
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(2,608 products)
- Primary Amines(30,798 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,785 products)
- Tertiary Amines(17,108 products)
Found 8776 products of "Amines"
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Tetrabutylammonium nitrite
CAS:<p>Tetrabutylammonium nitrite is a tosylate salt. It reversibly binds to copper ions, forming a copper complex that is activated by the presence of nitroalkanes. The binding of tetrabutylammonium nitrite to glycosidic bonds in sugar residues, such as the hemoglobin molecule, leads to the formation of reactive oxygen species (ROS), which are responsible for cell damage. Tetrabutylammonium nitrite has been shown to reduce infarct size and improve cardiac function in animal models following ischemic reperfusion injury. Tetrabutylammonium nitrite also has antioxidant properties due to its ability to scavenge ROS and protect against oxidative stress.</p>Formula:C16H36N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:288.47 g/molFmoc-4-(neopentyloxysulfonyl)-Abu-OH (S)-2-(Fmoc-amino)-4-neopentyloxysulfonyl-butyric acid
CAS:<p>Please enquire for more information about Fmoc-4-(neopentyloxysulfonyl)-Abu-OH (S)-2-(Fmoc-amino)-4-neopentyloxysulfonyl-butyric acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H29NO7SPurity:Min. 95%Molecular weight:475.56 g/mol3-Boc-amino-2,6-dioxopiperidine
CAS:<p>Please enquire for more information about 3-Boc-amino-2,6-dioxopiperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H16N2O4Purity:Min. 95%Molecular weight:228.25 g/mol1,5-Diaminoanthraquinone
CAS:<p>1,5-Diaminoanthraquinone (1,5-DA) is an intermolecular hydrogen bonding compound that has been used as an optical sensor. The 1,5-DA molecule has the ability to form hydrogen bonds with chloride and sodium carbonate. This interaction can be exploited for surface-enhanced Raman spectroscopy of cell nuclei. The 1,5-DA molecule also interacts with supramolecular assemblies to produce surface-enhanced Raman scattering. In addition, 1,5-DA has a metal chelate property that allows it to bind to ferrocene carboxylic acid molecules. It can also form hydrogen bonds with vinyl alcohol molecules in multiwall carbon nanotubes. The molecular structure of 1,5-DA consists of rings containing five carbons each. These rings are linked together by amine groups and are attached to a central nitrogen atom on one end and a hydroxyl group on the other end.</p>Formula:C14H10N2O2Purity:Min. 95%Color and Shape:Red PowderMolecular weight:238.24 g/mol5-Aminopyridine-3-carboxylic acid
CAS:<p>5-Aminopyridine-3-carboxylic acid (5APC) is a structural analog of nicotinic acid that has been shown to have anti-inflammatory effects. 5APC inhibits the production of inflammatory cytokines, such as IL-10 and IL-17, by inhibiting the activation of NFκB and MAPK pathways. This drug also has significant inhibitory activities against dextran sulfate sodium (DSS)-induced acute colitis in experimental models. 5APC is thought to act by interrupting the assembly of p38 mitogen activated protein kinase (MAPK) and nuclear factor kappa B (NFκB) signaling complexes.</p>Formula:C6H6N2O2Purity:Min. 95%Molecular weight:138.12 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/mol2-(N-Phenyl-N-benzyl-aminomethyl)-imidazol
CAS:<p>Please enquire for more information about 2-(N-Phenyl-N-benzyl-aminomethyl)-imidazol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H17N3Purity:Min. 95%Molecular weight:263.34 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/molBoc-(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid
CAS:<p>Intermediate in the synthesis of sitagliptin</p>Formula:C15H18F3NO4Purity:Min. 95%Molecular weight:333.3 g/mol3-Amino-2-nitropyridine
CAS:<p>3-Amino-2-nitropyridine is a heterocyclic compound that is an oxidation product of 2,4,6-trinitrotoluene. 3-Amino-2-nitropyridine is a potent inhibitor of the d4 receptor and has been shown to be active in animal models of cancer and autoimmune diseases. The mechanism of action of this drug is not well understood, but it has been found to inhibit cell proliferation in vitro by binding to nucleophilic sites on the receptor. Nitrobenzoic acid may also contribute to its activity. 3-Amino-2-nitropyridine inhibits inflammatory responses by inhibiting cell proliferation and migration.</p>Formula:C5H5N3O2Purity:Min. 95%Molecular weight:139.11 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/mol3-Amino-4-methyl-thiophen-2-carboxylic acid methyl ester
CAS:<p>3-Amino-4-methylthiophen-2-carboxylic acid methyl ester (3AMTC) is a novel compound that has been shown to have antihypertensive activity, as well as other pharmacological actions. 3AMTC is an allosteric modulator of α7 nicotinic acetylcholine receptors, which are found in the central and peripheral nervous system. The efficacy of 3AMTC was evaluated using magnetic resonance spectroscopy to measure the effects on mouse tumor cells. This compound showed no carcinogenic potential, which may be due to its inability to cross the blood brain barrier.</p>Purity:Min. 95%Molecular weight:171.22 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/molFmoc-α-amino-D-Gly(Boc)-OH
CAS:<p>Please enquire for more information about Fmoc-α-amino-D-Gly(Boc)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H24N2O6Purity:Min. 95%Molecular weight:412.44 g/molN-Methyl-1,2-phenylenediamine dihydrochloride
CAS:<p>N-Methyl-1,2-phenylenediamine dihydrochloride (NMP) is a synthetic compound that is used as the precursor to various pharmaceuticals, such as the antihypertensive drug clonidine. NMP can be synthesized from benzene and ammonia or phenylmagnesium bromide. It is carcinogenic in animals and humans, and has been shown to cause DNA damage and cell apoptosis. The chemical has a high potential for nitrosation reactions when exposed to nitrites. This reaction produces nitric oxide, which is cytotoxic and can lead to liver cancer in rats.<br>The synthesis of NMP generates impurities such as methanol solvent, sodium sulfide, and hydrogen chloride gas. These impurities are often found in recycled NMP due to incomplete removal during processing.</p>Formula:C7H12Cl2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:195.09 g/molTetraethylammonium tetrafluoroborate
CAS:<p>Tetraethylammonium tetrafluoroborate is a diamagnetic chemical species that reacts with water, forming the hydrated salt tetraethylammonium hydroxide. Tetraethylammonium tetrafluoroborate has a high resistance to oxidation and reduction reactions. It can be used as an electrolyte in electrochemistry and as a thermal expansion agent in plastics. The potentials of this substance are around +1 V, which makes it useful for electrochemical impedance spectroscopy. Tetraethylammonium tetrafluoroborate is activated by organic solvents, but not by water vapor.</p>Formula:C8H20N·BF4Color and Shape:White Off-White PowderMolecular weight:217.06 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/molN-Benzoyl-N-phenylhydroxylamine
CAS:<p>N-Benzoyl-N-phenylhydroxylamine is a compound that has been shown to be an optimum concentration for the production of molybdenum. It is a model system for the extraction and separation of molybdenum from other metals. The extraction process involves acidification with nitric acid, followed by precipitation with sodium benzoate. N-Benzoyl-N-phenylhydroxylamine is extracted using an electrode and then purified with a metal chelate. This compound has been shown to have synergistic effects when combined with vanadium, which may be due to their similar chemical properties.</p>Formula:C13H11NO2Purity:Min. 95%Molecular weight:213.23 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/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/mol3,7-Diamino-2,8-dimethyldibenzothiophene sulfone, contains 2,6-Dimethyl isomer
CAS:<p>3,7-Diamino-2,8-dimethyldibenzothiophene sulfone (contains 2,6-Dimethyl isomer) is a hydrophilic aromatic hydrocarbon that is used in the production of polymers. It is a copolymerization agent and monomer for epoxy resins and vulcanizates. The product contains impurities such as benzene and sulfur.</p>Formula:C14H14N2O2SPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:274.34 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/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/mol5-tert-Butyl-1,3,4-oxadiazol-2-amine
CAS:<p>Please enquire for more information about 5-tert-Butyl-1,3,4-oxadiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H11N3OPurity:Min. 95%Molecular weight:141.17 g/mol2-Cyclohexylethanamine hydrochloride
CAS:<p>Please enquire for more information about 2-Cyclohexylethanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H18ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:163.69 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/molEthylammonium Tetrafluoroborate
CAS:Controlled Product<p>Ethylammonium tetrafluoroborate is an ionic liquid that is a colorless, nonvolatile liquid at room temperature. It has a melting point of -9 °C and a boiling point of 230 °C. This compound is soluble in water and organic solvents, but insoluble in diethyl ether. Ethylammonium tetrafluoroborate can be used as an electrolyte for lithium-ion batteries. The reversible oxidation reaction of ethylammonium tetrafluoroborate can be catalyzed by the addition of fluorine or carbonyl groups to the molecule. The NMR spectra of ethylammonium tetrafluoroborate show that it contains an alcohol group with a phase transition temperature near 35 °C and an activation energy near 15 kJ/mol. This compound also undergoes polymerization reactions with various types of monomers, such as vinyl acetate and methyl methacrylate,</p>Formula:C2H7BF4NPurity:Min. 95%Color and Shape:PowderMolecular weight:131.89 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/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/molPyrithiamine
CAS:<p>Pyrithiamine is an antimicrobial agent that inhibits the growth of bacteria by disrupting the disulfide bond between two cysteine residues. It has been shown to inhibit the formation of bacterial spores, which are resistant to many antibiotics. Pyrithiamine also has antioxidant properties and can reduce oxidative stress in neurons, leading to neuronal death. This drug also has a strong effect on energy metabolism and may be used as a treatment for mitochondrial diseases.</p>Formula:C14H20Br2N4OPurity:Min. 95%Molecular weight:420.14 g/molcis-4-Aminocyclohexanecarboxylic acid methyl ester hcl
CAS:<p>cis-4-Aminocyclohexanecarboxylic acid methyl ester hcl is a chemical compound that is used in research and industry. It is an efficient isomer of 4-aminocyclohexanecarboxylic acid methyl ester hydrochloride. cis-4-Aminocyclohexanecarboxylic acid methyl ester hcl has been used as a model for the study of glimepiride, an insulin secretagogue, and has been shown to be active against Toxoplasma gondii.</p>Formula:C8H15NO2·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:193.67 g/mol(1R,3S)-3-Aminocyclopentanol hydrochloride
CAS:<p>Intermediate in the synthesis of bictegravir</p>Formula:C5H12ClNOPurity:Min. 95%Molecular weight:137.61 g/mol4-Amino-5-methoxy-2-methylbenzenesulfonic acid
CAS:<p>4-Amino-5-methoxy-2-methylbenzenesulfonic acid is a compound that has been used as an additive to analytical reagents in order to improve their sensitivity. This compound is used as the sodium salt, which is water soluble and has a high degree of reproducibility. 4-Amino-5-methoxy-2-methylbenzenesulfonic acid has also been used for the validation of analytical methods, including calibration and cytotoxicity testing. The validation procedure includes colorants, spectra analysis, impurities, and solvents.</p>Formula:C8H11NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:217.24 g/mol(alphaR)-α-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride
CAS:<p>Intermediate in the synthesis of mirabegron</p>Formula:C16H18N2O3·HClPurity:Min. 95%Molecular weight:322.79 g/molN-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide
CAS:<p>Please enquire for more information about N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H21N3OPurity:Min. 95%Color and Shape:White PowderMolecular weight:283.37 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/molN,N-Dimethyl-1,1,2,2-tetrafluoroethylamine
CAS:<p>Dimethyl 1,1,2,2-tetrafluoroethylamine (DMTFEA) is a fluorinated compound that contains a cyclohexane ring. It can be synthesized using pyrazoles and reaction solution. DMTFEA has functional groups such as halides, fluorine and chlorine. DMTFEA is acidic and has the structural formula of CF3CF=N-CH2CH2COOH. This chemical can also be synthesized by reacting chloroacetic acid with dimethylamine. The pharmacokinetic properties of DMTFEA are not well-known, but it does have ester compounds that are synthetic in nature.</p>Formula:C4H7F4NPurity:Min. 95%Molecular weight:145.1 g/mol(R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid
CAS:<p>Please enquire for more information about (R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H19F2NO4Purity:Min. 95%Molecular weight:315.31 g/mol(7-Diethylaminocoumarin-3-yl)carbonyl-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS:<p>Please enquire for more information about (7-Diethylaminocoumarin-3-yl)carbonyl-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C208H308N54O61SPurity:Min. 95%Molecular weight:4,573.06 g/mol(Nle 35)-Amyloid b-Protein (1-40) ammonium salt
CAS:<p>Please enquire for more information about (Nle 35)-Amyloid b-Protein (1-40) ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C195H297N53O58Purity:Min. 95%Molecular weight:4,311.77 g/molAc-Val-Met-[(2S,4S,5S)-5-amino-4-hydroxy-2-isopropyl-7-methyl-octanoyl]-Ala-Glu-Phe-OH trifluoroacetate salt
CAS:<p>Please enquire for more information about Ac-Val-Met-[(2S,4S,5S)-5-amino-4-hydroxy-2-isopropyl-7-methyl-octanoyl]-Ala-Glu-Phe-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C41H66N6O11SPurity:Min. 95%Molecular weight:851.06 g/mol3-Aminoazepan-2-one hydrochloride
CAS:<p>Please enquire for more information about 3-Aminoazepan-2-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H12N2O•HClPurity:Min. 95%Molecular weight:164.63 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/mol(Cys2)-Neuropeptide Y (1-4)-8-aminooctanoyl-(D-Cys27)-Neuropeptide Y (25-32) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Cys2)-Neuropeptide Y (1-4)-8-aminooctanoyl-(D-Cys27)-Neuropeptide Y (25-32) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C96H158N32O23S2Purity:Min. 95%Molecular weight:2,192.62 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/molMozavaptan
CAS:Controlled Product<p>Mozavaptan is a pharmacological agent that acts as a vasopressin V2 receptor antagonist. It is derived through synthetic chemical processes designed to target specific neurohormonal pathways in the body. Mozavaptan exerts its effects by inhibiting the action of vasopressin, a hormone that promotes water reabsorption in the kidneys. By blocking the vasopressin receptors, it enhances water excretion and corrects imbalances in electrolyte levels, particularly addressing conditions like hyponatremia.</p>Formula:C27H29N3O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:427.54 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/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/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/molFmoc-N-(4-boc-aminobutyl)glycine
CAS:<p>Please enquire for more information about Fmoc-N-(4-boc-aminobutyl)glycine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H32N2O6Purity:Min. 95%Molecular weight:468.54 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/mol2-Amino-1-phenylpropan-1-one hydrochloride
CAS:Controlled Product<p>2-Amino-1-phenylpropan-1-one hydrochloride is a chemical compound that can be used as an intermediate in the synthesis of ethyl formate. It is also a pharmaceutical intermediate, which is used to prepare triazine and alicyclic compounds. It has been shown to have potential use in the treatment of prostatic hypertrophy and heterocycle disorders. 2-Amino-1-phenylpropan-1-one hydrochloride has been found to be active in animals and humans and is not toxic to women or animals. This drug has shown no adverse effects on human health at doses up to 10 g/kg body weight.</p>Formula:C9H11NO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:185.65 g/molDABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (661-675)-EDANS ammonium salt
CAS:<p>Please enquire for more information about DABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (661-675)-EDANS ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C103H146N22O32SPurity:Min. 95%Molecular weight:2,236.46 g/molAmyloid β-Protein (17-40) ammonium salt
CAS:<p>Please enquire for more information about Amyloid beta-Protein (17-40) ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C110H178N26O31SPurity:Min. 95%Molecular weight:2,392.81 g/mol4-(Diethylamino)butyl amine
CAS:<p>4-(Diethylamino)butyl amine is a chemical that is used as a radiolabeled probe for the uptake of amines into tumors. It is used to measure tumor uptake and pharmacokinetic properties. This chemical has been found to be stable in both water and organic solvents, which makes it an excellent candidate for use in radiopharmaceuticals. 4-(Diethylamino)butyl amine also has a high affinity for cells, which may make it an ideal choice for therapeutic purposes.</p>Formula:C8H20N2Purity:Min. 95%Molecular weight:144.26 g/molMethyl 3-amino-5-(trifluoromethyl)benzoate
CAS:<p>Please enquire for more information about Methyl 3-amino-5-(trifluoromethyl)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H8F3NO2Purity:Min. 95%Molecular weight:219.16 g/mol2-Bromoethylamine hydrobromide
CAS:<p>2-Bromoethylamine HBr is a nonsteroidal anti-inflammatory drug that is used to treat inflammation and pain. It is a prodrug that is hydrolyzed in vivo to its active form, 2-bromoethylamine. The bound form of this drug has been shown to inhibit the development of cell nuclei in the nucleus of cells. This drug also inhibits the production of nitric oxide, which leads to cell death by necrosis. 2-Bromoethylamine HBr has been shown to have an inhibitory effect on the activity of glycol ethers, which are used as solvents for resins in coatings and adhesives. It also has the ability to form body tissue (e.g., papillary) and can be used as an experimental model for studying necrosis.</p>Formula:C2H6BrN•HBrPurity:Min. 95%Color and Shape:White PowderMolecular weight:204.89 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/mol4-Aminoacetophenone
CAS:<p>4-Aminoacetophenone is an inhibitor of the enzyme acetylcholinesterase and it is used as an insecticide. It inhibits the enzyme by forming hydrogen bonding interactions with the active site. The inhibition of this enzyme leads to paralysis and death in insects. 4-Aminoacetophenone has been shown to have anti-cancer effects in vitro, which may be due to its ability to inhibit glycoside hydrolases and amine oxidases that are involved in cancer development. The compound also has a thermal expansion coefficient that is comparable to other polymers used in drug delivery systems.</p>Formula:C8H9NOColor and Shape:Slightly Yellow PowderMolecular weight:135.16 g/mol2-chloro-3-fluoropyridin-4-amine
CAS:<p>Please enquire for more information about 2-chloro-3-fluoropyridin-4-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H4ClFN2Purity:Min. 95%Molecular weight:146.55 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/molN-Des(2-diethylamino) metoclopramide acetic acid
CAS:<p>N-Des(2-diethylamino) metoclopramide acetic acid is a benzyl ester of metoclopramide, a prodrug that is metabolized to the active form in the body. It has been shown to be effective against healthy human subjects and hplc analyses of biological samples have shown it to be a metabolite of metoclopramide. N-Des(2-diethylamino) metoclopramide acetic acid is used as a catalyst for catalytic hydrogenation reactions, such as the conversion of methyl esters into ethyl or butyl esters. It can also be used for catalytic hydrogenation reactions with diazomethane, such as those required for the synthesis of quinolones.</p>Formula:C10H11ClN2O4Purity:Min. 95%Molecular weight:258.66 g/mol2-Amino-5-fluorobenzonitrile
CAS:<p>2-Amino-5-fluorobenzonitrile is a molecule that belongs to the class of amines. The vibrational spectroscopies and diffraction experiments show that this molecule has a strong dipole moment, which is due to the carbamic acid group. 2-Amino-5-fluorobenzonitrile has been shown to be chiral, which means it can exist in two different forms, one with a left and one with a right orientation of the atoms. This molecule can be used as an analyte for thermodynamic measurements and can be used as a reagent in organic synthesis reactions. It also has functional groups that are useful for vibrational spectroscopies.</p>Formula:C7H5FN2Purity:Min. 95%Color and Shape:PowderMolecular weight:136.13 g/mol4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin (200-400 mesh)
<p>Please enquire for more information about 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene 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%(1S,2R)-Fmoc-aminocyclohexane carboxylic acid
CAS:<p>Please enquire for more information about (1S,2R)-Fmoc-aminocyclohexane carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H23NO4Purity:Min. 95%Molecular weight:365.42 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/mol4-Aminobutyrophenone
CAS:<p>4-Aminobutyrophenone is a butyrophenone, a nitro compound that is the amine derivative of 4-aminobutyric acid. This product is used as a control agent in pest control and as an intermediate for pharmaceuticals and dyes. It has been used to produce methemoglobin, which is used to treat nitrate poisoning. 4-Aminobutyrophenone undergoes acylation reactions with chloride or sulfoxide groups to form chlorohydrins and thiohydrins respectively. These products are bioisosteres of the carbonyl group, which can be hydrolyzed with acid or alkali to produce carboxylic acids or alcohols respectively. Friedel-Crafts acylation with phenol gives benzoylphenylhydroxylamine, which can be oxidized by hydrogen peroxide to give the corresponding nitro compound.</p>Formula:C10H13NOColor and Shape:PowderMolecular weight:163.22 g/molDesmethyl sibutramine hydrochloride salt
CAS:<p>Desmethyl sibutramine hydrochloride salt is a pharmaceutical preparation that has been used in the treatment of depression and chronic pain. It is a synthetic drug that increases the level of dopamine in the brain by inhibiting its reuptake. In addition, it has been shown to be effective in the treatment of hyperactivity, diabetic neuropathy, and other amines. Desmethyl sibutramine hydrochloride salt also has an antidepressant effect by decreasing serotonin reuptake.</p>Formula:C16H25Cl2NPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:302.28 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/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/mol1-Methylethyl N-((S)-(((1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)phenoxyphosphinoyl)-L-alaninate
CAS:<p>Tenofovir is a nucleoside analog reverse transcriptase inhibitor that binds to the RNA-dependent polymerase. This compound is used in combination with other antiviral agents for the treatment of HIV-1 infection and for prophylaxis against HIV-1 infection. Tenofovir has been shown to be effective against infections caused by strains of HIV-1, such as the drug resistant virus. Tenofovir is absorbed rapidly after oral administration, with a bioavailability of over 80%. The prodrug fumarate is hydrolyzed to tenofovir in vivo and this conversion occurs more efficiently in acidic conditions. Alafenamide, a prodrug of tenofovir, has been approved by the FDA as an alternative to tenofovir disoproxil fumarate (TDF) for the treatment of HIV-1 infection. Alafenamide is an acyclic nucleoside phosphonate that inhibits viral replication by inhibiting reverse</p>Formula:C46H62N12O14P2Purity:Min. 95%Color and Shape:PowderMolecular weight:1,069 g/molBorane 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/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/molN-Boc-1,2-phenyldiamine
CAS:<p>N-Boc-1,2-phenyldiamine is a histone acetyltransferase (HAT) inhibitor. It is an acetylated molecule that contains two phenyl rings, one of which is substituted with an amine group. This compound was designed to inhibit the activity of HATs, which are enzymes involved in the chemical modification of histones and other proteins. N-Boc-1,2-phenyldiamine inhibits the activities of these enzymes and prevents the acetylation of lysines on histones or other proteins. It has been shown to be efficient in inducing apoptosis in human cancer cells and may also have some antitumor effects.</p>Formula:C11H16N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:208.26 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(Deamino-Cys1,b-(3-pyridyl)-D-Ala2,Arg8)-Vasopressin trifluoroacetate salt
CAS:<p>DDAVP is an analogue of vasopressin, which belongs to the class of inositol phosphates. It is a potent agonist for the V1 receptor and has a higher affinity for this receptor than vasopressin. DDAVP also has antagonist properties at the V2 receptor. The biological activity of DDAVP is mediated by its ability to increase phospholipase A2 activity and cause the release of arachidonic acid from membrane phospholipids. This activation causes an increase in prostaglandin synthesis, leading to increased vascular permeability and hypotension. DDAVP may also have antidiuretic effects due to its antagonism of oxytocin receptors.</p>Formula:C45H63N15O11S2Purity:Min. 95%Molecular weight:1,054.21 g/mol4-Methylaminophenol sulfate
CAS:<p>4-Methylaminophenol sulfate is an enzyme substrate that is used in the analytical method for determining the concentration of potassium dichromate. It is prepared by reacting 4-methylaminophenol with sulfuric acid, and its optimum concentration is 0.2 mM. The linear calibration curve was obtained at a pH range of 2 to 5.4 and a temperature range of 25 to 37°C. The analytical method can be applied to human serum samples and has been shown to be applicable for studies on autoimmune diseases and anthelmintics.</p>Formula:C7H9NO•(H2O4S)0Purity:Min. 95%Color and Shape:White PowderMolecular weight:344.39 g/molTES
CAS:<p>TES, also known as N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic acid, is a buffering agent that is used in protein assays and forms complexes with DNA and copper ions. The optimal pH range of this zwitterionic buffer is 6.8-8.2 and its pKa is 7.4.</p>Formula:C6H15NO6SPurity:Min. 95%Color and Shape:PowderMolecular weight:229.25 g/molBoc-4-aminopiperidine
CAS:<p>Boc-4-aminopiperidine is a molecule that is used as a substrate in chemical reactions. It reacts with sodium hydroxide solution to form an imine, which is hydrogenated by reducing agents such as NaBH4. This reaction yields the products 4-aminopiperidine and acetaldehyde. Boc-4-aminopiperidine is also utilized as a cholinesterase inhibitor, which inhibits the breakdown of acetylcholine at nerve endings. The inhibitory activity of Boc-4-aminopiperidine can be determined using diagnostic techniques and it can be used to inhibit viruses such as HIV and influenza A virus.</p>Formula:C10H20N2O2Purity:Min. 95%Molecular weight:200.28 g/molTetrapropylammonium perruthenate
CAS:<p>Tetrapropylammonium perruthenate is a polymeric matrix that contains a chelate ligand and can be used as an oxygen sensor. The polymer is synthesized in the presence of trifluoroacetic acid (TFA) using tetrapropylammonium chloride (TPACl) and perruthenate. Tetrapropylammonium perruthenate forms a polymeric matrix with TPACl, which contains a chelate ligand. The polymer is sensitive to changes in the environment such as pH, temperature, and oxidation-reduction potential. The polymeric matrix can be used for sensing the concentration of oxygen in liquid or gas phase by measuring fluorescence intensity at various wavelengths. These measurements are correlated with the concentration of oxygen in the environment.</p>Formula:C12H28NO4RuPurity:Min. 95%Molecular weight:351.43 g/molEVP4593
CAS:<p>6-Amino-4-(4-phenoxyphenylethylamino)quinazoline is a potential anticancer drug that has been shown to inhibit the polymerase chain reaction in human osteosarcoma cells. It also inhibits the signaling pathway of nuclear factor-κB (NF-κB), which is involved in cell death and tumorigenesis. 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline has shown significant cytotoxicity against murine hepatoma cells and bowel disease cells, but not against normal tissue. This drug is also an inhibitor of the drug transporter Pgp. 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline has been shown to be effective in experimental models for cancer, AIDS, and other infectious diseases.</p>Formula:C22H20N4OPurity:Min. 95%Color and Shape:PowderMolecular weight:356.42 g/mol4-Amino-6-mercaptopyrazolo[3,4-d]pyrimidine
CAS:<p>Please enquire for more information about 4-Amino-6-mercaptopyrazolo[3,4-d]pyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H5N5SPurity:Min. 95%Molecular weight:167.19 g/molN1-(Pivaloyloxy)methyl-N2-(dimethylamino)methylene 9-deazaguanine
CAS:<p>Please enquire for more information about N1-(Pivaloyloxy)methyl-N2-(dimethylamino)methylene 9-deazaguanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21N5O3Purity:Min. 95%Molecular weight:319.36 g/molPropylamine
CAS:<p>Propylamine is a colorless, volatile liquid with a boiling point of -26.3°C. It has been shown to have the ability to react with sephadex g-100, which is a chromatographic material that separates proteins according to their size and charge. Propylamine has also been shown to undergo transfer reactions in the presence of hydroxyl groups and disulfide bonds. The chemical properties of propylamine have been studied using analytical methods such as nuclear DNA analysis, as well as biological studies involving the use of trifluoroacetic acid and nitrogen atoms for hydrogen bonding interactions.</p>Formula:C3H9NPurity:Min. 95%Molecular weight:59.11 g/molEDTA ferric ammonium
CAS:<p>EDTA ferric ammonium is a metal complex that is used in the manufacture of textile dyes. EDTA ferric ammonium is an oxidizing agent that can be used as a reducing agent by adding an oxidizing agent such as potassium permanganate. The solution form of this compound has a particle size distribution with a median particle size of about 0.5 micrometers and a polydispersity index of about 2. In addition, it has been shown to have surfactant properties, which may be due to its ability to interact with the surface tension of water molecules. EDTA ferric ammonium has also been shown to react with silver ions to form silver ethylene diamine tetraacetic acid (AgEDTA), which can then be used for patterning purposes in textiles.</p>Formula:C10H12FeN2O8•NH4Purity:80%MinColor and Shape:PowderMolecular weight:362.09 g/molIsopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate
CAS:<p>Please enquire for more information about Isopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H16N4O3Purity:Min. 95%Molecular weight:252.27 g/mol4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid
CAS:<p>Bosentan is a potent inhibitor of the uptake of organic anions. It is used in the treatment of pulmonary arterial hypertension and has been shown to be effective against pravastatin-resistant HIV protease inhibitors, such as saquinavir, quinidine, and rosuvastatin. Bosentan inhibits uptake by binding to the transporter protein at a site that does not overlap with the binding site for organic anion substrates. This leads to a change in kinetic parameters for substrates, such as pravastatin and saquinavir. The binding site on bosentan may also be elucidated through monolayer experiments with efflux transporters.</p>Formula:C22H28N2O4Purity:Min. 95%Molecular weight:384.47 g/molAmmonium Undecafluorohexanoate
CAS:<p>Undecafluorohexanoic acid is a perfluoroalkyl carboxylic acid that has been shown to disrupt steroidogenesis in vitro. It may be able to inhibit the transport of cholesterol, fats, and other lipids in cells, which causes disruption in steroidogenesis. This compound also has anti-cancer properties due to its ability to induce apoptosis and arrest cancer cell proliferation. Undecafluorohexanoic acid may also have developmental effects on animals because it can bind to estrogen receptors and disrupt the normal process of estrogen-mediated signaling pathways.</p>Formula:C6H4F11NO2Purity:Min. 95%Molecular weight:331.08 g/mol4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester
CAS:<p>Please enquire for more information about 4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12BrNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:302.12 g/molN-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide
CAS:Controlled Product<p>Please enquire for more information about N-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H9F15N2OPurity:Min. 95%Molecular weight:470.18 g/mol4-Aminopyrene
CAS:<p>4-Aminopyrene is an aromatic amine that contains a nitro group. It has been used in biological studies to study the metabolism of amines, and chromatographic and mass spectrometric detection methods have been developed for its determination. 4-Aminopyrene also has the ability to form isomers through substitution on the N atom. The activation energy for this process is 14.3 kcal/mol. 4-Aminopyrene has been shown to be cytotoxic and mutagenic in vitro, and it can inhibit protein synthesis in bacteria by inhibiting RNA synthesis at the ribosome level. It has also been shown to induce changes in cell morphology and stimulate morphological differentiation of human promyelocytic leukemia cells (HL-60).</p>Purity:Min. 95%Dextroamphetamine saccharate
CAS:Controlled Product<p>Dextroamphetamine saccharate is a pharmaceutical drug that belongs to the group of amphetamine derivatives. It is used in the treatment of conditions such as narcolepsy and attention-deficit disorder (ADD). The epidermal growth factor receptor (EGFR) is an important target for the effects of this drug, which has been shown to stimulate growth and proliferation in vitro. Dextroamphetamine saccharate has a complex pharmacokinetic profile and is metabolized by hydrolysis into dextroamphetamine. This drug also binds to voltage-dependent calcium channels, which regulate neurotransmitter release at nerve terminals. The pain relief associated with dextroamphetamine saccharate may be due to its ability to block pro-inflammatory cytokines or inhibit trigeminal nerve activity.</p>Formula:C6H10O8(C9H13N)2Purity:Min. 95%Molecular weight:480.6 g/mol3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester
CAS:<p>Please enquire for more information about 3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H47NO9Purity:Min. 95%Molecular weight:505.64 g/molAminogenistein
CAS:<p>Aminogenistein is a molecule that has been shown to inhibit the growth of cancer cells. It has been shown to have a reactive functional group, which can be used as a diagnostic and prognostic tool for kidney disease and cancers. Aminogenistein has also been shown to inhibit epidermal growth factor (EGF) in rat kidneys, which may be due to its ability to bind EGF with high affinity. In addition, it has been shown to inhibit cellular physiology by blocking the transport properties of proximal tubules in rat kidneys. Aminogenistein is thought to induce apoptosis through the death protein pathway in cancer cells, but not normal cells.</p>Formula:C15H11NO3Purity:Min. 95%Molecular weight:253.25 g/molEthyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate
CAS:<p>Please enquire for more information about Ethyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H21I2NO5Purity:Min. 95%Molecular weight:609.19 g/mol[[4-[[2-(4-Cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile
CAS:<p>[[4-[[2-(4-Cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile (CAS #: 68436-91-7) is a reactive chemical species that has been used as a crosslinking agent and an uv absorption dye. CEM is a styryl dye that absorbs radiation in the uv range, with a maximum absorption at about 275 nm. It is a substrate film for light emission and can be used to measure viscosity. CEM is also chemically related to aromatic hydrocarbons and fatty acids, and can be synthesized from hydroxyl groups.</p>Formula:C27H31N3OPurity:Min. 95%Molecular weight:413.55 g/mol1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one
CAS:<p>1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one (PAFQ) is a mitochondrial cytochrome P450 inhibitor that inhibits the function of the ryanodine receptor and interacts with the piperonyl butoxide synergistically. PAFQ has been shown to be effective against animal pests such as termites, ants, and cockroaches. It also inhibits population growth in these populations by interfering with their ability to synthesize proteins. The effective dose for PAFQ varies depending on whether it is applied topically or orally.</p>Formula:C19H15F7N4O2Purity:Min. 95%Molecular weight:464.34 g/mol[(5-Isopropyl-1,2,4-oxadiazol-3-yl)methyl]amine
CAS:<p>Please enquire for more information about [(5-Isopropyl-1,2,4-oxadiazol-3-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H11N3OPurity:Min. 95%Molecular weight:141.17 g/moltert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride
CAS:<p>Please enquire for more information about tert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H18N2O2Purity:Min. 95%Molecular weight:246.31 g/mol3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide
CAS:<p>Please enquire for more information about 3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H10N4O2Purity:Min. 95%Molecular weight:170.17 g/molN,N-Dimethyl-N′-1H-pyrazol-4-ylmethanimidamide
CAS:<p>2-(4-Morpholinophenyl)ethylamine is a fine chemical that is a versatile building block, useful intermediate, and research chemical. It is used in the synthesis of complex compounds, useful building blocks, and high quality reagents. The CAS registry number for 2-(4-morpholinophenyl)ethylamine is 930779-56-9.</p>Formula:C6H10N4Purity:Min. 95%Color and Shape:PowderMolecular weight:138.17 g/mol5-[4-(1,2,4,5-Tetrazin-3-yl)benzylamino]-5-oxopentanoic acid
CAS:<p>Please enquire for more information about 5-[4-(1,2,4,5-Tetrazin-3-yl)benzylamino]-5-oxopentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H15N5O3Purity:Min. 95%Color and Shape:White To Yellow To Dark Red SolidMolecular weight:301.3 g/mol7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS:<p>7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid (ABT) is a drug that binds to bacterial enzymes and inhibits their ability to synthesize proteins. ABT is a conjugate of fluoroquinolone and an amino acid. As the drug is degradable by hydrolysis, it has been shown to be less toxic in Sprague Dawley rats than other fluoroquinolones. This drug has been used in diagnostic tests as a ligand for affinity ligands, but has not been approved for human use. The drug also possesses functional groups that are important for binding to reconstituted enzymes.br>br>ABT's ester linkages are degradable by hydrolysis and can be</p>Formula:C20H16F3N3O3Purity:Min. 95%Molecular weight:403.35 g/molN-(5-Aminopentyl) methotrexate amide-LC-biotin
<p>N-(5-Aminopentyl) methotrexate amide-LC-biotin is a specialized bioconjugate, derived through the conjugation of methotrexate, an established antifolate drug, with an LC-biotin moiety. This product is synthesized by covalently linking methotrexate, which is known for its role in cancer therapy through the inhibition of dihydrofolate reductase (DHFR), to a biotin moiety via a long-chain spacer. The resultant bioconjugate retains the therapeutic effects of methotrexate, particularly in its ability to interrupt nucleotide synthesis, thereby affecting cell division in rapidly proliferating cancer cells.The inclusion of biotin in the structure allows for facile attachment to avidin or streptavidin-labeled systems, facilitating targeted delivery and enhanced detection in molecular and cellular studies. The primary application of N-(5-Aminopentyl) methotrexate amide-LC-biotin lies in the realm of targeted drug delivery and advanced research into methotrexate metabolism. By leveraging the high affinity of biotin-streptavidin interactions, researchers can effectively study the biodistribution and cellular uptake of methotrexate, advancing cancer therapeutic strategies and providing insights into antifolate drug mechanisms at the molecular level.</p>Formula:C41H59N13O7SPurity:Min. 95%Color and Shape:PowderMolecular weight:878.06 g/molN-Phenylbenzene-1,3-diamine
CAS:<p>Please enquire for more information about N-Phenylbenzene-1,3-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12N2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.24 g/mol2-[(2,3-Dimethylphenyl)amino]nicotinic acid
CAS:<p>2-[(2,3-Dimethylphenyl)amino]nicotinic acid is an arylpropionic acid that has been designed for the treatment of cancer. It is a neutral compound that can be crystallized or sterilized and then injected or implanted into tissues. The compound can be used as a diagnostic tool to target specific tissues in the body by using iontophoresis or organic solvents. 2-[(2,3-Dimethylphenyl)amino]nicotinic acid interacts with chlorine ions to form a chloride derivative, which is then transported through the tissue. This process can be reversed by adding an acid solution to the tissue, which will cause the chloride ions to break down into hydrogen and chloride ions.</p>Formula:C14H14N2O2Purity:Min. 95%Molecular weight:242.27 g/mol5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol
CAS:<p>Please enquire for more information about 5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H6N4SPurity:Min. 95%Molecular weight:130.17 g/mol2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride
CAS:<p>Please enquire for more information about 2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H14N2O•(HCl)2Purity:Min. 95%Color and Shape:PowderMolecular weight:239.14 g/mol8-Fluoro-Quinazoline-2,4-Diamine
CAS:<p>8-Fluoro-Quinazoline-2,4-Diamine is an organic compound with the formula CHClN. It is a yellow solid that is soluble in organic solvents such as chloroform and toluene. The compound is used to produce dyes and pharmaceuticals. 8-Fluoro-Quinazoline-2,4-Diamine can be obtained by nitrating 2,4-diaminoquinazoline with nitric acid and hydrochloric acid in the presence of carbonate or stannous chloride. This reaction produces two isomers: 8-fluoroquinazoline (8FQ) and 6-fluoroquinazoline (6FQ). The 8FQ isomer has been shown to have a nuclear magnetic resonance spectrum at 300 MHz that contains four signals at 1.3 ppm, 3.5 ppm, 5.6 ppm, and 7.0 ppm, which are assigned to</p>Formula:C8H7FN4Purity:Min. 95%Molecular weight:178.17 g/molBenzydamine N-oxide
CAS:Controlled Product<p>Benzydamine N-oxide is a polymorphic, michaelis-menten kinetics and pharmacological treatments drug. It has been shown to have anti-inflammatory effects in humans and animals. The main pharmacological targets of benzydamine are the human liver and alveolar type II cells. This drug has low bioavailability but is metabolized by the liver cells into benzydamine n-oxide which can be excreted through urine or bile. The formation rate of benzydamine n-oxide in the human body is about 2% per hour, which is dependent on the enzyme catalysis.</p>Formula:C19H23N3O2Purity:Min. 90 Area-%Color and Shape:PowderMolecular weight:325.4 g/mol(R)(−)-DOI hydrochloride
CAS:Controlled Product<p>(R)(−)-DOI hydrochloride is a synthetic compound classified as a selective serotonin receptor agonist. It is primarily sourced from chemical synthesis processes designed to explore potential interactions within serotonergic pathways. The compound’s mode of action involves the activation of 5-HT2A, 5-HT2B, and 5-HT2C serotonin receptors, which play crucial roles in modulating neurotransmission and signaling pathways within the central nervous system.In research and experimental contexts, (R)(−)-DOI hydrochloride is utilized to investigate the molecular mechanisms of serotonin receptors, contributing to a deeper understanding of their role in neurophysiology and potential implications in neuropsychiatric disorders. Studies often explore its effects on cognition, perception, and mood regulation. Despite its promising role in scientific exploration, (R)(−)-DOI hydrochloride is not intended for therapeutic use and remains predominantly a tool for advancing the field of neuropharmacology through controlled experimental settings.</p>Formula:C11H17ClINO2Purity:Min. 95%Molecular weight:357.62 g/mol(+)(1S,2S,4R)-Bicyclo[2.2.1]heptane-2-amine
CAS:<p>(+)(1S,2S,4R)-Bicyclo[2.2.1]heptane-2-amine is a heterocyclic compound that contains a nitrogen atom and an amine group. It has been shown to be a potent inhibitor of the enzyme activities of malonic acid decarboxylase and acetylcholinesterase. This compound can be used as a diagnostic tool for chronic kidney disease, specifically in cases of renal failure and polycystic kidney disease. The palladium complexes can be used for the synthesis of (+)(1S,2S,4R)-bicyclo[2.2.1]heptane-2-amine in high yield from malonic acid and ammonia.</p>Formula:C7H13NPurity:Min. 95%Molecular weight:111.18 g/mol2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline
CAS:<p>2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline (2HAIQ) is a reactive compound that binds to DNA. It has been shown to be a potent inhibitor of the enzyme cytosolic protein kinase C, which plays an important role in regulating cellular metabolism. 2HAIQ also inhibits the activity of enzymes such as hydroxylases and polymerases. The binding of 2HAIQ to DNA is thought to inhibit transcription by preventing RNA polymerase from transcribing DNA. 2HAIQ may also inhibit replication by binding to the dinucleotide phosphate molecule, which is essential for DNA synthesis.</p>Formula:C11H10N4OPurity:Min. 95%Molecular weight:214.22 g/mol1-(2,4-Dichlorophenyl)ethylamine
CAS:Formula:C8H9Cl2NPurity:>98.0%(GC)(T)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:190.073-Bromo-2-methylaniline
CAS:Formula:C7H8BrNPurity:>98.0%(GC)(T)Color and Shape:Colorless to Brown clear liquidMolecular weight:186.054-Amino-3-methylbenzonitrile
CAS:Formula:C8H8N2Purity:>97.0%(GC)Color and Shape:White to Gray to Brown powder to crystalMolecular weight:132.17N-Methyldi-n-octylamine
CAS:Formula:C17H37NPurity:>97.0%(GC)(T)Color and Shape:Colorless to Light yellow to Light orange clear liquidMolecular weight:255.49Triamylamine (mixture of branched chain isomers)
CAS:Formula:C15H33NPurity:>97.0%(T)Color and Shape:Colorless to Light yellow to Light orange clear liquidMolecular weight:227.44N-(2-Aminoethyl)-N-ethyl-m-toluidine
CAS:Formula:C11H18N2Purity:>98.0%(GC)Color and Shape:Light orange to Yellow to Green clear liquidMolecular weight:178.28Tetrabutylammonium chloride
CAS:Formula:C16H36ClNPurity:95%Color and Shape:SolidMolecular weight:277.9167Diammonium hydrogenphosphate
CAS:Formula:H9N2O4PPurity:99%Color and Shape:SolidMolecular weight:132.056221Ref: IN-DA0057DU
Discontinued productDiisopropylamine hydrochloride
CAS:Formula:C6H16ClNPurity:97%Color and Shape:SolidMolecular weight:137.6509Ref: IN-DA00DJ11
Discontinued product1-Butanaminium, N,N,N-tributyl-, (T-4)-tetraoxorhenate(1-) (1:1)
CAS:Formula:C16H36NO4RePurity:98%Color and Shape:SolidMolecular weight:492.6683Ref: IN-DA001UGA
Discontinued product3-Azidopropan-1-amine Hydrochloride Salt
CAS:Formula:C3H9ClN4Purity:97%Color and Shape:SolidMolecular weight:136.58349,9'-spirobi[fluoren]-2-amine
CAS:Formula:C25H17NPurity:99%Color and Shape:SolidMolecular weight:331.4092Ref: IN-DA00920R
Discontinued product1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide
CAS:Formula:C8H17N3Purity:98%Color and Shape:LiquidMolecular weight:155.2407Ref: 4Z-A-331021
Discontinued product7-Hydroxy-4-methylcoumarin-3-acetic acid, SE
CAS:<p>7-Hydroxy-4-methylcoumarin-3-acetic acid, SE is a useful organic compound for research related to life sciences. The catalog number is T67683 and the CAS number is 96735-88-5.</p>Formula:C16H13NO7Color and Shape:SolidMolecular weight:331.28Ref: 4Z-A-331016
Discontinued productBODIPY 576/589
CAS:<p>BODIPY 576/589 is a long wavelength biological labeled dye.</p>Formula:C16H14BF2N3O2Color and Shape:SolidMolecular weight:329.11Ref: 4Z-A-331106
Discontinued productRef: 4Z-A-331032
Discontinued product7-Dimethylaminocoumarin-4-acetic acid
CAS:<p>7-Dimethylaminocoumarin-4-acetic acid, catalog number T64950, CAS number 80883-54-1, is a valuable organic compound for life sciences research.</p>Formula:C13H13NO4Color and Shape:SolidMolecular weight:247.25Ref: 4Z-A-331105
Discontinued productRef: 4Z-A-331042
Discontinued productN-Cyclohexyl-6-Methoxy-2-(5-Methylfuran-2-yl)imidazo[2,1-b][1,3]benzothiazol-1-Amine
CAS:Formula:C21H23N3O2SMolecular weight:381.49Ref: 4Z-A-331070
Discontinued productDL-1-Phenylethylamine
CAS:Formula:C8H11NPurity:>98.0%(GC)(T)Color and Shape:Colorless to Light yellow to Light orange clear liquidMolecular weight:121.18p-Phenetidine
CAS:Formula:C8H11NOPurity:>98.0%(GC)Color and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:137.185-Methoxy-2-methylaniline
CAS:Formula:C8H11NOPurity:>98.0%(GC)(T)Color and Shape:White to Yellow to Orange powder to lumpMolecular weight:137.18N,N,2,4,6-Pentamethylaniline
CAS:Formula:C11H17NPurity:>97.0%(GC)Color and Shape:White to Yellow to Green clear liquidMolecular weight:163.26Ref: 4Z-L-195036
Discontinued productRef: 4Z-A-331069
Discontinued productMonofluoroamine
CAS:Controlled Product<p>Monofluoroamine is a chemical substance with the chemical formula NH2F. It is a colorless liquid that is stable to both acidic and basic environments, but reacts with fluorine gas to form hydrofluoric acid. Monofluoroamine is used in the synthesis of pharmaceuticals, pesticides, and other organic compounds. This compound can be prepared by reacting ammonia with hydrogen fluoride at low temperature or by reacting ammonia with hydrogen fluoride at high pressure. The Friedel-Crafts reaction of monofluoroamine with an amide produces the corresponding amine. Monofluoroamine has been used as a conditioning agent in NMR spectroscopy experiments to remove the water signal from complex NMR spectra. In addition, this compound has been shown to have antiviral effects against HIV infection through its ability to inhibit protein synthesis.</p>Formula:FH2NPurity:Min. 95%Molecular weight:35.02 g/molTryptamine
CAS:Controlled Product<p>Please enquire for more information about Tryptamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H12N2Purity:Min. 95%Color and Shape:PowderMolecular weight:160.22 g/mol1-(2-Furyl)ethanamine
CAS:<p>1-(2-Furyl)ethanamine is a chiral compound that can be synthesized from readily available feedstocks. This synthetic method was developed to allow for the preparation of 1-(2-furyl)ethanamine in high yields and with good selectivity. The strategy involves the transfer of an ethyl group from an alcohol to a carbonyl group, which is catalyzed by gold nanoparticles. This process has been shown to be sustainable and provides an alternative for the use of more hazardous chemicals in the synthesis of this compound.</p>Formula:C6H9NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:111.14 g/molRef: 3D-FF116689
Discontinued productDifluoroamine
CAS:Controlled Product<p>Difluoroamine is a chemical compound that is used in the production of organic compounds. It has been shown to have high stability and detection sensitivity, which is attributed to its hydrogen bond forming ability. Difluoroamine also reacts with trifluoroacetic acid and hydrogen fluoride, both of which are strong acids. The reaction mechanism of difluoroamine involves the protonation of nitrogen atoms on the molecule followed by a nucleophilic attack on the electrophilic carbon atom that results in the formation of an amine group. This reaction can be carried out in a flow system as well as in a batch process. Difluoramine is an intermediate product during this process and can be converted into glycol ethers or nitrobenzene.</p>Formula:F2HNPurity:Min. 95%Molecular weight:53.01 g/molTryptamine hydrochloride
CAS:Controlled Product<p>Tryptamine hydrochloride is a tryptamine that is used in the synthesis of various drugs with antiinflammatory properties. It has been shown to be a potent and selective antagonist of 5-HT2 receptors, with a pKi value of 7.4. Tryptamine hydrochloride has also been found to have an inhibitory effect on mitochondrial membrane potential and to decrease human serum 5-HT levels at physiological doses. This drug is structurally related to serotonin, which is believed to be a cause for its antiinflammatory activity.</p>Formula:C10H12N2HClPurity:Min. 95%Color and Shape:Brown White Yellow Orange PowderMolecular weight:196.68 g/molRef: 3D-FT37087
Discontinued product2,3-Dichlorobenzylamine
CAS:Formula:C7H7Cl2NPurity:>98.0%(GC)(T)Color and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:176.041-Aminopyrene (purified by sublimation)
CAS:Formula:C16H11NPurity:>99.0%(T)(HPLC)Color and Shape:Light yellow to Amber to Dark green powder to crystalMolecular weight:217.27Neopentyl Glycol Bis(4-aminophenyl) Ether
CAS:Formula:C17H22N2O2Purity:>97.0%(T)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:286.38Ammonium hexafluorotitanate(iv)
CAS:<p>Ammonium hexafluorotitanate(IV) is a fine chemical that can be used as a reagent, building block, or intermediate in the synthesis of other chemicals. It is a versatile building block and reacts with other compounds to form complex compounds. Ammonium hexafluorotitanate(IV) is also an intermediate for the production of ammonium hexafluorophosphate (III), which is used in the manufacture of fertilizers. Ammonium hexafluorotitanate(IV) can be used as a reactant to produce titanium metal, which has many industrial applications.</p>Formula:F6H8N2TiPurity:Min. 95%Color and Shape:White SolidMolecular weight:197.93 g/molRef: 3D-FA105292
Discontinued product2-Chloro-4-(trifluoromethoxy)aniline
CAS:Formula:C7H5ClF3NOPurity:>97.0%(GC)(T)Color and Shape:Colorless to Light yellow to Light orange clear liquidMolecular weight:211.572-Amino-3-chlorobenzotrifluoride
CAS:Formula:C7H5ClF3NPurity:>97.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:195.572,2-Diaminoacetic Acid
CAS:Controlled ProductFormula:C2H6N2O2Color and Shape:NeatMolecular weight:90.0811,3-Dimethyl-5-[(dimethylamino)methylene]2,4,6-(1H,3H,5H)-trioxopryimidine
CAS:Controlled ProductFormula:C9H13N3O3Color and Shape:NeatMolecular weight:211.22N,N-Bis(hydroxymethyl)tert-butylamine
CAS:Controlled ProductFormula:C6H15NO2Color and Shape:NeatMolecular weight:133.189Ethyl 3-(Butanoylamino)-2-oxobutanoate
CAS:Controlled Product<p>Applications Ethyl 3-(Butanoylamino)-2-oxobutanoate s a reactant used to prepare Vardenafil (V098001, 2HCl salt) which is a selective phosphodiesterase type 5 (PDE5) inhibitor.<br>References Bischoff, E., et al.: J. Urol., 165, 1316 (2001), Kim, N.N., et al.: Life Sci., 69, 2249 (2001), Kendirci, M., et al.: Expert Opin. Pharmacother., 5, 923 (2004)<br></p>Formula:C10H17NO4Color and Shape:NeatMolecular weight:215.25Ammonium Hexafluoroniobate
CAS:<p>Ammonium hexafluoroniobate is an organosilicon compound that does not react with water and is used as a solvent for other organics. It can be activated to form a reactive surface by treatment with a metal such as copper or aluminum, which can then be used in the treatment of metals. Ammonium hexafluoroniobate has been used as a diagnostic agent and diagnostic reagent in various reactions at different temperatures. It has also been used as the photoreceptor in electrophotographic printing processes, where it is exposed to light-sensitive material and then developed using organic solvents.</p>Formula:F6H4NNbPurity:Min. 95%Molecular weight:224.94 g/molAmmonium bromide
CAS:<p>Ammonium bromide is a chemical compound used in wastewater treatment. It is the active ingredient in a number of water purification methods, including those used to remove nitrates and heavy metals. Ammonium bromide also has inhibitory properties on the release of neurotransmitters from nerve cells. This inhibition of neurotransmitter release may be due to its ability to inhibit the action of neurokinin-1 receptor (NK-1) at the synapse. Ammonium bromide has been shown to have some toxic effects on the heart, although it does not appear to be toxic to other organs or tissues. Experimental solubility data shows that this solution is soluble in water, but insoluble in ethanol and ether. 4-Hydroxycinnamic acid, which can be found in coffee beans, has been shown to increase ammonium bromide solubility in water solutions by forming an inclusion complex with ammonium bromide.</p>Formula:H4BrNPurity:Min. 95%Color and Shape:White SolidMolecular weight:97.94 g/molRef: 3D-FA33731
Discontinued productAmmonium iron(III) sulfate dodecahydrate
CAS:<p>Ammonium iron(III) sulfate dodecahydrate is a water-soluble inorganic salt that can be used as an oxidizing agent to reduce the color of stains. It has been shown to have good growth kinetics and is easy to use. Ammonium iron(III) sulfate dodecahydrate is an inorganic acid that can be used as a reagent for extractions. It has been found to have good extraction yield and particle size, which makes it ideal for use in polymer films. Ammonium iron(III) sulfate dodecahydrate reacts with hydroxyl groups and forms p-hydroxybenzoic acid, which can be used in clinical pathology tests.</p>Formula:NH4Fe(SO4)2•(H2O)12Purity:Min. 95%Color and Shape:PowderMolecular weight:482.19 g/molRef: 3D-FA40933
Discontinued product7-Amino nitrazepam
CAS:Controlled Product<p>7-Amino nitrazepam is a metabolite of the benzodiazepine drug flunitrazepam. It is formed in the liver by cytochrome P450 and excreted in the urine. 7-Amino nitrazepam has been shown to have inhibitory effects on human liver and human serum. The inhibitory activity was found to be more potent than that of flunitrazepam, but less potent than that of alprazolam. 7-Amino nitrazepam was also found to inhibit rat liver microsomes, which could lead to a higher potency in vivo. This study also showed that 7-Amino nitrazepam is absorbed from the gastrointestinal tract and distributed into all tissues, including the brain, and can be detected in blood serum and urine samples.</p>Formula:C15H13N3OPurity:Min. 95%Molecular weight:251.28 g/molRef: 3D-FA17373
Discontinued productAmmonium metavanadate
CAS:<p>Ammonium metavanadate is a compound with the chemical formula NH4VO3. It is an oxidizing agent that can be used in wastewater treatment to remove organic and inorganic contaminants from wastewater streams. The product has been shown to be a strong catalyst for the oxidation of ammonium, water vapor, and sulphur dioxide at ambient temperature. Ammonium metavanadate has been studied extensively as a catalyst for the removal of volatile organic substances (VOS) from gas streams, and is considered to be one of the most efficient catalysts currently available. Ammonium metavanadate also increases cytosolic calcium levels in human cells by promoting its release from intracellular stores.</p>Formula:NH4VO3Purity:Min. 98%Molecular weight:116.98 g/molAmmonium hydroxide - 28% NH3 in H2O
CAS:Controlled Product<p>Ammonium hydroxide is a chemical compound that is used to remove sodium salts from water in the treatment of wastewater. Ammonium hydroxide is also an analytical reagent for the determination of ammonium ions by titration, and is used as a polymerization catalyst. It can be used to produce glycol ethers, which are solvents with low toxicity and high boiling points. The reaction mechanism involves the conversion of hydrogen fluoride (HF) to hydrofluoric acid (HF), which reacts with ammonia to form ammonium fluoride (NH4F). This reaction produces heat and gives off water vapor. Ammonium hydroxide is a weak base, so it will react with any strong acid, such as hydrochloric acid or sulfuric acid, but not with weak acids such as acetic acid or phosphoric acid.</p>Formula:NH4OHPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:35.05 g/molRef: 3D-FA35279
Discontinued productAmmonium tetrafluoroborate
CAS:<p>Ammonium tetrafluoroborate is a salt of the organic compound tetrafluoroborate and ammonium. It is a colorless solid that can be used as a chemical reagent. Ammonium tetrafluoroborate has a higher chemical stability than other salts of tetrafluoroborate, such as ammonium hexafluorophosphate and ammonium hexafluoroarsenate. Ammonium tetrafluoroborate is used to make the dinucleotide phosphate, which is an important component in DNA synthesis. In a redox potential test, ammonium tetrafluoroborate showed no electrochemical activity in water vapor at pH 7. Ammonium tetrafluoroborate reacts with trifluoroacetic acid to produce hydrogen fluoride and ammonium chloride. This reaction is reversible, which means that it can be used for the synthesis of ammonia gas from hydrogen and nitrogen gases or for the</p>Formula:NH4BF4Purity:Min. 98%Color and Shape:White PowderMolecular weight:104.84 g/molRef: 3D-FA55588
Discontinued productDiammonium hydrogenphosphate
CAS:<p>Diammonium hydrogenphosphate is a monoammonium or diammonium phosphate salt of the phosphoric acid. It is used as a fertilizer and in analytical chemistry. Diammonium hydrogenphosphate is often used in wastewater treatment, because it has high solubility and low toxicity. Diammonium hydrogenphosphate can be synthesized by the reaction of ammonium phosphate with magnesium and ammonium hydroxide. This compound has synergic effects with magnesium, which may be due to its ability to reduce enzyme activities in the cell membrane. Diammonium hydrogenphosphate also has an effect on calcium-protein binding and phosphorus pentoxide crystallization.</p>Formula:H9N2O4PPurity:(%) Min. 99%Color and Shape:PowderMolecular weight:132.06 g/molRef: 3D-FD44626
Discontinued productAmmonium sulphate
CAS:<p>Ammonium sulphate is a white, crystalline solid that is used as a fertilizer and in the manufacture of paper. Ammonium sulphate is an ammonium salt of sulfuric acid with the chemical formula NH4HSO4. It is most often used as a fertilizer, although it has many other uses. Ammonium sulfate enhances the absorption of water vapor by plants, which increases their ability to grow. The optimum concentration for ammonium sulfate is from 20-40 g/L. Ammonium sulfate also increases the rate of synthesis of RNA and proteins in cells. This may be because it provides sulfur for enzymes involved in energy metabolism and protein synthesis. Ammonium sulfate has been shown to have synergistic effects with zirconium oxide, allowing more rapid dissolution in water than would be expected from its solubility alone. Ammonium sulfate reacts with bowel disease causing inflammation and ulceration due to its effect on bowel flora (e</p>Formula:H8N2O4SPurity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:132.14 g/molRef: 3D-FA30582
Discontinued productAmmonium sulfite
CAS:<p>Ammonium sulfite is a chemical compound that is used as an additive in wastewater treatment and as a reagent in organic synthesis. The reaction solution contains ammonium sulfite, sodium carbonate, and water. It has been shown to be toxic to animals when administered at high doses. Ammonium sulfite does not react with hydrogen fluoride or water and it is not soluble in anhydrous sodium. The polymerase chain reaction (PCR) technique has been used to study the reaction mechanism of ammonium sulfite. The reactions are catalysed by metal hydroxides such as magnesium hydroxide and aluminium hydroxide, which are present at the surface of the solid phase.</p>Formula:(NH4)2SO3Purity:Min. 95%Color and Shape:PowderMolecular weight:116.14 g/molRef: 3D-FA164872
Discontinued product





