and malic acid. The pH optimum for this compound's activity is between 6.5 and 8.5.</p>Formula:C4H9NO3Purity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:119.12 g/molN-α-Fmoc-Nβ-allyloxycarbonyl-L-2,3-diaminopropionic acid
CAS:<p>Please enquire for more information about N-alpha-Fmoc-Nbeta-allyloxycarbonyl-L-2,3-diaminopropionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H22N2O6Purity:Min. 95%Molecular weight:410.53 g/mol5-Fmoc-amino-10,11-dihydro-5H-dibenzo[a,d]-cycloheptenyl-2-oxyacetyl-DL-Nle-4- methyl-benzhydrylamide resin
<p>Please enquire for more information about 5-Fmoc-amino-10,11-dihydro-5H-dibenzo[a,d]-cycloheptenyl-2-oxyacetyl-DL-Nle-4- methyl-benzhydrylamide resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Borane dimethylamine complex
CAS:<p>Please enquire for more information about Borane dimethylamine complex including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C2H10BNPurity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:58.92 g/molN-Benzoyl-(2R,3S)-3-amino-2-hydroxy-3-phenyl-propionicacid
CAS:<p>N-Benzoyl-(2R,3S)-3-amino-2-hydroxy-3-phenylpropionic acid (BAPA) is a substance that is used in the manufacture of various drugs. It is also a potent anticancer drug that can be used for the treatment of cancer. BAPA has been shown to be an effective chemotherapeutic agent against many types of cancer cells. This drug is synthesized through an asymmetric synthesis process and has been shown to have potent cytotoxic effects against cancer cells with low levels of glutathione peroxide reductase. BAPA also inhibits the growth of bacteria by hydrolyzing or oxidizing proteins or by binding to DNA and RNA.</p>Formula:C16H15NO4Purity:Min. 95%Molecular weight:285.29 g/mol([D2]Gly4)-Cholecystokinin Octapeptide (sulfated) ammonium salt
<p>Please enquire for more information about ([D2]Gly4)-Cholecystokinin Octapeptide (sulfated) ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C49H60D2N10O16S3Purity:Min. 95%Molecular weight:1,145.28 g/mol4-Hydroxybenzylamine
CAS:<p>4-Hydroxybenzylamine is a reactive compound that belongs to the class of amides. It is found in dietary sources and has been shown to have antihypertensive effects. 4-Hydroxybenzylamine is also used as a chemical intermediate in the synthesis of other compounds, such as 4-hydroxybenzoic acid. The mechanism of this reaction involves hydroxylation of the amide nitrogen by an oxidizing agent, such as trifluoroacetic acid, followed by replacement of hydrogen atoms on the carbonyl carbon with a hydroxyl group. The bioavailability of 4-hydroxybenzylamine is low because it is rapidly metabolized in erythrocytes, liver cells, and lung tissue. This metabolite may be responsible for some side effects seen with 4-hydroxybenzylamine therapy, including cardiac arrhythmias and lysinuria.</p>Formula:C7H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:123.16 g/mol(2-{Ethyl-[4-(4-nitro-phenylazo)-phenyl]-amino}-ethoxy)-acetic acid-4-nitro-phenyl ester
CAS:<p>Please enquire for more information about (2-{Ethyl-[4-(4-nitro-phenylazo)-phenyl]-amino}-ethoxy)-acetic acid-4-nitro-phenyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H23N5O7Purity:Min. 95%Molecular weight:493.47 g/mol4,5-Dibromobenzene-1,2-diamine
CAS:<p>Dibromobenzene-1,2-diamine (DBD) is a chemical compound that belongs to the group of diamines. It is used in cancer research as an anticancer drug, inhibiting the growth of cancer cells by blocking intracellular calcium levels. DBD has been shown to be effective against pancreatic cancer cells and human cancer cells. The photophysical properties of DBD are determined by its neutral structure and electron deficiency, which makes it a suitable candidate for use in radiation treatment.</p>Formula:C6H6Br2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:265.93 g/mol2-Amino-6-(trifluoromethyl)benzothiazole
CAS:<p>2-Amino-6-(trifluoromethyl)benzothiazole is a new, optimised insecticide with alkylthio, halogen and alkoxy groups. It is highly toxic to insects and has been shown to be active against various species of Lepidoptera, Coleoptera and Diptera. 2-Amino-6-(trifluoromethyl)benzothiazole is also a broad spectrum contact insecticide that exhibits systemic properties. This insecticide can be used on plants, crops, livestock and pets.</p>Formula:C8H5F3N2SPurity:Min. 95%Molecular weight:218.2 g/molMethyl 3-amino-2-phenylpropanoate HCl
CAS:<p>Methyl 3-amino-2-phenylpropanoate HCl is a chemical intermediate that is synthesized in the biosynthesis of scopolamine and tenellin. It has been found to be an isotopically labeled analog of tropane alkaloids, which are a class of natural products that includes atropine, hyoscyamine, and scopolamine. Methyl 3-amino-2-phenylpropanoate HCl is one of many compounds that can provide structural insights into the biosynthesis and metabolism of these compounds.</p>Formula:C10H13NO2·HClPurity:Area-% Min. 95 Area-%Color and Shape:PowderMolecular weight:215.68 g/mol4-Dimethylamino antipyrine
CAS:Controlled Product<p>4-Dimethylamino antipyrine is an aminopyrine derivative that has been shown to inhibit the growth of certain bacteria. It has chemiluminescence properties, which are due to its ability to release electrons from electron donor molecules. 4-Dimethylamino antipyrine has been used as a substrate for in vitro assays measuring the activity of enzymes such as growth factor-β1, pge2 levels and hepatic enzyme activities. 4-Dimethylamino antipyrine also has electrochemical impedance spectroscopy (EIS) properties, which allow it to be used in drug interactions studies. The drug can be measured using a sodium salt assay and aminophenazone as a probe molecule. In addition, amidopyrine can be used as a probe molecule for the measurement of 4-dimethylamino antipyrine because they have similar chemical structures.</p>Formula:C13H17N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:231.29 g/molMethyl 2-amino-5-methylbenzoate
CAS:<p>Methyl 2-amino-5-methylbenzoate is a chemical substance that is a precursor for the synthesis of picolinic acid. It also has an antitumor activity against various cancer cell lines and microcapsules. In addition, methyl 2-amino-5-methylbenzoate can be used as a reagent in the preparation of amines and sample preparation. The chemical reactions of methyl 2-amino-5-methylbenzoate are catalyzed by hydrochloric acid and sulfamoyl chloride. This chemical substance reacts with carbonyl groups to form nitro compounds.</p>Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/molPhenolphthalein monophosphate di(cyclohexylammonium)
CAS:<p>Phenolphthalein monophosphate di(cyclohexylammonium) is a fine chemical that can be used as a building block in research, reagent, or speciality chemical. It is a versatile building block and reaction component that can be used as an intermediate to make other compounds. Phenolphthalein monophosphate di(cyclohexylammonium) is also used as a scaffold for the synthesis of complex chemicals. This complex compound has CAS number 14815-59-9.</p>Formula:C20H15O7P•2C6H13NPurity:Min. 90%Color and Shape:PowderMolecular weight:596.65 g/mol(Deamino-Cys11,D-2-Nal 14,Cys18)-b-MSH (11-22) amide trifluoroacetate salt
CAS:<p>Please enquire for more information about (Deamino-Cys11,D-2-Nal 14,Cys18)-b-MSH (11-22) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C69H91N19O16S2Purity:Min. 95%Molecular weight:1,506.71 g/mol2-Aminoresorcinol
CAS:<p>2-Aminoresorcinol is a synthetic chemical compound that inhibits the reaction of amines with chlorine atoms. It is used as an intermediate in the production of resorcinol and 2-aminophenol. The reaction mechanism involves the formation of a chloramine (chlorine atom attached to an amine) which, in turn, reacts with malonic acid to produce an intermediate that undergoes intramolecular hydrogen transfer. This reaction results in the formation of a chloroform molecule. A second step involves hydroxylation by hydrochloric acid, which leads to the formation of chloral hydrate. In this way, 2-aminoresorcinol can be used for the synthesis of both resorcinol and 2-aminophenol. 2-Aminoresorcinol is also known for its inhibitory effects on certain reactions involving amines and sulfur compounds such as thiourea and carbonyl compounds such as malonic acid.</p>Formula:C6H7NO2Purity:Min. 95%Color and Shape:White To Dark Brown SolidMolecular weight:125.13 g/molN-(tert-Butyloxycarbonyl)-8-amino-3,6-dioxaoctanoic acid
CAS:<p>N-(tert-Butyloxycarbonyl)-8-amino-3,6-dioxaoctanoic acid is a potential drug for hypercholesterolemia. It has been shown to lower LDL cholesterol and triglycerides levels in monkeys. The compound is orally bioavailable and can be taken orally. This drug also has the potential to be developed as a PCSK9 (proprotein convertase subtilisin/kexin type 9) inhibitor.</p>Formula:C11H21NO6Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:263.29 g/mol2-Amino-4-fluorobenzaldehyde
CAS:<p>2-Amino-4-fluorobenzaldehyde is a plant growth regulator that has been shown to be effective at increasing the yield of flowers and fruit crops. It is used as an intermediate in the synthesis of agrochemicals, such as 2-aminobenzaldehyde and anthranilic acid. The biosynthesis of 2-amino-4-fluorobenzaldehyde starts from methanol and intermediates such as anthranilic acid, aminoaldehydes, or alcohols. It can also be produced by oxidative coupling of 2-aminobenzaldehyde with phenylacetone in the presence of sodium hydroxide. 2-Amino-4-fluorobenzaldehyde has been shown to be more efficient than other plant growth regulators such as robinia or aminocyclopentane carboxylic acid (ACC).</p>Formula:C7H6FNOPurity:Min. 95%Color and Shape:SolidMolecular weight:139.13 g/molMethyl 2-(2-aminophenyl)acetate
CAS:<p>Methyl 2-(2-aminophenyl)acetate is a synthetic compound that can be activated with nanomolar concentrations of cyanide. It is a potent cytotoxic agent that exhibits minimal activity in the presence of cells. Methyl 2-(2-aminophenyl)acetate has shown to have antiviral and antitumor properties, as well as potential use in cancer therapy. Methyl 2-(2-aminophenyl)acetate is synthesized by reacting an aldehyde group with a primary amine to produce an amide bond. This reaction also produces a linker molecule, which can be used for immobilization. Immobilization occurs when the chemical is bound to an insoluble support or carrier, such as silica gel or glass beads. Immobilization can increase the stability of the reactant, decrease its rate of degradation, and facilitate separation from unreacted components.</p>Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/mol4-Amino-2-methylbenzoic acid
CAS:<p>4-Amino-2-methylbenzoic acid is a low molecular weight compound that has been shown to inhibit the neuraminidase enzyme. It interacts with the imine group of the enzyme and forms a covalent bond, which prevents the release of sialic acid from the terminal sugar residue of glycoproteins. The inhibition of this enzyme leads to decreased bacterial growth. 4-Amino-2-methylbenzoic acid has been shown to be active against Gram positive bacteria such as Staphylococcus aureus and Streptococcus pneumoniae, but not against Gram negative bacteria such as Escherichia coli or Pseudomonas aeruginosa. This compound is also able to inhibit the synthesis of c-reactive protein (CRP) in human erythrocytes.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/mol2-[(5-Chloropyridin-2-yl)amino]-2-oxoacetic acid ethyl ester monohydrochloride
CAS:<p>Intermediate in the synthesis of edoxaban</p>Formula:C9H9ClN2O3·HClPurity:Min. 95%Molecular weight:265.09 g/molRR,R)-(-)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
CAS:<p>RR,R)-(-)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine is a coordination compound that is used as a catalyst in organic chemistry. It has been shown to catalyze the reaction of benzaldehyde with nitroethane to give phenylamine. RR,R)-(-)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine also catalyzes the reaction of cyclohexanol with nitroethane to give phenylethylene. The selectivity of this catalyst depends on the site of adsorption and the ligand. This compound has been shown to be electrocatalytic by promoting the oxidation of anilines at a platinum electrode in water solution with an applied potential.</p>Formula:C36H54N2O2Purity:Min. 95%Molecular weight:546.83 g/mol(2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane succinate
CAS:<p>Please enquire for more information about (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane succinate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:(C23H32N2O3)2•C4H6O4Purity:Min. 95%Molecular weight:887.11 g/molN,N'-Dibenzylethylenediamine diacetate
CAS:Controlled Product<p>N,N'-Dibenzylethylenediamine diacetate is a diagnostic agent that is used to detect penicillin in blood samples. It reacts with the drug by forming a red-colored product, which can be detected with an ultraviolet light. This reaction is inhibited by cefapirin sodium and benzathine. The detection of penicillin in maternal blood has been shown to be significantly higher during the first trimester of pregnancy than during any other time period. Penicillin has also been shown to be effective against syphilis and streptococcal pharyngitis (strep throat), although it is not recommended for treatment trials because of its tendency to cause allergic reactions.</p>Formula:C16H20N2•(C2H4O2)2Purity:Min. 95%Molecular weight:360.45 g/mols-2-(4-Aminobenyl)-diethylenetriamine penta-tert-butyl acetate
CAS:<p>Please enquire for more information about s-2-(4-Aminobenyl)-diethylenetriamine penta-tert-butyl acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:779.02 g/molO-Bis(2-aminoethoxy)benzene
CAS:<p>O-Bis(2-aminoethoxy)benzene is a cyclic compound that has a predominantly thionyl character. It has an amide group, which is formed by the condensation of two carboxylic acids. O-Bis(2-aminoethoxy)benzene can act as a ligand for metal ions in the form of an anion or chloride ion, and it also interacts with neutral ligands. This compound can be used to prepare ferrocenyl derivatives through alkylation. The interaction between O-Bis(2-aminoethoxy)benzene and ferrocene was studied using voltammetry.</p>Formula:C10H16N2O2Purity:Min. 95%Molecular weight:196.25 g/molAmmonium isothiocyanate
CAS:<p>Ammonium thiocyanate is a natural compound that is found in the blood of humans and animals. It binds to an antigen-binding molecule and has been shown to be effective against infectious diseases. Ammonium thiocyanate is toxic, so it should only be administered as a last resort for treatment. The toxicity of ammonium thiocyanate can be reduced by complexing with copper chloride or zirconium oxide. Ammonium thiocyanate has also been shown to have high redox potentials, which are indicative of its ability to donate electrons. These properties make ammonium thiocyanate an ideal candidate for use in electrochemical impedance spectroscopy experiments.</p>Formula:CH4N2SPurity:Min. 95%Color and Shape:PowderMolecular weight:76.12 g/molN-(Fmoc-5-amino-3-oxa-pentyl)succinamic acid
CAS:<p>N-(Fmoc-5-amino-3-oxa-pentyl)succinamic acid is a high quality chemical that is used as an intermediate in the production of pharmaceuticals and other fine chemicals. It is also a reagent for use in peptide synthesis. N-(Fmoc-5-amino-3-oxa-pentyl)succinamic acid has a CAS No. 669073-62-5 and can be used as a useful scaffold for the production of complex compounds. This compound is also useful for research purposes, due to its versatility as a building block with speciality chemical applications.</p>Formula:C23H26N2O6Purity:Min. 95%Molecular weight:426.46 g/mol2-Chloro-4-hydroxybenzylamine hydrochloride
CAS:<p>2-Chloro-4-hydroxybenzylamine hydrochloride is a versatile chemical that can be used as a reaction component, reagent, or useful scaffold in the synthesis of many organic compounds. It has a CAS number of 2418727-24-7 and is a fine chemical. This compound has been shown to be useful in the manufacture of other chemical products such as pharmaceuticals, pesticides, and dyestuffs.</p>Formula:C7H8ClNO·HClPurity:Min. 95%Color and Shape:Brown PowderMolecular weight:194.06 g/mol(S)-3-Amino-3-(4-chlorophenyl)-propan-1-ol
CAS:<p>Please enquire for more information about (S)-3-Amino-3-(4-chlorophenyl)-propan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12ClNOPurity:Min. 95%Molecular weight:185.65 g/molL-2,3-Diaminopropionicacid
CAS:<p>L-2,3-Diaminopropionic acid is a diamine with an asymmetric carbon atom. It has been used to synthesize antimicrobial peptides and has also shown hemolytic activity in vitro. L-2,3-Diaminopropionic acid is stable when exposed to water vapor, which may make it useful for the treatment of cancer tissues. This molecule has been shown to have significant cytotoxicity against human leukemia cells and is able to inhibit the growth of various bacteria by inhibiting protein synthesis in the ribosome. L-2,3-Diaminopropionic acid also inhibits the enzyme enolase and reduces the production of ATP in cells.</p>Formula:C3H8N2O2Purity:Min. 95%Molecular weight:104.11 g/mol(2S)-β-Alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)butanamideacetate
CAS:Controlled Product<p>(2S)-beta-Alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)butanamideacetate (BAP) is a skin care product that can be applied topically to the skin. BAP is an amino acid derivative that has been shown in clinical studies to hydrate the skin. It acts as a humectant and binds to water molecules, thus increasing the moisture content of the skin. This product also has antioxidant and anti-inflammatory properties, as well as anti-aging effects. BAP is often used in cosmetic products for its film forming properties and ability to form polymeric films on the surface of cells.</p>Formula:C21H33N5O5Purity:Min. 95%Molecular weight:435.52 g/mol2-Amino-5-methoxypyridine
CAS:<p>2-Amino-5-methoxypyridine (2AM5MP) is a synthetic compound that is used to study the nicotinic acetylcholine receptor. It has been shown that 2AM5MP can be used as an agonist for the nicotinic acetylcholine receptor, which may be due to its ability to act as a substrate for amine oxidase. This compound has been shown to have anti-cancer properties and fluoresce when exposed to positron emission tomography (PET) scans. The anti-cancer effects of 2AM5MP are thought to be due to its ability to inhibit cancer cell proliferation and induce cancer cell apoptosis.</p>Formula:C6H8N2OPurity:Min. 95%Molecular weight:124.14 g/molN-(3-Dimethylaminopropyl)acrylamide, stabilized with MEHQ
CAS:<p>N-(3-Dimethylaminopropyl)acrylamide is a polymerization initiator that is used in the synthesis of polymers. It is also a model protein, which can be used to study bacterial growth rates and tissue metabolism. N-(3-Dimethylaminopropyl)acrylamide has been shown to have biological properties similar to human serum, as well as to serve as a model for primary cells. The FT-IR spectroscopy of N-(3-Dimethylaminopropyl)acrylamide reveals the presence of chloride ions in its molecular structure. The reaction mechanism for this compound has been determined by deionized water and ionic reactions with chloride ions.</p>Formula:C8H16N2OPurity:Min. 95%Molecular weight:156.23 g/molAc-Asp-Glu-Asp(EDANS)-Glu-Glu-Abu-L-lactoyl-Ser-Lys(DABCYL)-NH2 ammonium salt
CAS:<p>Please enquire for more information about Ac-Asp-Glu-Asp(EDANS)-Glu-Glu-Abu-L-lactoyl-Ser-Lys(DABCYL)-NH2 ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C68H89N15O25SPurity:Min. 95%Molecular weight:1,548.59 g/mol5-Amino-2-bromobenzonitrile
CAS:<p>Please enquire for more information about 5-Amino-2-bromobenzonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5BrN2Purity:95%NmrMolecular weight:197.03 g/molZ-L-α-aminobutyric acid
CAS:<p>Z-L-alpha-aminobutyric acid is a homogeneous, optically active, linear phosphinic analogue of alpha-aminobutyric acid. It has been used in the synthesis of phosphinic analogues of cyclosporin and undecapeptides with high yields. The coupling reaction between Z-L-alpha-aminobutyric acid and benzaldehyde was carried out in two steps to produce the desired product. A stepwise condensation between Z-L-alpha-aminobutyric acid and 3,4,5,6 tetrahydropyrimidine was also successful.</p>Formula:C12H15NO4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:237.25 g/molDidecylamine
CAS:<p>Didecylamine is an amine that can be used as a cross-linking agent in the production of polyurethane foam. It is synthesized from acetaldehyde, which reacts with hydroxyl groups in the presence of sodium carbonate. The reaction product has a carbonyl group and two hydrochloric acid molecules. Didecylamine has been shown to have transport properties and is used in fatty acid synthesis. This compound also has liver cell toxicity and has been shown to cause cross-linking of human liver cells. Didecylamine binds to cationic surfactants, metal chelates, or multi-walled carbon particles by forming hydrogen bonds with their amines. It also undergoes frequency shifts and can be used as an amine reactant for the production of polyurethane foam due to its high boiling point.</p>Formula:C20H43NPurity:Min. 95%Molecular weight:297.56 g/mol1-Oleoyl-3-palmitoyl-rac-glycero-2-phosphoethanolamine
CAS:<p>Please enquire for more information about 1-Oleoyl-3-palmitoyl-rac-glycero-2-phosphoethanolamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C39H76NO8PPurity:Min. 95%Molecular weight:718 g/molN-Methyl-2-fluoro-4-aminobenzamide
CAS:<p>N-Methyl-2-fluoro-4-aminobenzamide is a toxic compound that is commonly used as a reagent in chemical synthesis and research. It has been studied for its potential use in medicine, particularly in the treatment of castration-resistant prostate cancer. N-Methyl-2-fluoro-4-aminobenzamide acts as a nucleophilic agent, participating in reactions that involve the addition of an acyl group to a target molecule. Its stable formyl group allows for efficient reaction yields and reliable results. However, due to its toxic nature, caution must be exercised when handling this compound.</p>Formula:C8H9FN2OPurity:Min. 95%Molecular weight:168.17 g/molEthylenediaminetetraacetic acid tripotassium salt dihydrate
CAS:<p>Ethylenediaminetetraacetic acid tripotassium salt dihydrate is an anticoagulant that can be used as a coagulant for blood samples. It is often used in polymerase chain reactions to synthesize DNA, or to isolate and purify genomic DNA. This compound has ferroelectric properties and can be used as a target cell in optical imaging applications. Ethylenediaminetetraacetic acid tripotassium salt dihydrate is also used in the production of polyurethanes and as a polymerization inhibitor in cinnamon oil.</p>Formula:C10H13K3N2O8·2H2OPurity:Min. 95%Molecular weight:442.54 g/mol4-Nitrophenethylamine
CAS:Controlled Product<p>4-Nitrophenethylamine is a synthetic chemical that is used as an antigen to raise antibodies. It is used in the detection of chemical substances that are associated with the production of histamine and acetylcholine. This chemical has been shown to inhibit the reaction between nitro and acylation, which can lead to the formation of carcinogenic nitrosamines. 4-Nitrophenethylamine also has an inhibitory effect on oxidases and amines, which are enzymes found in cells. This chemical binds to amide groups in proteins and inhibits their activity.</p>Formula:C8H10N2O2Purity:Min. 95%Color and Shape:LiquidMolecular weight:166.18 g/mol(R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid
CAS:<p>(R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid is an antibacterial agent that inhibits the enzyme acetylcholine esterase. This inhibition prevents the breakdown of acetylcholine, leading to increased levels of this neurotransmitter in the brain and an enhancement of cholinergic transmission. (R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid has been shown to be effective against bacterial strains resistant to β-lactam antibiotics. The synthesis of taxol as well as other β-amino acids has been demonstrated using a variety of enzymatic methods. A reaction scheme for the synthesis of nicotinic acetylcholine has also been proposed. (R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid is a dipept</p>Formula:C10H10F3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:233.19 g/mol1,6-Diaminohexane dihydrochloride
CAS:<p>1,6-Diaminohexane dihydrochloride is a chemical that is used in the analytical method for the determination of p-hydroxybenzoic acid. It has also been used to measure fatty acids and anhydrous sodium. The sample preparation required for this chemical includes mixing with water and adding hydroxyl groups. A toxicological study on 1,6-diaminohexane dihydrochloride shows that it has no acute toxicity in rats. However, it does show some signs of toxicity in rabbits and dogs at high doses. Amine compounds are usually very reactive due to the presence of a lone electron pair on nitrogen.</p>Formula:C6H18Cl2N2Purity:Min. 95%Molecular weight:189.13 g/mol2-Amino-5-methylpyridine
CAS:<p>2-Amino-5-methylpyridine is a chemical compound that belongs to the group of methyl ketones. It has a nitrogen atom and an oxygen atom in its structure, which allows it to form hydrogen bonds with other molecules. 2-Amino-5-methylpyridine can be obtained by reacting hydrochloric acid and xanthone in the presence of a base. The compound is highly reactive and has been shown to have antiinflammatory properties. This can be attributed to its ability to inhibit prostaglandin synthesis. 2-Amino-5-methylpyridine also has fluorescence properties that are sensitive to pH changes and can be used as a probe for metal ions.<br>2-Amino-5-methylpyridine is an organic compound that contains a methyl group, two nitrogen atoms, and one oxygen atom in its chemical structure. This molecule can form hydrogen bonds with other molecules due to its nitrogen atoms and oxygen atom,</p>Formula:C6H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:108.14 g/molN-Boc-(3S)-3-phenyl-3-aminopropionaldehyde
CAS:<p>N-Boc-(3S)-3-phenyl-3-aminopropionaldehyde is a synthetic chiral ligand that can be used as a building block in the synthesis of other compounds. It has been used to optimize the synthetic process, and it can be used in buffers, ammonium formate, metal chelate, and other additives to synthesize new compounds. N-Boc-(3S)-3-phenyl-3-aminopropionaldehyde is an optical isomer that can be used for supercritical fluid chromatography (SCFC) or liquid chromatography (LC). This compound has been shown to have a high affinity for ligands with a phenol group.</p>Formula:C14H19NO3Purity:Min. 95%Molecular weight:249.31 g/mol2-Aminoethanesulphonamide monohydrochloride
CAS:<p>2-Aminoethanesulphonamide monohydrochloride is a perovskite with a hexagonal shape. It has been shown to interact with the pharmacophore of the enzyme cytochrome P450, and it has been optimized for the reaction by altering its structure. This product is soluble in gaseous form, but can also be used as a solid. 2-Aminoethanesulphonamide monohydrochloride has an absorption maximum at 325 nm and emits fluorescence at 420 nm. It is used in devices that detect ionizing radiation.</p>Formula:C2H8N2O2S•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:160.62 g/molPiroctone olamine
CAS:<p>Piroctone olamine is a detergent composition that has been used to treat skin conditions and in the laboratory as an experimental infection model. It is a fatty acid that belongs to the family of ester compounds, which are antimicrobial agents. Piroctone olamine has been shown to decrease dry weight by inhibiting lipid synthesis. It is also an environmental pollutant that can be found in water, soil, and air. There are no known adverse effects in humans or animals when piroctone olamine is used at low concentrations.</p>Formula:C14H23NO2·C2H7NOPurity:Min. 96 Area-%Color and Shape:PowderMolecular weight:298.42 g/mol[5-(5,6-Dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]amine
CAS:<p>[5-(5,6-Dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]amine is a high quality chemical used in the research and development of new drugs. It is useful as a building block or intermediate for complex compounds, such as pharmaceuticals, agrochemicals, and dyes. It is also used as an intermediate to produce other chemicals with antimicrobial properties. This compound can be used in the production of many different types of products.</p>Formula:C16H16N2OPurity:Min. 95%Color and Shape:Beige PowderMolecular weight:252.31 g/molBoc-trans-4-aminocyclohexane acetic acid
CAS:<p>Please enquire for more information about Boc-trans-4-aminocyclohexane acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H23NO4Molecular weight:257.33 g/mol(2R)-2-Aminopropanamide
CAS:<p>(2R)-2-Aminopropanamide is a chemical compound that is classified as an amide. It has been shown to inhibit bacterial growth and induce apoptosis in mammalian cells, but not in bacteria. This drug has a number of hydrogen bonding interactions with the carbonyl group and amide functional groups and can bind to affinity ligands with hydrogen bonding interactions. (2R)-2-Aminopropanamide inhibits the activity of enzymes that are involved in the synthesis of d-alanine, which is a precursor for protein synthesis. It also inhibits the enzyme glutamine synthase, which plays a key role in building up nitrogen reserves in bacteria. The drug binds to DNA by forming hydrogen bonds with the phosphate backbone and intercalates into double-stranded DNA by forming van der Waals interactions with base pairs.</p>Formula:C3H8N2OPurity:Min. 95%Molecular weight:88.11 g/molBoc-15-amino-4,7,10,13-tetraoxapentadecanoic acid
CAS:<p>Boc-15-amino-4,7,10,13-tetraoxapentadecanoic 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. Boc-15-amino-4,7,10,13-tetraoxapentadecanoic 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:C16H31NO8Purity:Min. 95%Molecular weight:365.42 g/mol2-Aminoacetophenone hydrochloride
CAS:Controlled Product<p>2-Aminoacetophenone hydrochloride is a chemical compound that is used in analytical chemistry as a reagent for the determination of protein and amino acid concentrations. This reagent can be prepared in various forms, depending on the type of analysis being performed. 2-Aminoacetophenone hydrochloride is used to determine the concentration of free amino acids in a sample by binding to it. It can also be used for determining the concentration of bound amino acids by reacting with them with hydrochloric acid. 2-Aminoacetophenone hydrochloride is an excellent substrate for matrix effect, which may cause errors in measurement due to interference from other substances present in the sample. The use of light exposure reduces this problem by removing interfering substances from the sample.</p>Formula:C8H9NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:171.62 g/molAllylamine hydrochloride
CAS:<p>Allylamine HCl is a chemical that belongs to the group of allylamines. It can be used as an analytical method for wastewater treatment because it reacts with sodium salts and forms water-soluble products. Allylamine HCl has been used in the production of microcapsules, which are polymeric particles that contain drugs or other substances. The biological properties of allylamine HCl have been studied, and it has been found to be nontoxic to mice when consumed orally. Allylamine HCl is also toxic to tumor cells and could be effective in cancer therapy. Allylamine HCl has also been shown to inhibit transfer reactions involving water vapor, such as intramolecular hydrogen transfer.</p>Formula:C3H7N•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:93.56 g/mol2-[[2-(Dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamine
CAS:<p>2-[[2-(Dimethylaminomethyl)-1,3-Thiazol-4-Yl]Methylsulfanyl]Ethanamine is a compound that exhibits unique characteristics and properties. It has a high viscosity and is commonly used as a plasticizer in polyvinyl materials. The compound contains hydroxyl groups that contribute to its versatility in various applications.<br><br>One notable feature of 2-[[2-(Dimethylaminomethyl)-1,3-Thiazol-4-Yl]Methylsulfanyl]Ethanamine is its ability to interact with TGF-beta (transforming growth factor beta), a protein involved in cell growth and differentiation. This interaction can modulate the signaling pathways regulated by TGF-beta, making it potentially useful in biomedical research.<br><br>The compound also possesses photoreactive properties, particularly when combined with benzoate derivatives. This makes it suitable for use in photoreactions and other light-induced processes.<br><br>Additionally, 2-[[2</p>Formula:C9H17N3S2Purity:Min. 95%Molecular weight:231.38 g/molBiotinyl-ε-aminocaproyl-Tyr(PO3H2)-Glu-Glu-Ile-OH
CAS:<p>Please enquire for more information about Biotinyl-epsilon-aminocaproyl-Tyr(PO3H2)-Glu-Glu-Ile-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C41H62N7O16PSPurity:Min. 95%Molecular weight:972.01 g/mol1-Benzyl-4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 1-Benzyl-4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H26N2O4Purity:Min. 95%Molecular weight:334.41 g/molMethyl 3-amino-4-bromo-2-nitrobenzoate
CAS:<p>Please enquire for more information about Methyl 3-amino-4-bromo-2-nitrobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H7BrN2O4Purity:Min. 95%Molecular weight:275.06 g/mol2-Bromobenzo[d]thiazol-6-amine
CAS:<p>Please enquire for more information about 2-Bromobenzo[d]thiazol-6-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5BrN2SPurity:Min. 95%Molecular weight:229.1 g/mol4-Aminobutyric-2,2,3,3,4,4-D6
CAS:Controlled Product<p>4-Aminobutyric-2,2,3,3,4,4-D6 is a metabolic precursor to glutamate that can be used as a marker for neuronal activity. It has been found that 4-aminobutyric acid is present in the cerebrospinal fluid of mice and humans. 4-Aminobutyric acid is synthesized from l-glutamic acid by the enzyme glutamic acid decarboxylase and can be used as an indicator of neurotransmitter activity. The measurement of 4-aminobutyric acid levels can be used for biochemical studies on tissues or cells and also for the diagnosis of diseases related to neurotransmission such as epilepsy.</p>Formula:C4H3D6NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:109.15 g/mol6-Aminochrysene
CAS:<p>Inhibitor of benzopyrene metabolism</p>Formula:C18H13NPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:243.3 g/molN-α-Boc-Nβ-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaminopropionic acid
CAS:<p>Please enquire for more information about N-alpha-Boc-Nbeta-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaminopropionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H28N2O6Purity:Min. 95%Molecular weight:368.42 g/mol4-Aminopicolinic acid
CAS:<p>4-Aminopicolinic acid is a synthetic amine that has been shown to activate plant science. 4-Aminopicolinic acid is a cyclic peptide with two subunits, one of which is 4-amino-3-pyridinecarboxylic acid. This compound has been synthesized from picolinic acid, an agriculturally important compound that is found in plant and animal tissues. The synthesis of 4-aminopicolinic acid involves the reaction of picolinic acid with nitrous oxide, followed by hydrolysis and oxidation to form the desired product. Hplc analyses have confirmed the presence of picolinic acid in extracts from various plants containing this compound.</p>Formula:C6H6N2O2Purity:Min. 95%Color and Shape:White To Beige Or Pink To Light Brown SolidMolecular weight:138.12 g/mol4-Amino-3-hydroxypyridine
CAS:<p>4-Amino-3-hydroxypyridine is a cholinergic drug that has a dose-proportional profile. This drug has been shown to be clinically relevant in humans, and the clinical studies have demonstrated a clear pharmacokinetic profile. 4-Amino-3-hydroxypyridine is metabolized by carbamic acid to form an active metabolite, which binds acetylcholine receptors on cells. This binding results in increased levels of acetylcholine, which can lead to muscle contraction. The drug also inhibits plasma concentrations of other drugs such as warfarin and phenytoin, which may lead to adverse effects or reduced therapeutic efficacy. 4-Amino-3-hydroxypyridine also has functional groups that make it soluble in water and able to cross the blood–brain barrier. In cell culture experiments, 4-amino-3-hydroxypyridine inhibited the growth of rat striatal neurons.</p>Formula:C5H6N2OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:110.11 g/molS-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate
CAS:<p>Please enquire for more information about S-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Ac-p-amino-Phe-OMe
CAS:<p>Please enquire for more information about Ac-p-amino-Phe-OMe including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H16N2O3Purity:Min. 95%Molecular weight:236.27 g/mol2-Dimethylaminoethanol (+)-bitartrate salt
CAS:Controlled Product<p>2-Dimethylaminoethanol (+)-bitartrate salt is a potent, reversible inhibitor of protein synthesis that binds reversibly to the 50S ribosomal subunit. It is used in regulatory toxicology and clinical pathology as a positive control for the study of chronic toxicity and long-term effects. 2-Dimethylaminoethanol (+)-bitartrate salt has shown no treatment effect on ovary weight or estrous cycle length in female Sprague-Dawley rats after chronic exposure and long-term exposure at doses up to 1,000 mg/kg/day. This drug has also shown no effect on rat fertility or reproductive performance, indicating it does not cause reproductive toxicity.</p>Formula:C4H11NO·C4H6O6Color and Shape:White Off-White PowderMolecular weight:239.22 g/molChloramine T trihydrate
CAS:<p>Chloramine T trihydrate is a water-soluble and biodegradable chemical that is used in wastewater treatment. It reacts with chloramines to produce chloramine, which has a higher disinfectant potential than chlorine. Chloramine T trihydrate also has antimicrobial properties and can be used to control microbial growth in biological samples. In addition, it can inhibit the activity of certain enzymes, such as aziridination, which is involved in the production of nitrosamines and nitric oxide. The matrix effect for chloramine-t may be different from other antimicrobial agents because it does not have a high affinity for proteins. It was found that benzalkonium chloride had an inhibitory effect on chloramine-t activity.<br>MECHANISM OF ACTION: Chloramine T trihydrate is an oxidizing agent that reacts with organic matter to form chloramines and other oxidized products. When these reactions occur in the presence of water or organic material,</p>Formula:C7H7ClNNaO2S•(H2O)3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:282.7 g/mol(S)-4-(4-Aminobenzyl)-2-(1H)-oxazolidinone
CAS:<p>(S)-4-(4-Aminobenzyl)-2-(1H)-oxazolidinone is a drug substance. It is an intermediate in the synthesis of doripenem, an antibiotic used to treat bacterial infections. The compound's purity can be determined using LC-MS/MS methods. (S)-4-(4-Aminobenzyl)-2-(1H)-oxazolidinone can be quantitated by utilizing the following analytical methods: isocratic high performance liquid chromatography with UV detection at 254 nm, isocratic high performance liquid chromatography with UV detection at 280 nm, and electrospray ionization mass spectrometry.</p>Formula:C10H12N2O2Purity:Min. 95%Molecular weight:192.21 g/molMidodrine
CAS:Controlled Product<p>2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-acetamide is a drug that has been used to treat a variety of diseases and conditions. It is an alpha adrenergic agonist that works by stimulating the alpha receptors in the body, which increase blood pressure and improve blood flow. This drug also has significant effects on energy metabolism, including the production of ATP. 2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-acetamide is used to treat patients with congestive heart failure who are taking low doses of midodrine hydrochloride or nonsteroidal antiinflammatory drugs.</p>Formula:C12H18N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:254.28 g/mol(S)-N-Carbobenzyloxy-4-amino-2-hydroxybutyric acid
CAS:<p>(S)-N-Carbobenzyloxy-4-amino-2-hydroxybutyric acid is a benzene ring with a carboxylic acid group. It has the ability to modify polylactic acid, polycarbonate, and other polymers. The chain can be modified to include amino groups or antibacterial groups. (S)-N-Carbobenzyloxy-4-amino-2-hydroxybutyric acid also has antibacterial properties and is compatible with polylactic acid, which makes it ideal for use in polymer modifications.</p>Formula:C12H15NO5Purity:Min. 95%Molecular weight:253.25 g/molFmoc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid
CAS:<p>Fmoc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid is a pharmacokinetic drug that is under investigation for prostate cancer. It has been shown to inhibit the growth of prostate carcinoma cells and reduce the expression of prostate specific antigen (PSA) in vivo. Fmoc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid has also been used in bioconjugate chemistry to produce a prodrug that can be taken orally. This prodrug is activated by viral proteases in the stomach, leading to an increase in cytotoxicity against HIV virus and other retroviruses. Fmoc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid has also been shown to inhibit the production of human serum erythropoietin (EPO).</p>Formula:C23H27NO5Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:397.46 g/mol2-(Dimethylamino)acetaldehyde sulfite
CAS:<p>2-(Dimethylamino)acetaldehyde sulfite is a white crystalline solid with a melting point of around 100°C. It is soluble in water and slightly soluble in organic solvents. 2-(Dimethylamino)acetaldehyde sulfite can be used as a reagent to prepare alkali solutions and acid hydrochlorides. It can also be used as an intermediate for the synthesis of methacrylic acid, methyl acetate, and other organic compounds. 2-(Dimethylamino)acetaldehyde sulfite can be synthesized using a high-yield synthetic method involving lithium, acidification, and an organic solvent.</p>Purity:Min. 95%6-Aminoquinoline
CAS:<p>6-Aminoquinoline is a chemical compound that is used as an intermediate in the synthesis of other compounds. It has been found to be effective in inhibiting the growth of human cancer cells and cell lines by binding to amines, which are important for cell proliferation. 6-Aminoquinoline also inhibits epidermal growth factor (EGF) and its receptor, which may be due to its ability to inhibit the transfer of phosphate groups from ATP to EGF. 6-Nitroquinoline, which is derived from 6-aminoquinoline, has been shown to have antiinflammatory activity.</p>Formula:C9H8N2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:144.17 g/mol1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol
CAS:<p>1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol is an epoxy that can be synthesized from benzene and lercanidipine. It has been used in the production of cinnamic acid and other molecules. This molecule can be prepared by reacting cinnamic acid with chloromethyl methyl ether in a ring-opening reaction. The chloride ion is utilized as a nucleophile to react with the amide nitrogen atom of the cinnamic acid molecule to form the amide bond. The large-scale production of 1-[(3,3-diphenylpropyl)methylamino]-2-methyl-2-propanol utilizes refluxing to remove water and other byproducts that are formed during the process.</p>Formula:C20H27NOPurity:Min. 95%Molecular weight:297.43 g/molBenzyltributylammonium chloride
CAS:<p>Benzyltributylammonium chloride is a quaternary ammonium salt that is used as a surfactant. It is commercially available in the form of its sodium salt, which is prepared by the reaction of benzyltriethylamine with trifluoroacetic acid and sodium carbonate. The surface methodology used to characterize the adsorption properties of this compound was Langmuir adsorption isotherms. The optimum concentration for this compound was found to be 0.05 M at 25°C, where it exhibits surface adsorption kinetics at a rate of 1.1 x 10-4 mol/cm2/s. Benzyltributylammonium chloride has strong hydroxyl groups, which gives it an affinity for water molecules and makes it an excellent surfactant for use in detergent formulations. It also chelates metal ions such as chloride and metal ions (e.g., zinc) that are present in hard</p>Formula:C19H34ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:311.93 g/mol2-(4-((aminothioxomethyl)amino)-3,5-thiazolyl)acetic acid
CAS:<p>Please enquire for more information about 2-(4-((aminothioxomethyl)amino)-3,5-thiazolyl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H7N3O2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:217.27 g/molN,N-Dimethyl-cyclohexane-1,4-diamine
CAS:<p>Please enquire for more information about N,N-Dimethyl-cyclohexane-1,4-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H18N2Purity:Min. 95%Molecular weight:142.24 g/molAminoguanidine hydrochloride
CAS:<p>Aminoguanidine hydrochloride is a basic compound that can be used as an anti-inflammatory drug. It has been shown to have a hypoglycemic effect, which may be due to its ability to increase the activity of glutathione peroxidase and glutathione reductase in experimental models. Aminoguanidine hydrochloride also inhibits the production of inflammatory cytokines such as TNF-α, IL-1β and IL-6. Experiments with transfected cells have shown that aminoguanidine hydrochloride induces neuronal death, which may be due to its ability to inhibit protein synthesis by interfering with ribosomal function.</p>Formula:CH6N4·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:110.55 g/mol5-Pyrimidinemethanamine
CAS:<p>5-Pyrimidinemethanamine is a synthetic chemical that belongs to the group of carbonitriles. It is used as an adsorbent and has been shown to be selective for quinoline derivatives. 5-Pyrimidinemethanamine has been shown to have high yield in reactions with trimethyl, enolate, carbonyl, high yields, and vitamin B1. The reaction product can be used at temperatures up to 150 degrees Celsius. This compound can also be prepared by reacting hydrochloric acid with alkali metal temperatures.</p>Formula:C5H7N3Purity:Min. 95%Molecular weight:109.13 g/mol2-Hydroxy-5-[(4-{[(6-methoxypyridazin-3-yl)amino]sulfonyl}phenyl)diazenyl]benzoic acid
CAS:<p>Used in treatment of nonspecific ulcerative colitis</p>Formula:C18H15N5O6SPurity:Min. 95%Color and Shape:PowderMolecular weight:429.41 g/mol
