
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(4,006 products)
- Imidazolines(385 products)
- Isoxazole(1,077 products)
- Piperazines(3,735 products)
- Piperidines(8,398 products)
- Pyrazines(1,299 products)
- Pyrazole(5,919 products)
- Pyrazolidine(21 products)
- Pyrazoline(142 products)
- Pyridazine(856 products)
- Pyridines(21,911 products)
- Pyrimidine(6,038 products)
- Pyrroles(2,440 products)
- Pyrrolidines(5,814 products)
- Pyrroline(48 products)
- Pyrrolo[1,2-b]pyridazine(10 products)
- Tetrazole(510 products)
- Triazines(462 products)
- Triazoles(1,679 products)
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Found 17855 products of "Heterocycles with Nitrogen (N)"
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4-[4-(3-Chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid
CAS:Controlled Product<p>Please enquire for more information about 4-[4-(3-Chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H17ClN2O3Purity:Min. 95%Molecular weight:296.75 g/mol1'-Hydroxy bilastine
CAS:<p>Please enquire for more information about 1'-Hydroxy bilastine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C28H37N3O4Purity:Min. 95%Molecular weight:479.61 g/mol2-Aminomethylpyrazine
CAS:<p>2-Aminomethylpyrazine (2-AP) is a molecule that has been studied for its potential as an anti-cancer agent. It has been shown to bind to the DNA of tumor cells and prevent them from dividing, leading to cell death. 2-AP also prevents the production of survivin, which is a protein that promotes cancer cell growth and survival. 2-AP can be used in positron emission tomography (PET) scans to detect tumors, and has shown promise in treating acute myeloid leukemia.</p>Formula:C5H7N3Purity:Min. 95%Molecular weight:109.13 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/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/molS-Desmethyl-S-(2-hydroxy-2-methylpropyl) rosuvastatin calcium
CAS:<p>Please enquire for more information about S-Desmethyl-S-(2-hydroxy-2-methylpropyl) rosuvastatin calcium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:(C25H34FN3O7S)2•CaPurity:Min. 95%Molecular weight:1,119.24 g/mol3-Ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate hydrochloride
CAS:<p>Please enquire for more information about 3-Ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H23ClN2O5•HClPurity:Min. 95%Molecular weight:443.32 g/mol2-Imidazo[1,2-a]pyridin-2-yl-ethylamine
CAS:<p>Please enquire for more information about 2-Imidazo[1,2-a]pyridin-2-yl-ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H11N3Purity:Min. 95%Molecular weight:161.2 g/mol1-(Chloroacetyl)-4-(2-fluorophenyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(Chloroacetyl)-4-(2-fluorophenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H14ClFN2OPurity:Min. 95%Molecular weight:256.7 g/molAzaperol-D4
CAS:Controlled Product<p>Please enquire for more information about Azaperol-D4 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H20D4FN3OPurity:Min. 95%Molecular weight:333.4 g/mol1-(2-Ethoxybenzyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(2-Ethoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20N2OPurity:Min. 95%Molecular weight:220.31 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/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/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/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/molPerindopril diketopiperazine
CAS:<p>Please enquire for more information about Perindopril diketopiperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H30N2O4Purity:Min. 95%Molecular weight:350.45 g/mol4-Pyridazinecarboxylic acid
CAS:<p>4-Pyridazinecarboxylic acid is a salt that contains sodium. It is a white crystalline solid that is soluble in water, ethanol, and acetone. It has been shown to be effective against Leishmania species and Cryptococcus neoformans. 4-Pyridazinecarboxylic acid inhibits the growth of these fungi by binding to their cell membrane and inhibiting protein synthesis. 4-Pyridazinecarboxylic acid forms coordination complexes with metal ions that are involved in electron transfer reactions during the oxidative phosphorylation process. This leads to a decrease in ATP production and an increase in reactive oxygen species (ROS), which disrupts the function of macrophages and other phagocytic cells, leading to immunosuppression.</p>Formula:C5H4N2O2Purity:Min. 95%Molecular weight:124.1 g/molQueuine
CAS:<p>Please enquire for more information about Queuine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H15N5O3Purity:Min. 95%Molecular weight:277.28 g/mol5-Aminoorotic acid
CAS:<p>5-Aminoorotic acid is an antimicrobial agent that has been shown to have anticancer activity. It has a nitrogen atom and two oxygen atoms in the molecule. The chemical structure of 5-aminoorotic acid can be determined using NMR spectroscopy and its biological properties are dependent on hydrogen bonding interactions with other molecules. 5-Aminoorotic acid is a chelate ring, which means it can bind to metal ions such as lanthanum (La3+). 5-Aminoorotic acid has been shown to inhibit the glycol oxidation reaction and may also be able to inhibit other enzymatic reactions. This drug is stable for use in model systems and may also be used for cancer treatment.</p>Formula:C5H5N3O4Purity:Min. 95%Molecular weight:171.11 g/mol1-(4-Methoxybenzyl)piperidine-2,4-dione
CAS:<p>Please enquire for more information about 1-(4-Methoxybenzyl)piperidine-2,4-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H15NO3Purity:Min. 95%Molecular weight:233.26 g/mol6-Bromo-1H-pyrrolo[3,2-c]pyridine
CAS:<p>Pyrroloquinoline quinones are a class of naturally occurring bioactive natural products that have been isolated from plants and fungi. Pyrroloquinoline quinone is an important intermediate in the synthesis of many other biologically active natural products. The pyrrole ring is synthesized by two different methods: (1) the oxidation of 2-pyridone, or (2) the reaction of methyl 4-hydroxypyrimidine-2-carboxylate with methylamine. Synthesis can be accomplished through a number of synthetic strategies, including bioorganic chemistry, organic chemistry, and synthetic strategies. The mechanisms for each step in the synthesis are discussed in detail below.</p>Formula:C7H5BrN2Purity:Min. 95%Color and Shape:SolidMolecular weight:197.03 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/mol4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride
CAS:<p>4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride is a cholinergic drug that is used to treat allergic rhinitis in children and adults. It has been shown to be well tolerated in pediatric patients and geriatric patients, as well as being an innovative, labile, and biopharmaceutical compound. 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride is not metabolized by the liver and does not have significant side effects. It has a low potential for abuse because of its low solubility in water. It is an antihistamine that blocks the action of histamine at H1 receptors on smooth muscle cells in the nose, which helps reduce nasal congestion and sneezing.</p>Formula:C19H23ClN2O·2HClPurity:Min. 95%Molecular weight:403.77 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-Methyl-2-pyridinemethanamine
CAS:<p>6-Methyl-2-pyridinemethanamine is an imine that is used in cancer therapy. It has been shown to have antitumor activity at nanomolar concentrations, which is a very low dose. 6-Methyl-2-pyridinemethanamine is not sensitive to the body's enzymes and does not show any signs of toxicity. This drug also has a pharmacokinetic profile that enhances the uptake of other drugs and can be used for the treatment of cancers that are resistant to chemotherapy. The mechanism of action of 6-methyl-2-pyridinemethanamine is constitutive activation, which means it binds to the constitutively active site on the protein target and inhibits its function.</p>Formula:C7H10N2Purity:Min. 95%Molecular weight:122.17 g/mol1-(3,5-Dimethoxyphenyl)piperazine
CAS:Controlled Product<p>1-(3,5-Dimethoxyphenyl)piperazine (1DMPP) is a phenylpiperazine derivative that has shown anticancer activity in vitro against human cancer cells. It is orally bioavailable and has been found to inhibit the growth of cancer cells in vivo. 1DMPP is metabolized by the liver into a number of metabolites that are excreted via the kidneys. The pharmacokinetic properties of 1DMPP have been studied in rats and mice, which revealed that it is well absorbed when administered orally and has a short terminal half-life. In vitro studies have demonstrated that 1DMPP inhibits cell growth through inhibition of protein synthesis and DNA replication.</p>Formula:C12H18N2O2Purity:Min. 95%Molecular weight:222.28 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/mol4-Methylpyridine
CAS:<p>4-Methylpyridine is an antimicrobial agent that is used to inactivate viruses, bacteria, and fungi. It binds to the DNA of these microorganisms by intercalation and disrupts their replication process. 4-Methylpyridine has been shown to inhibit the growth of microorganisms by binding to the nitrogen atoms in their dna and preventing the synthesis of proteins required for cell division. This drug also inhibits the activity of polymerase chain reaction (PCR) enzymes such as Taq DNA polymerase and Klenow fragment. The molecular weight of this compound is 92.14 g/mol and its molar mass is 152.2 g/mol.</p>Formula:C6H7NPurity:Min. 95%Color and Shape:Brown Colorless Yellow Clear LiquidMolecular weight:93.13 g/mol5,6-Diphenyl-1,2,4-triazine-3(2H)-thione
CAS:<p>5,6-Diphenyl-1,2,4-triazine-3(2H)-thione is a chemical compound that is used as an antiviral agent. It is structurally related to both the hydrazines and the triazines. 5,6-Diphenyl-1,2,4-triazine-3(2H)-thione has inhibitory concentrations of 2.5 mg/mL against influenza A virus and can be used in the treatment of viral infections. The structure of this compound consists of a spacer between two sulfur atoms with a disulfide bond. The 5 position is substituted with a phenyl group and the 6 position is substituted with an amine group. This compound also has nmr spectra that can be analyzed for structural information about the molecule.</p>Formula:C15H11N3SPurity:Min. 95%Molecular weight:265.33 g/mol1-(2-Chloro-4-fluorobenzyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(2-Chloro-4-fluorobenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H14ClFN2Purity:Min. 95%Molecular weight:228.69 g/molCiprofloxacin piperazinyl-N4-sulfate
CAS:<p>Ciprofloxacin is a fluoroquinolone antibiotic with potent activity against many Gram-negative and Gram-positive bacteria. It is used in the treatment of urinary tract infections, respiratory tract infections, skin and soft tissue infections, bone and joint infections, and intra-abdominal infections. Ciprofloxacin piperazinyl-N4-sulfate has the potential to interact with other drugs. It binds to human serum albumin (HSA) and may be excreted into breast milk. The drug is well absorbed orally but has poor bioavailability due to rapid metabolism by the liver. Ciprofloxacin piperazinyl-N4-sulfate has been shown to have pharmacokinetic properties that are independent of dose or duration of administration.</p>Formula:C17H18FN3O6SPurity:Min. 95%Molecular weight:411.41 g/mol2,3-Dichloro-5-nitropyridine
CAS:<p>2,3-Dichloro-5-nitropyridine (2,3-DNP) is an antidiabetic drug that has been shown to improve insulin sensitivity in animals. It is a sample preparation reagent that can be used to validate the use of γ-aminobutyric acid (GABA) as a linker for the immobilization of proteins on solid supports. 2,3-DNP is also used as an adipose tissue marker to study obesity and insulin resistance. This drug has been shown to increase choline levels in the liver by inhibiting its export and increasing its synthesis by phosphorylation of serine hydroxymethyltransferase. 2,3-DNP also increases fatty acid synthesis by activating acetyl coenzyme A carboxylase and inhibiting carnitine palmitoyl transferase I. 2,3-DNP has also been shown to decrease food intake and body weight gain in db/db mice</p>Formula:C5H2Cl2N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:192.99 g/mol2-Methyl-5-(tributylstannyl)pyridine
CAS:Controlled Product<p>Please enquire for more information about 2-Methyl-5-(tributylstannyl)pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H33NSnPurity:Min. 95%Molecular weight:382.17 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/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-(3-Bromobenzyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(3-Bromobenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H15BrN2Purity:Min. 95%Molecular weight:255.15 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/mol1-(5-Chloro-2-methoxybenzyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(5-Chloro-2-methoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H17ClN2OPurity:Min. 95%Molecular weight:240.73 g/mol1-(2-Isopropoxybenzyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(2-Isopropoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H22N2OPurity:Min. 95%Molecular weight:234.34 g/mol5-Ethyl-2-pyridineethanol
CAS:<p>5-Ethyl-2-pyridineethanol is an anti-diabetic drug that belongs to the class of thiazolidinediones. It is the active form of pioglitazone, which has been shown to bind to peroxisome proliferator-activated receptor gamma (PPARγ). This binding results in increased expression and activity of insulin receptors on cell membranes. 5-Ethyl-2-pyridineethanol also binds to PPARγ in a similar manner as pioglitazone, and it has been shown to be an agonist for PPARγ. This compound has a number of other biological effects such as inhibition of the production of acetone by the liver, which is due to its ability to inhibit diazotization.</p>Formula:C9H13NOPurity:Min. 95%Color and Shape:White To Yellow Solid Or Liquid (May Vary)Molecular weight:151.21 g/mol1-Piperidin-1-ylcyclopentanecarbonitrile
CAS:Controlled Product<p>Please enquire for more information about 1-Piperidin-1-ylcyclopentanecarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H18N2Purity:Min. 95%Molecular weight:178.27 g/molEthyl 6-methyl-2-thioxo-4-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
CAS:<p>Please enquire for more information about Ethyl 6-methyl-2-thioxo-4-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H22N2O5SPurity:90%MinMolecular weight:366.43 g/mol1-(4-Pyridinylmethyl)piperazine
CAS:Controlled Product<p>1-(4-Pyridinylmethyl)piperazine (1-PMP) is a piperazine derivative that is used as an active ingredient in psychoactive substances. It is chemically classified as a calibrant, meaning it has been designed to have a specific effect on the brain. It is also known as a signal calibrant because of its ability to produce signals in magnetic resonance imaging (MRI). 1-PMP has been shown to be psychoactive and can cause hallucinations when taken at high doses. This drug has a number of different isomers, which are all active, but vary in potency and duration of action. The most potent isomer for human use is 4-PMP. 1-PMP can be detected through nuclear magnetic resonance (NMR), which detects the presence of hyperpolarised atoms or molecules with an external magnetic field.</p>Formula:C10H15N3Purity:Min. 95%Molecular weight:177.25 g/mol7-Bromo-1-methyl-1H-imidazo[4,5-c]pyridine
CAS:<p>Please enquire for more information about 7-Bromo-1-methyl-1H-imidazo[4,5-c]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H6BrN3Purity:Min. 95%Molecular weight:212.05 g/moltert-Butyl 4-(5-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)piperidine-1-carboxylate
CAS:Controlled Product<p>Please enquire for more information about tert-Butyl 4-(5-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)piperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H21N3O6Purity:Min. 95%Molecular weight:363.37 g/mol4-[(2,5-Dimethyl-1H-pyrrol-1-yl)methyl]piperidine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 4-[(2,5-Dimethyl-1H-pyrrol-1-yl)methyl]piperidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H20N2Purity:Min. 95%Molecular weight:192.3 g/molEthyl 1-N-Boc-3-oxopiperidine-4-carboxylate
CAS:<p>Please enquire for more information about Ethyl 1-N-Boc-3-oxopiperidine-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H21NO5Purity:Min. 95%Molecular weight:271.31 g/mol2-Chloropyridine
CAS:Controlled Product<p>2-Chloropyridine is a molecule that reacts with hydrochloric acid to produce hydrogen chloride and 2-chloropyridine. The reaction mechanism involves a photoelectron and hydrogen bonding interactions. The chlorine atom in the original molecule will be replaced by a hydrogen atom, while the other chlorine atom becomes part of the product, hydrogen chloride. This reaction occurs in solution at room temperature.</p>Formula:C5H4ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:113.54 g/mol2-Chloro-1-[4-(4-Fluorophenyl)-1-Piperazinyl]Ethanone
CAS:Controlled Product<p>Please enquire for more information about 2-Chloro-1-[4-(4-Fluorophenyl)-1-Piperazinyl]Ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H14ClFN2OPurity:Min. 95%Molecular weight:256.7 g/mol[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine
CAS:<p>[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine is a competitive inhibitor of tumor growth. It has been shown to inhibit the synthesis of DNA and RNA by binding to the N7 nitrogen atom in the nucleotide base. The compound also has a trifluoromethyl group that can be used as an assay for enzymatic activity. [1,2,4]Triazolo[1,5-a]pyrimidin-7-amine can be synthesized from 2-(3'-hydroxypropoxy)phenylamine by reaction with hydroxylamine and formaldehyde in the presence of sodium cyanide. This drug inhibits tumor growth in vitro and in vivo and is active against infectious diseases such as hepatitis B virus (HBV).</p>Formula:C5H5N5Purity:Min. 95%Molecular weight:135.13 g/mol
