
Heterocycles with Nitrogen (N)
In this category, you will find a wide variety of nitrogen-containing heterocycles. Heterocycles are carbon chains that form a cycle in which at least one position is occupied by a heteroatom, in this case, nitrogen. These compounds are integral in the synthesis of pharmaceuticals, agrochemicals, and dyes, offering unique reactivity and stability. At CymitQuimica, we provide a comprehensive selection of high-quality nitrogen-containing heterocycles to support your research and industrial applications
Subcategories of "Heterocycles with Nitrogen (N)"
- Azepane(434 products)
- Benzotriazoles(436 products)
- Diazepanes(331 products)
- Imidazoles(4,011 products)
- Imidazolines(385 products)
- Isoxazole(1,077 products)
- Piperazines(3,736 products)
- Piperidines(8,405 products)
- Pyrazines(1,299 products)
- Pyrazole(5,921 products)
- Pyrazolidine(21 products)
- Pyrazoline(142 products)
- Pyridazine(856 products)
- Pyridines(21,917 products)
- Pyrimidine(6,041 products)
- Pyrroles(2,443 products)
- Pyrrolidines(5,816 products)
- Pyrroline(48 products)
- Pyrrolo[1,2-b]pyridazine(10 products)
- Tetrazole(510 products)
- Triazines(462 products)
- Triazoles(1,680 products)
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Found 17855 products of "Heterocycles with Nitrogen (N)"
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a,a-Diphenyl-2-pyridinemethanol hydrochloride
CAS:Controlled Product<p>Please enquire for more information about a,a-Diphenyl-2-pyridinemethanol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H16ClNOPurity:Min. 95%Molecular weight:297.78 g/mol2,5-Diaminopyridine dihydrochloride
CAS:<p>2,5-Diaminopyridine dihydrochloride is a compound that belongs to the class of hydroxamic acids. It is an intermediate in the synthesis of the anti-cancer drug, hydroxyurea (hydroxylamine). 2,5-Diaminopyridine dihydrochloride can be used as a cross-coupling reagent for coupling reactions with chlorinated and tritiated organic compounds. The efficiency of this reaction is dependent on the coulombic and mutagenic properties of 2,5-diaminopyridine dihydrochloride. 2,5-Diaminopyridine dihydrochloride has been shown to cause cancer in animal studies.</p>Formula:C5H7N3•(HCl)2Purity:Min. 95%Molecular weight:182.05 g/mol4-Benzyl-piperazine-1-carbonylchloride
CAS:Controlled Product<p>Please enquire for more information about 4-Benzyl-piperazine-1-carbonylchloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H15ClN2OPurity:Min. 95%Molecular weight:238.71 g/mol(R)-(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine
CAS:Controlled Product<p>(R)-(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine is a chemical compound that belongs to the group of c1-4 alkyl, high yield. It has a chemical formula of C12H17ClN2O and an organic base. This compound is hydrolyzed in vivo to levocetirizine, its active form. (R)-(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine is an antihistamine that binds to H1 receptors in the central nervous system, which results in decreased production of histamine and other proinflammatory substances. It also has optical activity, with (+) being the active form.</p>Formula:C17H19ClN2Purity:Min. 95%Molecular weight:286.8 g/mol(3,5-Dimethylpyridin-2-yl)methanol
CAS:<p>3,5-Dimethylpyridin-2-yl)methanol is a compound used in the synthesis of esomeprazole. It is not considered an impurity or a target compound and does not need to be analyzed. 3,5-Dimethylpyridin-2-yl)methanol is synthesized by reacting 3,5-dimethylpyridine with methanol.</p>Formula:C8H11NOPurity:Min. 95%Molecular weight:137.18 g/mol{2-[(4-Phenylpiperazin-1-yl)carbonyl]phenyl}amine
CAS:Controlled Product<p>Please enquire for more information about {2-[(4-Phenylpiperazin-1-yl)carbonyl]phenyl}amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H19N3OPurity:Min. 95%Molecular weight:281.35 g/mol4-Amino-3-bromo-1-(tert-butyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>4-Amino-3-bromo-1-(tert-butyl)-1H-pyrazolo[3,4-d]pyrimidine is a drug that inhibits the growth of tumour cells by binding to and inhibiting kinases. It has been shown to have a significant inhibitory effect on lung cancer cells and pyridazine derivatives in vitro. 4-Amino-3-bromo-1-(tert-butyl)-1H-pyrazolo[3,4-d]pyrimidine has been shown to be effective against lung cancer cells in vivo. This drug may be useful for the treatment of cancer.</p>Formula:C9H12BrN5Purity:Min. 95%Molecular weight:270.13 g/mol4-Amino-1-Boc-piperidine-4-carboxamide
CAS:<p>Please enquire for more information about 4-Amino-1-Boc-piperidine-4-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H21N3O3Purity:Min. 95%Molecular weight:243.3 g/mol4,5,6,7-Tetrahydro-5-(triphenylmethyl)thieno[3,2-c]pyridine
CAS:<p>Prasugrel is a pharmaceutical compound that belongs to the class of thienopyridines. It has been shown to inhibit platelet aggregation and is used for the prevention of blood clots in patients with coronary artery disease. Prasugrel binds to the P2Y12 receptor on the surface of platelets, which prevents ADP from binding, thereby inhibiting platelet aggregation. Prasugrel is a crystalline solid that is soluble in water.</p>Formula:C26H23NSPurity:Min. 95%Molecular weight:381.53 g/mol2-Methylfuro[3,2-c]pyridin-4(5H)-one
CAS:<p>Please enquire for more information about 2-Methylfuro[3,2-c]pyridin-4(5H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H7NO2Purity:Min. 95%Molecular weight:149.15 g/mol6-Chloro-5-methylpyridin-2-amine
CAS:<p>6-Amino-2-chloro-3-methylpyridine is a heteroaromatic compound that belongs to the class of imidazopyridine. It is a monomer used in research, and can be transformed into the cross-coupling reaction with electron irradiation, which provides an efficient method for synthesizing other heteroaromatic compounds. 6-Amino-2-chloro-3-methylpyridine has low ionization potential and can be used as a drug discovery agent.</p>Formula:C6H7ClN2Purity:Min. 95%Molecular weight:142.59 g/mol5-Bromo-2,3-dimethoxypyrazine
CAS:<p>Please enquire for more information about 5-Bromo-2,3-dimethoxypyrazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H7BrN2O2Purity:Min. 95%Molecular weight:219.04 g/mol3-Vinylpyridine
CAS:<p>3-Vinylpyridine, also known as vinylpyridine, is a colorless, crystalline solid that forms hydroxide solutions. It has been shown to have antifungal activity in the presence of fatty acids and can be used for the treatment of urinary tract infections caused by Candida albicans. The chemical ionization technique was used to analyze 3-vinylpyridine in urine samples from nonsmokers and smokers. Long-term exposure to 3-vinylpyridine may lead to surface-enhanced Raman spectroscopy signals on the surface of metal oxides due to alkoxy radical formation. The crystallization process of 3-vinylpyridine can take place at a temperature range between 135°C and 150°C with an addition of polyethylene glycol or sulfuric acid. Reaction intermediates are formed during this process which are important for the formation of 3-vinylpyridinium ions.</p>Formula:C7H7NPurity:Min. 95%Molecular weight:105.14 g/mol1-(3-Methoxyphenyl)piperazine dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about 1-(3-Methoxyphenyl)piperazine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H18Cl2N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:265.18 g/molPyridine-2,5-diol
CAS:<p>Pyridine-2,5-diol is a bacterial metabolite that is the product of the enzyme pyridoxal 5'-phosphate oxidase. This enzyme has been shown to be involved in microbial metabolism and enzymatic reactions, such as the conversion of picolinic acid to pyridine-2,5-diol. Pyridine-2,5-diol has been found to be expressed in wild type strains but not in mutant strains. The gene product for this enzyme has also been identified as maleate dehydrogenase.</p>Formula:C5H5NO2Purity:Min. 95%Molecular weight:111.1 g/mol4-(Diphenylmethoxy)piperidinium chloride
CAS:<p>Please enquire for more information about 4-(Diphenylmethoxy)piperidinium chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%1-Pyridin-3-ylmethyl-piperazine
CAS:Controlled Product<p>1-Pyridin-3-ylmethyl-piperazine (1PMP) is a synthetic psychoactive substance that can be used as an antidepressant. It has been shown to increase the affinity of chloride ions for diborane, and it has also been shown to be an effective neuroprotective agent. 1PMP is a piperazine derivative, which is chemically similar to piperidine and morpholine. It can be synthesized by reacting borane with 3-chloropyridine. Further reactions with amines or alcohols yield the desired product.<br>The synthesis of 1PMP can also be achieved by reacting 3-chloropyridine with 2,2-dimethylpropanoyl chloride in the presence of triethylamine and tetrahydrofuran (THF). This reaction may occur in two different ways, yielding either the cis or trans isomers of 1PMP. The cis isomer has been found to have</p>Formula:C10H15N3Purity:Min. 95%Molecular weight:177.25 g/molN-Pyrazinylcarbonyl-L-phenylalanine methyl ester
CAS:<p>Please enquire for more information about N-Pyrazinylcarbonyl-L-phenylalanine methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H15N3O3Purity:Min. 95%Molecular weight:285.3 g/mol(3R,4R)-1-((2S)-2-Benzyl-2-carboxyethyl)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidine hydrochloride
CAS:<p>Please enquire for more information about (3R,4R)-1-((2S)-2-Benzyl-2-carboxyethyl)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H29NO3•HClPurity:Min. 95%Molecular weight:403.94 g/mol1-[(2b,3a,5a,16b,17b)-17-Acetyloxy-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium bromide
CAS:<p>1-[(2b,3a,5a,16b,17b)-17-Acetyloxy-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium bromide is a drug that has been shown to have an inhibitory effect on the neuromuscular system. It is used in clinical doses as a muscle relaxant and anesthetic. The drug binds to the acetylcholine receptor at the neuromuscular junction and blocks nerve impulses by inhibiting acetylcholine release. 1-[(2b,3a,5a,16b,17b)-17-Acetyloxy-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium bromide has a long half life and accumulates in the body with repeated administration. This accumulation can lead to</p>Formula:C32H55BrN2O3Purity:Min. 95%Molecular weight:595.69 g/mol5-Cyclopropyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one
CAS:<p>Please enquire for more information about 5-Cyclopropyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H8N2OSPurity:Min. 95%Molecular weight:168.22 g/mol5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride
CAS:<p>Intermediate in the synthesis of edoxaban</p>Formula:C8H10N2O2S·HClPurity:Min. 95%Molecular weight:234.7 g/molApixaban-d3
CAS:Controlled Product<p>Please enquire for more information about Apixaban-d3 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H22D3N5O4Purity:Min. 95%Molecular weight:462.52 g/molN-Boc-amino-(4-N-fmoc-piperidinyl)carboxylic acid
CAS:<p>Please enquire for more information about N-Boc-amino-(4-N-fmoc-piperidinyl)carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H30N2O6Purity:Min. 95%Molecular weight:466.53 g/mol1-Benzyl-4-piperidine-carboxaldehyde
CAS:<p>1-Benzyl-4-piperidine-carboxaldehyde is a polymorphic compound with two crystalline forms: the α form and β form. The α form has a molecular weight of 174.2 g/mol and the β form has a molecular weight of 178.3 g/mol. Both forms are soluble in organic solvents but not in water. It is insoluble in hydrochloric acid, n-hexane, and acetonitrile. It is stable at room temperature but unstable at temperatures above 60°C. 1-Benzyl-4-piperidinecarboxaldehyde is an inhibitor of liver function, which may be due to its inhibition of CYP450 enzymes or other unknown mechanisms that lead to haemodynamic effects such as hypotension and tachycardia.</p>Formula:C13H17NOPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:203.28 g/mol1-(2-Methoxybenzyl)piperazine
CAS:Controlled Product<p>1-(2-Methoxybenzyl)piperazine (1-MBP) is a multitarget drug that has been shown to have medicinal properties. It inhibits the cholinergic system, which is involved in memory and cognition, as well as pathways such as the inflammatory response and amyloid production. 1-MBP has been shown to inhibit acetylcholinesterase, an enzyme that breaks down acetylcholine, thus increasing the amount of acetylcholine available for signaling. 1-MBP also inhibits cholinesterase, which increases the amount of acetylcholine in the brain. This drug may have synergistic effects with other drugs for Alzheimer's disease, such as donepezil and tacrine. 1-MBP has been used in optimization studies to find new potential treatments for Alzheimer's disease by targeting different aspects of its pathogenesis.</p>Formula:C12H18N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:206.28 g/moltert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H22N2O3Purity:Min. 95%Molecular weight:230.3 g/mol2-Iodo-5-methylpyrimidine
CAS:<p>Please enquire for more information about 2-Iodo-5-methylpyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H5IN2Purity:Min. 95%Molecular weight:220.01 g/mol(NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide
CAS:Controlled Product<p>Please enquire for more information about (NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H20ClN3O4SPurity:Min. 95%Molecular weight:421.9 g/mol1-Pyridin-2-ylmethyl-piperazine
CAS:Controlled Product<p>1-Pyridin-2-ylmethyl-piperazine is a fluorescent probe that has been shown to be useful in metal ion detection. The fluorescence of this compound is proportional to the concentration of metal ions, which can be detected with a spectrophotometer. 1-Pyridin-2-ylmethyl-piperazine has been used as a probe for determining the permeability of cells and their ability to transport metal ions. It is also used as a tool for studying the functional theory and theories of molecular interactions. This probe has been found to have low detection limits and high efficiency, making it an advance in fluorescence probes for metal ion detection.</p>Formula:C10H15N3Purity:Min. 95%Molecular weight:177.25 g/moltrans-1-Boc-4-amino-piperidine-3-carboxylic acid ethyl ester hydrochloride
CAS:<p>Please enquire for more information about trans-1-Boc-4-amino-piperidine-3-carboxylic acid ethyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H24N2O4•HClPurity:Min. 95%Molecular weight:308.8 g/molTris(2-phenylpyridine)iridium
CAS:<p>Tris(2-phenylpyridine)iridium (IrCl) is a coordination compound that is used as a catalyst to initiate cationic polymerization of biphenyl. It is also used as an analytical reagent for determining the content of fatty acids in oils and fats. The steric interactions between the phenyl groups and the electron-rich iridium atoms lead to a high degree of conversion of ethylene oxide to ethylene glycol, which can be observed by UV absorption. The synthesis of IrCl occurs in two steps: first, the reaction of chloroacetone with phenylmagnesium bromide followed by addition of hydrated iridium chloride. The product crystallizes in red needles, which are analyzed using x-ray crystal structures. Analysis using nmr spectroscopy reveals that IrCl contains four nitrogen atoms and three oxygen atoms. Its redox potentials are -0.9 volts for oxidation and +1.3 volts for reduction, making</p>Formula:C33H24IrN3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:654.78 g/mol1-(4-Butoxybenzyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Butoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H24N2OPurity:Min. 95%Molecular weight:248.36 g/mol4-(4-Oxopiperidine-1-carbonyl)phenylboronic acid
CAS:Controlled Product<p>Please enquire for more information about 4-(4-Oxopiperidine-1-carbonyl)phenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H14BNO4Purity:Min. 95%Molecular weight:247.05 g/mol1-[(2-Pyridyl)methyl]piperazine
CAS:Controlled Product<p>1-[(2-Pyridyl)methyl]piperazine is a fluorescent organic solvent. It is a piperazine derivative with low detection limit, which can be used for the detection of metal ions. 1-[(2-Pyridyl)methyl]piperazine has also been shown to be a hyperpolarizing agent in organic solvents and has been used as an optical sensor for 4-chloro-7-nitrobenzofurazan, which is a compound that exhibits fluorescence properties. 1-[(2-Pyridyl)methyl]piperazine can be used as a linker in microscopy techniques to immobilize biomolecules on the surface of glass slides.</p>Formula:C10H15N3Purity:Min. 95%Molecular weight:177.25 g/moltert-butyl (2S)-2-Methyl-4-oxopiperidine-1-carboxylate
CAS:<p>Please enquire for more information about tert-butyl (2S)-2-Methyl-4-oxopiperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H19NO3Purity:Min. 95%Molecular weight:213.27 g/molN-(2-Aminoethyl)piperazine
CAS:<p>N-(2-Aminoethyl)piperazine (NAPE) is a chemical compound that can be used as an environmentally friendly catalyst for the degradation of ethylene diamine and other amines. NAPE has been shown to be stable under alkaline conditions, and its fluorescence probe has been used to monitor the progress of the reaction. This compound is a coordination complex with nitrogen atoms at the corners of a square and two amines at opposite corners of the square. The amine groups are coordinated to metal ions in a geometry that is determined by the atomic number of the metal ion. Disulfide bonds form between two cysteine residues on adjacent chains. Glycol ethers can also form disulfide bonds with NAPE, forming glycol ether-NAPE complexes. Antibodies have been shown to bind to glycol ether-NAPE complexes, suggesting that these complexes may play a role in antibody response, although experimental solubility data have not yet confirmed this</p>Formula:C6H15N3Purity:Min. 95%Molecular weight:129.2 g/molPiperazine - anhydrous
CAS:<p>Piperazine is a pharmacological agent that has been used as an antihelminthic drug and for the treatment of metabolic disorders. It is a basic heterocyclic amine, with a piperazine ring fused to an imidazole ring. Piperazine can be synthesized from benzaldehyde, nitroethane, and ammonia. The piperazine ring is the central part of the molecule and consists of two nitrogen atoms (N) connected by three carbon atoms (C). Piperazine has a hydrogen bonding interaction with metal hydroxides such as LiOH and NaOH. This compound also acts as an enzyme inhibitor by binding to receptor activity sites on enzymes and blocking their function. Piperazine forms hydrogen bonding interactions due to its structural analysis, which includes a nitrogen atom in each of the two rings that are bonded together. These nitrogen atoms form hydrogen bonds with other nitrogen atoms in other molecules such as malonic acid or other water molecules in solution.</p>Formula:C4H10N2Purity:Min. 95%Color and Shape:PowderMolecular weight:86.14 g/mol(Pyrimidin-4-ylmethyl)amine dihydrochloride
CAS:<p>Pyrimidin-4-ylmethyl)amine dihydrochloride is a drug that belongs to the class of drugs known as kinase inhibitors. Pyrimidin-4-ylmethyl)amine dihydrochloride inhibits the kinase activity of Jak3, which is involved in regulating inflammation and immune response. This inhibitor has been shown to be effective against chronic inflammatory diseases such as asthma, psoriasis, and rheumatoid arthritis. Pyrimidin-4-ylmethyl)amine dihydrochloride has an affinity for ATP binding sites and can be used to regulate kinase activity by competing with ATP for these binding sites.</p>Formula:C5H7N3Purity:Min. 95%Molecular weight:109.13 g/mol1-(2,5-Dichlorophenyl)piperazinedihydrochloride
CAS:Controlled Product<p>Please enquire for more information about 1-(2,5-Dichlorophenyl)piperazinedihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H14Cl4N2Purity:Min. 95%Molecular weight:304.04 g/mol1-(3-Isobutoxybenzyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(3-Isobutoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H24N2OPurity:Min. 95%Molecular weight:248.36 g/mol2-Methoxypyrimidine-5-boronic acid
CAS:<p>Please enquire for more information about 2-Methoxypyrimidine-5-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H7BN2O3Purity:Min. 95%Molecular weight:153.93 g/mol3-Fluoro-2-(tributylstannyl)pyridine
CAS:Controlled Product<p>Please enquire for more information about 3-Fluoro-2-(tributylstannyl)pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H30FNSnPurity:Min. 95%Molecular weight:386.14 g/mol6-Fluoro-3-oxo-3,4-dihydro-2-pyrazinecarbonitrile
CAS:<p>Dibenzylamine is a tertiary amine with the chemical formula C6H12N2. Dibenzylamine is a colorless liquid that boils at 110°C and freezes at -50°C. It has a density of 0.859 g/mL and a refractive index of 1.539. When heated, it decomposes to form dipropylamine, dibutylamine, and dicyclohexylamine. It also reacts with nitric acid to form an explosive compound called nitrobenzene or dinitrobenzene. Dipropylamine is a colorless volatile liquid that has the chemical formula C6H12N2 and boils at 130°C. When heated, it decomposes to form dibutylamine and dicyclohexylamine. Dibutylamine is a colorless volatile liquid that has the chemical formula C6</p>Formula:C5H2FN3OPurity:Min. 95%Molecular weight:139.09 g/mol3,3-Dimethylpiperidine
CAS:<p>3,3-dimethylpiperidine is a chemical compound that is used in wastewater treatment. It has been shown to inhibit the production of serotonin and other substances by binding to serotonin receptors. 3,3-dimethylpiperidine has been shown to be selective for the l-type of calcium channels, which are involved in blood vessel contraction and relaxation. This chemical has also been shown to increase the permeability of cell membranes, which may be due to its ability to bind with receptor sites on cell membranes. The binding of 3,3-dimethylpiperidine with these sites leads to an increase in the hydrophilicity of the membrane surface and an increase in receptor binding.</p>Formula:C7H15NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:113.2 g/mol1-[4-(4-bromophenyl)piperazin-1-yl]ethanone
CAS:Controlled Product<p>Please enquire for more information about 1-[4-(4-bromophenyl)piperazin-1-yl]ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H15BrN2OPurity:Min. 95%Molecular weight:283.16 g/mol4-Oxo-3,4-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester
CAS:<p>4-Oxo-3,4-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester is a white solid that is soluble in organic solvents and oils. It can be used as a source of lithium carbonate in alkaline solutions. 4-Oxo-3,4-dihydro-2H-pyridine-1 -carboxylic acid tert -butyl ester is typically used in the preparation of lithium carbonate from lithium hydroxide.</p>Formula:C10H15NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:197.23 g/mol1-(3-Chlorophenyl)piperazine dihydrochloride
CAS:Controlled Product<p>1-(3-Chlorophenyl)piperazine dihydrochloride is a serotonin antagonist that has been shown to cause an increase in cortisol levels. It is also a serotonergic agent, which may be related to its antidepressant activity. 1-(3-Chlorophenyl)piperazine dihydrochloride has been shown to have a matrix effect on the brain and can be used as a drug for treating primary pulmonary hypertension. It can also induce behavioral changes and stimulate ovarian activity. The compound 1-(3-Chlorophenyl)piperazine dihydrochloride is an antagonist of 5-HT2C receptors, and it has no affinity for the 5-HT2A receptor.</p>Formula:C10H15Cl3N2Purity:Min. 95%Color and Shape:White To Yellow Or Beige SolidMolecular weight:269.6 g/molN-Acetylimidazole
CAS:<p>N-Acetylimidazole is a drug that belongs to the class of glycol esters. It is an inhibitor of the enzyme acetylcholinesterase and has been used in the treatment of autoimmune diseases, such as myasthenia gravis. N-Acetylimidazole can inhibit the activity of other enzymes, such as p-nitrophenyl phosphate oxidase, which may be responsible for its anti-inflammatory properties. This drug has been shown to inhibit microbial growth in vitro by inhibiting the synthesis of choline and acetylcholine in the body. N-Acetylimidazole also inhibits bacterial growth by acting as a substrate molecule for bacterial enzymes that catalyze transfer reactions, including phosphotransferases and hydrolases.</p>Formula:C5H6N2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:110.11 g/mol1-[4-(4-Methylpiperidin-1-yl)phenyl]methanamine
CAS:<p>Please enquire for more information about 1-[4-(4-Methylpiperidin-1-yl)phenyl]methanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20N2Purity:Min. 95%Molecular weight:204.31 g/mol2-Methyl-5-nitropyridin-3-amine
CAS:<p>2-Methyl-5-nitropyridin-3-amine is a heterocyclic compound that is synthesized by the cyclization of 2-methylpyridine with sodium nitrite. The reaction product is hydrolyzed to yield the desired compound, 5-nitropyridine. The synthesis of this compound can be used as a target for organic synthesis.</p>Formula:C6H7N3O2Purity:Min. 95%Molecular weight:153.14 g/molImidazole
CAS:<p>Imidazole is a highly polar aromatic compound with two annular nitrogen atoms. Imidazole is widely used in the affinity purification of proteins with polyhistidine tags (His-Tag). In the protein purification process, imidazole is used for the elution of His-Tag-fused recombinant proteins from a metal-immobilised resins. In the elution buffers, imidazole is typically used in the 50 â 500 mM concentration range (Bornhorst and Falke, 2000).</p>Formula:C3H4N2Purity:Min 99%Color and Shape:White Off-White PowderMolecular weight:68.08 g/mol1-(Benzyloxy)-6-oxo-1,6-dihydropyridine-2-carboxylic acid
CAS:<p>Please enquire for more information about 1-(Benzyloxy)-6-oxo-1,6-dihydropyridine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H11NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:245.23 g/molN-(5-bromo-pyridin-2-yl)-2,2-dimethyl-propionamide
CAS:<p>Please enquire for more information about N-(5-bromo-pyridin-2-yl)-2,2-dimethyl-propionamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13BrN2OPurity:Min. 95%Molecular weight:257.13 g/mol1,4-Piperidinedicarboxylic acid, 4-aMino-, 1-(1,1-diMethylethyl) 4-ethyl ester
CAS:<p>Please enquire for more information about 1,4-Piperidinedicarboxylic acid, 4-aMino-, 1-(1,1-diMethylethyl) 4-ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H25N2O4Purity:Min. 95%Molecular weight:273.35 g/mol2-Amino-4,6-dichloropyrimidine
CAS:<p>2-Amino-4,6-dichloropyrimidine is a chemical compound that has been used as a building block in the synthesis of other compounds. It has been shown to be useful for the preparation of 2-aminopyridine derivatives, which are used as an intermediate for research chemicals and pharmaceuticals. The compound has high purity and is available in bulk quantities.</p>Formula:C4H3Cl2N3Purity:Min. 95.0 Area-%Molecular weight:164.00 g/molRef: 3D-A-5370
1kgTo inquire5kgTo inquire10kgTo inquire500gTo inquire2500gTo inquire-Unit-kgkgTo inquire[3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride
CAS:Controlled Product<p>3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride is a ligand that binds to the acetylcholine receptor. 3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride is an active analogue and has a high binding affinity for the cholinergic receptor. It has been shown to have a kinetic effect on the excitatory system, enhancing excitatory effects of acetylcholine without affecting inhibitory effects. 3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride also has an antagonistic effect on modifiers of acetylcholine activity such as amantadine, but enhances the effects of other drugs, such as clonidine.</p>Formula:C17H26N2Purity:Min. 95%Molecular weight:258.4 g/molrac-cis-1-benzyl-2-methyl-4-(N-propananilido)piperidine
CAS:Controlled Product<p>Racemic cis-1-benzyl-2-methyl-4-(N-propananilido)piperidine (SBP) is a synthetic opioid analgesic that has been shown to bind to the μ-opioid receptor. It is the racemic form of the more potent S(+)-isomer. SBP is metabolized in vivo by cytochrome P450 2C19 and cytochrome P450 3A5, and its metabolites can be detected in human liver. The metabolism of SBP also produces propanamide as an intermediate. Recreational use of SBP has been reported with adverse effects including nausea, vomiting, headache, and dizziness.</p>Formula:C22H28N2OPurity:Min. 95%Molecular weight:336.47 g/mol4-Phenyl-4-carbethoxy piperidineHCl
CAS:Controlled Product<p>4-Phenyl-4-carbethoxy piperidineHCl is a germanium compound that can be used as a diagnostic agent to detect the presence of magnesium in the blood. It has been shown to bind to acidic and basic sites on the brain, regulating the functions of these regions. The drug has also been shown to have analgesic properties, as it activates opioid receptors in the brain. 4-Phenyl-4-carbethoxy piperidineHCl binds with high affinity to meperidine and naloxone, which are opioid receptor agonists. It is also able to bind to pentazocine, an opioid receptor antagonist. This drug is not active against molybdenum or thebaine.</p>Formula:C14H20ClNO2Purity:Min. 95%Molecular weight:269.77 g/mol5-Bromopyridine-2-carbaldehyde
CAS:<p>5-Bromopyridine-2-carbaldehyde is a water soluble organic molecule that has been shown to inhibit the mitochondrial respiratory chain. It is a structural analog of the natural substrate for mitochondrial cytochrome c oxidase, 5-aminolevulinic acid. This compound has been shown to be selective against cancer cells and has anti-viral properties. The photophysical properties of 5-bromopyridine-2-carbaldehyde have been studied extensively. The fluorescence quantum yield of this molecule in aqueous solution is 0.06%.</p>Formula:C6H4BrNOPurity:Min. 95%Color and Shape:White PowderMolecular weight:186.01 g/mol4-Amino-2,2'-bipyridine
CAS:<p>Please enquire for more information about 4-Amino-2,2'-bipyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H9N3Purity:Min. 95%Color and Shape:PowderMolecular weight:171.2 g/molPiperidinium acetate
CAS:Controlled Product<p>Piperidinium acetate is a photochemical agent that has been used in the photochemical oxidation of organic compounds. It is also used as a catalyst for the oxidative coupling of piperidinium salts with sodium salts to form piperidine. Piperidinium acetate can be used for the treatment of metabolic disorders, such as lactic acidosis and hyperglycemia, and autoimmune diseases such as rheumatoid arthritis and systemic lupus erythematosus. This compound is also known to cause allergic symptoms and anhydrous sodium may be generated in the process.</p>Formula:C5H11N·C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:145.20 g/mol2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CAS:<p>Please enquire for more information about 2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H5ClN4Purity:Min. 95%Molecular weight:168.58 g/molEvogliptin tartrate
CAS:<p>Please enquire for more information about Evogliptin tartrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H26F3N3O3•C4H6O6Purity:Min. 95%Molecular weight:551.51 g/mol6-(Aminomethyl)pyridin-3-amine
CAS:<p>Please enquire for more information about 6-(Aminomethyl)pyridin-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Fluoropyrazine
CAS:<p>2-Fluoropyrazine is a heterocyclic compound that has been shown to be an efficient catalyst for the palladium-catalyzed cross-coupling reaction. It reacts with nucleophiles such as hydroxy group, chlorine atom, and hydroxyl group. The 2-fluoropyrazine catalyzes the formation of a carbon-nitrogen bond in a nucleophilic attack on an oxadiazole ring. 2-Fluoropyrazine has been found to inhibit the growth of cancer cells and infectious diseases by inhibiting the synthesis of RNA and protein. It also inhibits the replication of viruses by binding to their RNA polymerase.</p>Formula:C4H3FN2Purity:Min. 95%Molecular weight:98.08 g/molPyridazine 3-carbaldehyde
CAS:<p>Pyridazine 3-carbaldehyde is a potential antiviral agent that has shown to be effective against herpes simplex virus type 1. It is a methylene compound that binds to the active site of the enzyme ribonucleotide reductase, which is required for DNA synthesis. This compound also exhibits synergistic effects with other antiviral agents and has cytotoxic properties. Pyridazine 3-carbaldehyde can be synthesized from pyridine-3-carboxaldehyde via a two-step process involving thermal decarboxylation followed by an oxidation reaction.</p>Formula:C5H4N2OPurity:Min. 95%Molecular weight:108.1 g/mol1-Acetyl-4-(2,4-difluorobenzyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-Acetyl-4-(2,4-difluorobenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H16F2N2OPurity:Min. 95%Molecular weight:254.28 g/mol7-Methylindole-2-carboxylic acid
CAS:<p>7-Methylindole-2-carboxylic acid is a versatile building block that is used in the synthesis of complex compounds and research chemicals. It has been shown to be useful as a reagent, speciality chemical, and useful building block for the preparation of high quality materials with CAS No. 18474-60-7. 7-Methylindole-2-carboxylic acid is also an intermediate in the synthesis of some pharmaceuticals, such as amitriptyline (Tryptanol) and diazepam (Valium).</p>Formula:C10H9NO2Molecular weight:175.19 g/mol3-Piperidineacetic acid ethyl ester hydrochloride
CAS:<p>Please enquire for more information about 3-Piperidineacetic acid ethyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H17NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:207.7 g/mol6-Chloro-4-(trifluoromethyl)-2-pyridinamine
CAS:<p>Please enquire for more information about 6-Chloro-4-(trifluoromethyl)-2-pyridinamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H4ClF3N2Purity:Min. 95%Molecular weight:196.56 g/molFmoc-N-(1-Boc-piperidin-4-yl)glycine
CAS:<p>Please enquire for more information about Fmoc-N-(1-Boc-piperidin-4-yl)glycine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C27H32N2O6Purity:Min. 95%Molecular weight:480.55 g/mol2-Chloro-4-iodo-6-(trifluoromethyl)pyridine
CAS:<p>2-Chloro-4,6-difluoro-pyridine is an electrophilic compound that can react with nucleophiles to form covalent bonds. This reaction is known as nucleophilic substitution and it can be used in the synthesis of organic compounds. The diisopropylamide of lithium is a popular reagent for this purpose because it is inexpensive, highly reactive, and easily purified by distillation. In particular, 2-chloro-4,6-difluoro-pyridine reacts quantitatively with lithium diisopropylamide to form 4-(2-chloro-4,6-difluoro)pyrimidin-2(1H)-ones in tetrahydrofuran.</p>Formula:C6H2ClF3INPurity:Min. 95%Color and Shape:Solid.Molecular weight:307.44 g/mol1-[(1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl]piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-[(1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl]piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H20N4Purity:Min. 95%Molecular weight:208.3 g/mol2-Chloro-4,6-dimethoxypyrimidine
CAS:<p>2-Chloro-4,6-dimethoxypyrimidine is a synthetic compound that is a triazolopyrimidine derivative. It has been shown to have significant antifungal activity against cryptococcus neoformans in toxicity studies. 2-Chloro-4,6-dimethoxypyrimidine is an amine that can be used as a fungicide or pesticide due to its toxicity and effectiveness against fungi. 2-Chloro-4,6-dimethoxypyrimidine has a molecular weight of 196 and contains three functional groups: chlorine, hydrogen chloride, and pyridinium. This compound also has the ability to form covalent bonds with organic molecules such as chloromethyl groups on proteins.</p>Formula:C6H7ClN2O2Purity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:174.58 g/mol1-(Piperidine-4-carbonyl)piperidin-4-one hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 1-(Piperidine-4-carbonyl)piperidin-4-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H19ClN2O2Purity:Min. 95%Molecular weight:246.73 g/mol5-Cyanopyridine-2-carboxylic acid
CAS:<p>5-Cyanopyridine-2-carboxylic acid is a small molecule that has been found to have significant biological activity in a number of different areas, including neurotherapeutics. It is the result of a scalable synthesis and is soluble in water. The molecule has two chiral centers and can exist as four different stereoisomers (enantiomers). In vitro studies show that 5-cyanopyridine-2-carboxylic acid inhibits fatty acid uptake by blocking the proton pump, which transports lipids into cells. This compound also binds to the cytosolic protein pyrazine 2-carboxylic acid receptor 1 (PYZR1), which may provide an explanation for its effects on fatty acid uptake.</p>Formula:C7H4N2O2Purity:Min. 95%Molecular weight:148.12 g/mol2,6-Di(1H-pyrazol-1-yl)pyridine
CAS:<p>2,6-Di(1H-pyrazol-1-yl)pyridine is a stable, crystalline compound that has been synthesized. It has been shown to form coordination complexes with metal ions, such as copper and zinc. The molecular structure of 2,6-Di(1H-pyrazol-1-yl)pyridine consists of a pyrazole ring, two amide groups and three nitrogen atoms. This molecule also possesses functional groups that can be found in chlorophyll A. 2,6-Di(1H-pyrazol-1-yl)pyridine is soluble in organic solvents such as alcohols and acetone. It is an orange solid at room temperature with a melting point of about 170°C. The UV absorption spectrum for 2,6-Di(1H-pyrazol-1-yl)pyridine shows strong absorption at 260 nm with an extinction coefficient of 12200 M</p>Formula:C11H9N5Purity:Min. 95%Molecular weight:211.23 g/mol1-Isopropylpiperazine
CAS:<p>1-Isopropylpiperazine is a quinoline derivative that is an antimicrobial agent. It has been shown to be effective against inflammatory bowel disease, bowel disease, and trioxane. 1-Isopropylpiperazine inhibits the activity of kinases and amines, which are molecules involved in inflammation. This drug also has molecular modeling properties that show potent inhibition of the enzyme histidine kinase. 1-Isopropylpiperazine's molecular modeling properties may be due to its ability to bind to the active site of the enzyme histidine kinase, which is adjacent to a hydrophobic pocket containing the catalytic residues.</p>Formula:C7H16N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:128.22 g/molPyrazine
CAS:<p>Pyrazine is a model system that has been used to investigate the reaction mechanism of pyrazinoic acid, an antimicrobial agent. Pyrazine reacts with water to give pyrazinoic acid and hydrogen gas. Pyrazine is also used as an analytical method for determining the concentration of odorant binding compounds in air and as a model system to study the electrochemical properties of odorant binding. The compound is characterized by intermolecular hydrogen bonding and synchronous fluorescence. Pyrazine has been shown to have an adsorption peak at 1780 cm-1 and a Langmuir adsorption isotherm at 10-4 M.</p>Formula:C4H4N2Purity:Min. 95%Molecular weight:80.09 g/mol1-Hexyl-4-phenylpiperazine
CAS:Controlled Product<p>Please enquire for more information about 1-Hexyl-4-phenylpiperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H26N2Purity:Min. 95%Molecular weight:246.39 g/molMidazolamEPimpurityGmaleate
CAS:<p>Please enquire for more information about MidazolamEPimpurityGmaleate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H14ClN3•C4H4O4Purity:Min. 95%Molecular weight:423.85 g/molα-Hydroxymethylatropine
CAS:<p>Please enquire for more information about α-Hydroxymethylatropine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H25NO4Purity:Min. 95%Molecular weight:319.4 g/mol6-Formylpyridine-3-carboxylic acid
CAS:<p>Please enquire for more information about 6-Formylpyridine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5NO3Purity:Min. 95%Molecular weight:151.12 g/mol7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid
CAS:<p>7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid is a fine chemical that is used as a building block for more complex compounds. It is not an active ingredient in any pharmaceuticals or other products. 7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid can be used to produce research chemicals, reagents, and specialty chemicals. This compound has been shown to be useful as a reaction component or scaffold in the synthesis of more complex molecules.</p>Formula:C7H5N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:163.13 g/molCinnoline
CAS:<p>Cinnoline is a chemical compound that is structurally similar to phenol, containing a hydroxyl group, two nitrogen atoms and a cyclic structure. Cinnoline has been shown to have anti-inflammatory activity in rats with adjuvant-induced arthritis. The mechanism of the anti-inflammatory effect of cinnoline is not fully understood, but it may be due to its stability and ability to bind to biological molecules or its conformational properties. Cinnoline does not react with nitric acid, making it a good candidate for use in infectious diseases such as tuberculosis. It has also been shown to be stable in human serum and has low pharmacokinetic properties. The fluorescence intensity of cinnoline was found to increase when exposed to an electrochemical potential and can be used as a probe molecule for pharmacokinetics studies.</p>Formula:C8H6N2Purity:Min. 95%Color and Shape:PowderMolecular weight:130.15 g/mol4-Methyl-1-piperazinecarbonyl chloride hydrochloride
CAS:<p>4-Methyl-1-piperazinecarbonyl chloride hydrochloride is a pyridine derivative that can be used to synthesize various alkyl esters. It is also used as a reagent in organic synthesis. 4-Methyl-1-piperazinecarbonyl chloride hydrochloride is soluble in organic solvents and has a low melting point. This compound can be used for the recrystallization of dibenzoyl, which is an important parameter for this reaction. 4-Methyl-1-piperazinecarbonyl chloride hydrochloride is an anhydrous compound, so it must be stored in a dry place to prevent water from forming crystals. Nonbenzodiazepine drugs are also made with 4-methyl-1-piperazinecarbonyl chloride hydrochloride. The enantiomers (mirror images) of this molecule may have different effects on the body, and this difference can be</p>Formula:C6H11ClN2O•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:199.08 g/mol4-Piperazinylphenylboronic acid, pinacol ester
CAS:<p>Please enquire for more information about 4-Piperazinylphenylboronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H25BN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:288.19 g/mol1-[4-(Methylthio)benzyl]piperazine
CAS:Controlled Product<p>1-[4-(Methylthio)benzyl]piperazine is an organic compound that is used as a corrosion inhibitor in the treatment of industrial wastewater. The reaction solution is typically a mixture of copper chloride, ethylene diamine, and potassium dichromate. This compound is also known as a bound form of methylthiobenzoic acid. 1-[4-(Methylthio)benzyl]piperazine binds to copper ions, preventing the formation of copper oxide and hydroxide. It also reacts with chromium ions to form a soluble product that can be easily removed from the water by filtration or sedimentation. The profile for this compound shows that it has low energy and does not react with sodium hydroxide or hydrochloric acid.</p>Formula:C12H18N2SPurity:Min. 95%Molecular weight:222.35 g/molRTI-13951-33 hydrochloride
CAS:<p>Please enquire for more information about RTI-13951-33 hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C28H33N3O3•(HCl)2Purity:Min. 95%Molecular weight:532.5 g/molPiperidin-3-one hydrochloride
CAS:<p>Piperidin-3-one hydrochloride is an organic solvent that belongs to the group of benzyl compounds. It is a reagent for the synthesis of sulfides, which are used in the production of dyes, pharmaceuticals, and other products. Piperidin-3-one hydrochloride can be used as a constant in calculating the shift of tetrafluoroborate ions. This compound has been shown to be assembled into planar structures with six atoms per side. The resonance frequencies of this compound depend on the solvents and its aliphatic nature. Piperidin-3-one hydrochloride can be used to generate dimethyl sulfide by reacting with methanol or methyl chloride.</p>Formula:C5H10NOClPurity:Min. 95%Color and Shape:White PowderMolecular weight:135.59 g/mol4-(1H-Tetrazol-5-yl)piperidine
CAS:<p>Please enquire for more information about 4-(1H-Tetrazol-5-yl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H11N5Purity:Min. 95%Molecular weight:153.19 g/mol4-Chloropyridine HCL
CAS:<p>4-Chloropyridine HCL is a regulatory chemical that can be used to inhibit the population growth of microbes. It functions as a biotransforming agent and is typically used in the production of other substances, such as pharmaceuticals and plastics. 4-Chloropyridine HCL is not readily biodegradable and has been shown to be toxic to ciliates, but it may still have some use in the treatment of certain bacterial infections. The compound's molecular descriptors include a constant value of -0.8, an isomer count of 1, and a molecular weight range between 112 and 142.</p>Formula:C5H4ClN·HClPurity:Min. 95%Molecular weight:150.01 g/mol5-Amino-1-methyl-4-nitroimidazole
CAS:<p>5-Amino-1-methyl-4-nitroimidazole is a chemical compound that belongs to the class of azides. It has a molecular weight of 122.13 and a melting point of 187°C. 5-Amino-1-methyl-4-nitroimidazole can be synthesized by amination reaction between methyl nitrite and ammonia in the presence of anhydrous ammonia, followed by filtration. The product is obtained as white crystalline powder with a molecular formula of C3H6N3O2 and a molecular weight of 122.13 g/mol. This compound has been used as an intermediate for the synthesis of other compounds, such as 2,5-diaminohexane hydrochloride ((C6H14N2)Cl). 5-Amino-1-methyl-4-nitroimidazole is also used in xerography, photography, and semiconduct</p>Formula:C4H6N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:142.12 g/mol2-Methyl-1H-imidazole-5-carboxylic acid
CAS:<p>2-Methyl-1H-imidazole-5-carboxylic acid is a molecule that belongs to the class of antibiotics. It has been shown to be an effective inhibitor of lipases and other enzymes, which is due to its carboxylate group. The immobilization of this molecule has been studied by X-ray crystallography. The oxygen atoms in the molecule are covalently immobilized on a silica surface via a linker chain, which prevents the loss of these atoms. Dichroism spectroscopy was used to study the effects of different solvents on this molecule's ability to rotate light. 2-Methyl-1H-imidazole-5-carboxylic acid was also successfully immobilized using an enzyme called lipase, with residue carboxylate groups positioned at the bottom of the binding cavity.</p>Formula:C5H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:126.11 g/mol2-Benzyl-piperazine
CAS:<p>2-Benzyl-piperazine is a pharmacological agent that has been shown to have anabolic effects in animals and humans. It is a crystalline solid with a molecular weight of 248.2 g/mol. 2-Benzyl-piperazine is used in the treatment of chronic renal failure, as well as the prevention of kidney stone formation in patients with recurrent calcium oxalate stones, or those who have experienced at least one episode of calcium oxalate stone formation. 2-Piperazine inhibits the activity of an enzyme called carbonic anhydrase, which is found in many tissues and facilitates reactions that produce bicarbonate ions from carbon dioxide and water molecules. The piperazine ring also has two methyl substituents, which can be modified to create bioisosteric analogues. These modifications may alter the properties of 2-benzyl-piperazine such as its solubility or metabolic stability. 2-Benzyl-piper</p>Formula:C11H16N2Purity:Min. 95%Color and Shape:PowderMolecular weight:176.26 g/mol3-Aminopyridine
CAS:<p>3-Aminopyridine is a compound with the chemical formula C6H5N3. It is used in biological studies as a model for the hydrogen bond, and has been shown to be effective against some bacteria and fungi. 3-Aminopyridine may also have antimicrobial activity. The mechanism of action of 3-aminopyridine is not well understood, but it is thought that this compound might bind to the active site of an enzyme or receptor and deactivate it. 3-Aminopyridine has been found to inhibit dinucleotide phosphate (DNP) reductase, which may play a role in carcinogenesis. There are two nitrogen atoms in 3-aminopyridine, one in the amine group and one in the pyridine ring. The hydroxyl group on the molecule can form hydrogen bonds with other molecules such as hydrochloric acid or hydrogen tartrate, which may be why it reacts with these substances so easily.</p>Purity:Min. 95%Molecular weight:94.11 g/mol5-Oxo Rosuvastatin
CAS:<p>5-Oxo Rosuvastatin is a drug product that has been synthesized from natural ingredients. It is an analytical standard for the impurity, 5-oxo-rosuvastatin, which is a potential impurity in the API, rosuvastatin. This drug product has been custom synthesized in order to provide an Impurity Standard for HPLC. This drug product is also used as a Synthetic Reference Standard for Drug Development and Research and Development.</p>Formula:C22H26FN3O6SPurity:Min. 95%Color and Shape:Off-White To Light (Or Pale) Yellow To Dark Yellow SolidMolecular weight:479.52 g/mol2-Cyanopyridine-4-carboxaldehyde
CAS:<p>Please enquire for more information about 2-Cyanopyridine-4-carboxaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H4N2OPurity:Min. 95%Molecular weight:132.12 g/mol2,5-Pyridinedicarboxylic acid diethyl ester
CAS:<p>2,5-Pyridinedicarboxylic acid diethyl ester is a porphyrin derivative that has been used in the synthesis of phthalocyanines and porphyrins. It is reactive and can be made to react with other compounds by cross-coupling reactions. This compound can also be synthesized through the reaction of picolyl chloride with 2,5-diketopiperazine. The yield of this product is low, but it can be improved through cross-coupling reactions. The functionality of this molecule is determined by the pyridyl group at one end and the diethyl ester at the other.</p>Formula:C11H13NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:223.23 g/mol
