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(436 products)
- Benzotriazoles(438 products)
- Diazepanes(335 products)
- Imidazoles(4,031 products)
- Imidazolines(385 products)
- Isoxazole(1,088 products)
- Piperazines(3,759 products)
- Piperidines(8,446 products)
- Pyrazines(1,304 products)
- Pyrazole(5,960 products)
- Pyrazolidine(21 products)
- Pyrazoline(143 products)
- Pyridazine(860 products)
- Pyridines(22,005 products)
- Pyrimidine(6,085 products)
- Pyrroles(2,450 products)
- Pyrrolidines(5,840 products)
- Pyrroline(48 products)
- Pyrrolo[1,2-b]pyridazine(10 products)
- Tetrazole(531 products)
- Triazines(468 products)
- Triazoles(1,689 products)
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Found 17863 products of "Heterocycles with Nitrogen (N)"
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1-Hydroxypyridine-2-thione zinc
CAS:Zinc pyrithione is a chemical compound that can be used as an antifungal agent. It has been shown to have genotoxic activity in vitro and in vivo. Zinc pyrithione binds to the surface of the fungal cell wall and inhibits the synthesis of ergosterol, a component of the fungal cell membrane. This binding prevents the formation of an ergosterol-zinc complex with cytochrome P450 enzymes, which are required for sterol biosynthesis, leading to inhibition of energy metabolism. The model system for zinc pyrithione is a mixture of 1-hydroxypyridine-2-thione (1HP) and zinc ions in water. Some studies have shown that zinc pyrithione can cause long-term toxicity, including glycol ether toxicity, when applied topically on hair or skin. Acute toxicities may include skin irritation or contact dermatitis from shampoos containing this substance.
Formula:C10H8N2O2S2ZnPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:317.69 g/mol6-Chloro-pyridazine hydrochloride
CAS:Please enquire for more information about 6-Chloro-pyridazine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C4H3ClN2·HClPurity:Min. 95%Molecular weight:150.99 g/mol1-(4-Methylpyrimidin-5-yl)ethanone
CAS:A useful building block for organic synthesis.Formula:C7H8N2OPurity:Min. 95%Molecular weight:136.15 g/mol3-Piperidin-1-ylpropan-1-ol
CAS:3-Piperidin-1-ylpropan-1-ol is a substance that is structurally related to biperiden and has affinity for the H3 receptor. It has been shown to have a high affinity for the H3 receptor, which is found in high concentration in the rat brain. 3-Piperidin-1-ylpropan-1-ol has been shown to have antagonistic activity against neuropathic pain in rats, by inhibiting the release of norepinephrine from nerve endings. This substance also has antihistaminic properties, which may be due to its ability to inhibit histamine release. 3-Piperidin-1-ylpropan-1-ol is an enantiomer of piperidine, with a slightly higher affinity for the H3 receptor than its mirror image. The racemic mixture isomeric form (i.e., both enantiomers) inhibits the H3 receptor with an equal potency,Formula:C8H17NOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:143.23 g/mol4,4'-Diphenyl-2,2'-bipyridine
CAS:4,4'-Diphenyl-2,2'-bipyridine is a ligand that can be used to produce more efficient magnesium peroxide catalysts. The efficiency of the catalyst was found to increase with increasing concentrations of the ligand. 4,4'-Diphenyl-2,2'-bipyridine has been shown to bind strongly to chloride ions and may have potential applications in animal health as a supplement. This compound is also useful in electrochemical data studies because it has a relatively high oxidation potential and electrochemical stability. It can also be used for photophysical studies due to its strong fluorescence. 4,4'-Diphenyl-2,2'-bipyridine can be synthesized by reacting carbon tetrachloride with an animal or vegetable oil or fat.Formula:C22H16N2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:308.38 g/molPyridine-2-aldoxime
CAS:Pyridine-2-aldoxime is a chemical compound that is used as a pesticide. It is an inhibitor of acetylcholinesterase, and it can be toxic at low doses. Pyridine-2-aldoxime binds to the active site of acetylcholinesterase and prevents the breakdown of acetylcholine by this enzyme, leading to paralysis of the respiratory muscles. Pyridine-2-aldoxime has been shown to be effective against chronic oral exposure to sarin gas, with lethal dose (LD) values ranging from 0.5–1 mg/kg in rats.
Formula:C6H6N2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:122.12 g/molEthyl 3-(pyridin-2-ylamino)propanoate
CAS:Ethyl 3-(pyridin-2-ylamino)propanoate is a thrombin inhibitor that can be used for the treatment of cancer. Ethyl 3-(pyridin-2-ylamino)propanoate is a reactive, profile compound with electrons and hydrogen bonds. It has been shown to have anticancer activity in vitro and in vivo, inhibiting tumor cell growth by inhibiting DNA synthesis. This molecule also has anti-inflammatory properties, which may be due to its ability to inhibit platelet aggregation.Formula:C10H14N2O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:194.23 g/mol2,5-Diaminopyridine
CAS:2,5-Diaminopyridine is an organic compound that is expressed in the human body. It has been shown to inhibit the growth of cells in culture by binding to their DNA and preventing the production of hydrogen bonds. 2,5-Diaminopyridine has also been used clinically to treat inflammatory diseases such as rheumatoid arthritis. The hydrogen bond formation and inhibition of cell growth occurs at a low concentration of 2,5-Diaminopyridine. This drug may have potential as a therapeutic agent for cancer treatment because it inhibits the transcription factor CXCR4.Formula:C5H7N3Purity:Min. 98.0 Area-%Color and Shape:Yellow To Purple To Brown SolidMolecular weight:109.13 g/mol4-Bromo-3-(trifluoromethoxy)pyridine hydrobromide
CAS:Please enquire for more information about 4-Bromo-3-(trifluoromethoxy)pyridine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H3BrF3NO•BrHPurity:Min. 95%Molecular weight:322.91 g/mol8-Hydroxyquinoline hemisulfate salt hemihydrate
CAS:8-Hydroxyquinoline is a sweet, water soluble, and heat stable inhibitor that has been used in the treatment of kidney disease. 8-Hydoxyquinoline has been shown to inhibit the growth of the rootstock Asiaticus by interfering with cell metabolism. It is also an insecticide that kills insects by causing damage to their cells. 8-Hydoxyquinoline inhibits polymerase chain reaction (PCR) by binding to DNA polymerase, blocking its activity and reducing its ability to synthesize DNA. This drug is also a potent blocker of angiotensinogen synthesis, which leads to reduced blood pressure levels.Formula:C9H7NOH2SO4H2OColor and Shape:Yellow PowderMolecular weight:203.21 g/mol3-Piperidin-1-ylpropanoic acid
CAS:3-Piperidin-1-ylpropanoic acid is a hydroxylated compound that belongs to the group of aromatic hydrocarbons. It has been shown to inhibit the activity of enzymes such as model studies and test compounds, which are used in biological samples. 3-Piperidin-1-ylpropanoic acid is not active against mouse tumor cells and does not show any locomotor activity. The terminal half life of this drug has been determined in urine samples from mice at 20 hours.
Formula:C8H15NO2Purity:Min. 95%Molecular weight:157.21 g/molCucurbit[7]uril
CAS:Cucurbit[7]uril is a chemical compound that can be used as a fluorescent probe for protein target. It has been shown to produce significant cytotoxicity against cancer cell lines in vitro. Cucurbit[7]uril also exhibits hydrophobic effects, which bind to the cell nuclei of cancer cells and inhibits DNA replication. The photophysical properties of cucurbit[7]uril are stable under physiological conditions and it can be used in vivo as a styryl dye. This chemical compound is also able to form stable complexes with carbonyl oxygens, making it an interesting candidate for anti-cancer drug development.Formula:C42H42N28O14Purity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:1,162.96 g/mol9-Piperazino levofloxacin
CAS:Please enquire for more information about 9-Piperazino levofloxacin including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C18H20FN3O4Purity:Min. 95%Molecular weight:361.37 g/molMethyl 6-oxo-1,6-dihydropyridazine-3-carboxylate
CAS:Please enquire for more information about Methyl 6-oxo-1,6-dihydropyridazine-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H6N2O3Purity:Min. 95%Molecular weight:154.12 g/mol4-Bromo-6-methyl-2-pyridinamine
CAS:4-Bromo-6-methyl-2-pyridinamine is a small molecule that binds to the bromodomain of the human protein BRD4. This binding inhibits the interaction between BRD4 and acetylated lysine residues on histones, thereby inhibiting transcriptional activation. 4-Bromo-6-methyl-2-pyridinamine has been shown to be a potent inhibitor of the activity of BRD4, which may be due to its chemical stability and ability to inhibit protein synthesis. The compound's potency in inhibition assays and its lack of biochemical toxicity make it an attractive lead compound for further study.
Formula:C6H7BrN2Purity:Min. 95%Molecular weight:187.04 g/mol4-[4-(4-Methyloxy-phenyl)-piperazin-1-yl]-phenylamine
CAS:4-Methyloxy-phenyl)-piperazin-1-yl]-phenylamine is an organic compound that has a reactive silicon group. It contains two phenyl groups, one of which is attached to the silicon. This compound exhibits phase equilibrium in water and can be used as a monomer for fabricating inorganic materials with orderly patterns, such as glass and metal oxides. This product also has impurities and can be grown at different rates depending on the conditions, such as temperature. The optical properties of 4-methyloxy-phenyl)-piperazin-1-yl]-phenylamine are dependent on its environment and it has been shown to have exothermic properties when reacting with iron powder.Formula:C17H21N3OPurity:Min. 95%Molecular weight:283.37 g/mol2-Ethynyl-5-fluoropyridine
CAS:2-Ethynyl-5-fluoropyridine is an antagonist drug that is selective for orexin receptors. It has been shown to have a high affinity to the orexin receptor, with a potency that is 10 times higher than the reference compound, benzamide. 2-Ethynyl-5-fluoropyridine has been shown in clinical trials to be effective against narcolepsy and insomnia. This drug also had no adverse effects on cognitive function or psychomotor performance. Research into this compound is ongoing, as it may have potential use in other applications such as Parkinson's disease or Alzheimer's disease.Formula:C7H4FNPurity:Min. 95%Molecular weight:121.11 g/mol4,6-Dichloro-pyridin-3-ylamine
CAS:Please enquire for more information about 4,6-Dichloro-pyridin-3-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H4Cl2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:163 g/molEthyl 2,4-dichloropyrimidine-5-carboxylate
CAS:Please enquire for more information about Ethyl 2,4-dichloropyrimidine-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H6Cl2N2O2Purity:Min. 95%Molecular weight:221.04 g/mol1-t-Boc-piperidine-4-spiro-5'-[1',3'-bis-t-boc]-hydantoin
CAS:Please enquire for more information about 1-t-Boc-piperidine-4-spiro-5'-[1',3'-bis-t-boc]-hydantoin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H35N3O8Purity:Min. 95%Molecular weight:469.53 g/mol1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one)
CAS:Please enquire for more information about 1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H12Br3N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:449.82 g/mol2-[Chloro(4-chlorophenyl)methyl]-pyridine
CAS:Please enquire for more information about 2-[Chloro(4-chlorophenyl)methyl]-pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H9Cl2NPurity:Min. 95%Molecular weight:238.11 g/mol2-Phenylpyridine
CAS:2-Phenylpyridine is a heterocyclic organic compound that has been shown to have x-ray crystal structures. It has redox potentials, nitrogen atoms, and a fatty acid group attached. 2-Phenylpyridine has been shown to have nmr spectra that are characteristic of a transfer reaction mechanism. The steric interactions and the biphenyl groups have been shown to have ancillary effects on the reaction mechanism. 2-Phenylpyridine is also known to coordinate in a geometric shape called octahedral, which is most likely due to hydrogen bonding and photophysical properties. The analytical chemistry of this molecule consists of determining its melting point, boiling point, and density. 2-phenylpyridineFormula:C11H9NPurity:Min. 95%Molecular weight:155.2 g/mol2,2,6,6-Tetramethyl-4-piperidinol 1-oxyl, free radical
CAS:2,2,6,6-Tetramethyl-4-piperidinol 1-oxyl (TEMPO) is a reactive oxygen species that belongs to the group of nitroxide radicals. It can be used as a radical scavenger and has been shown to inhibit the production of pro-apoptotic proteins in human macrophages. TEMPO has also been shown to bind to DNA and prevent the binding of HIV viral protein gp120. TEMPO can be used as an inhibitor for glycol ethers in laboratory experiments. The most common use is as a water vapor scavenger during polymerization reactions in organic chemistry.Formula:C9H18NO2Purity:Min. 98 Area-%Color and Shape:Orange SolidMolecular weight:172.24 g/mol3-(Boc-amino)pyridine
CAS:3-(Boc-amino)pyridine is a glycine derivative with a trigonal, chelate ring. It can be hydrolyzed by acid to form 3-aminopyridine. 3-(Boc-amino)pyridine has been shown to react with trimethyltin chloride to form an intramolecular complex in the presence of alkyllithiums. This reaction proceeds through lithiation and methylation of the carboxyl group of 3-(Boc-amino)pyridine. The interaction between 3-(Boc-amino)pyridine and trimethyltin chloride forms an antiaromatic six membered ring that resembles a benzene molecule.Formula:C10H14N2O2Purity:Min. 95%Molecular weight:194.23 g/molEthyl 2-(3-phthalimidopropyl)acetoacetate
CAS:Please enquire for more information about Ethyl 2-(3-phthalimidopropyl)acetoacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H19NO5Purity:Min. 95%Molecular weight:317.34 g/mol4,4'-Dimethyl-2,2'-bipyridine
CAS:4,4'-Dimethyl-2,2'-bipyridine is a molecule that belongs to the group of p2 metal complexes. It has been shown to have synergistic effects with ruthenium complexes in analytical chemistry and electrochemical studies. Theoretical calculations have been performed for 4,4'-dimethyl-2,2'-bipyridine and its derivatives. These calculations show that the molecule is planar and that it can be considered as a diazonium salt. The photochemical properties of 4,4'-dimethyl-2,2'-bipyridine have also been studied in detail. This substance emits light when excited by ultraviolet light or visible light, which makes it an excellent candidate for use as a luminescent material in optical displays.Formula:C12H12N2Purity:Min. 98%Color and Shape:Slightly Yellow PowderMolecular weight:184.24 g/molBQ-610 Azepane-1-carbonyl-Leu-D-Trp(For)-D-Trp-OH
CAS:BQ-610 is a novel peptide that has been shown to reduce the severity of mucosal inflammation in animal models of inflammatory bowel disease. It functions by binding to myofibroblasts, which are cells that produce an extracellular matrix and collagen. BQ-610 also blocks signalling pathways that are responsible for the production of TNF-α, MMP-2, and other molecules involved in the pathogenesis of inflammatory bowel disease. BQ-610 is effective at reducing inflammation in animal models of colitis, but not in human colonic epithelial cells or human colonic tissue.Formula:C36H44N6O6Purity:Min. 95%Molecular weight:656.77 g/mol3-Amino-5-chloropyrazine-2-carbonitrile
CAS:Please enquire for more information about 3-Amino-5-chloropyrazine-2-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H3ClN4Purity:Min. 95%Molecular weight:154.56 g/mol4,6-Dichloro-5-nitropyrimidine
CAS:4,6-Dichloro-5-nitropyrimidine is an intermediate in the synthesis of Tenofovir, a nucleophilic drug that inhibits HIV. It is produced by the reaction of chloride with amines and nitro compounds in the presence of ammonium chloride. 4,6-Dichloro-5-nitropyrimidine has been shown to have anticancer activity against human lymphocytes and other cancer cells. It can also be used for the treatment of AIDS. The biological properties of this compound are dose dependent and are dependent on the size of chlorine atoms attached to nitrogen atoms.Formula:C4HCl2N3O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:193.98 g/mol2-Aminoimidazole sulfate
CAS:2-Aminoimidazole sulfate is a chemical compound that is used as a transfection reagent. It has been shown to have high transfection efficiency with low cytotoxicity. The diameter of the molecule is in the range of 2 - 3 nm, which allows it to be taken up by cells and thus be active in them. This chemical can be dehydrogenated to form imidazole-2-sulfonic acid, which may interact with other molecules. There have been many advances in this area, including modifications and gaseous forms of the molecule. Research into the interactions of this compound with other chemicals and their effects on cellular uptake are ongoing.
Formula:C3H5N3•(H2O4S)0Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:264.26 g/molBobbitt's salt
CAS:4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium tetrafluoroborate, most commonly known as Bobbitt's salt, is a cheap and benign oxidant. It’s an oxoamonium salt that is used in oxidative cleveage of C-C and C-O bonds. The most common application of Bobbitt's salts is as a catalyst for the synthesis of dimethylbenzoquinones or DMBQs.
Formula:C11H21BF4N2O2Purity:Min. 95%Color and Shape:Red PowderMolecular weight:300.1 g/mol2,3,5-Trimethylpyrazine
CAS:2,3,5-Trimethylpyrazine is a volatile organic compound that is used as an aroma to impart a roasted coffee flavor. It has been shown to be synthesized from the reaction of trimethyl and pyruvic acid in an enzymatic reaction using glutamate pyruvate transaminase. 2,3,5-Trimethylpyrazine can be analyzed by capillary gas chromatography with mass spectrometric detection (GC-MS) or high performance liquid chromatography with mass spectrometric detection (HPLC-MS). This compound can also be identified by its synchronous fluorescence emission spectrum. Analysis of this compound's chemical structure revealed a hydroxyl group on the methyl group and a protocatechuic acid moiety on the pyrazine ring. The presence of these functional groups provides evidence for the model system proposed for this molecule. Solid phase microextraction was used to extract 2,3,5-trimethylpyrazFormula:C7H10N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.17 g/molCytosine
CAS:Pyrimidine nucleobase; component of nucleic acidsFormula:C4H5N3OPurity:(Hplc) Min. 99%Color and Shape:White PowderMolecular weight:111.1 g/mol2-Fluoropyridine-5-carboxaldehyde
CAS:2-Fluoropyridine-5-carboxaldehyde is a reactive chemical that can be used as an acceptor in organic synthesis. It has been shown to have antibacterial properties, and is also a synthon for the production of prosthetic groups. 2-Fluoropyridine-5-carboxaldehyde reacts with dopamine to form diphenyl ethers, which are used as labels for immunoassays. This chemical can be catalysed and has been shown to be resistant to catalysis. 2-Fluoropyridine-5-carboxaldehyde can also be used in the synthesis of cycloalkanes.Formula:C6H4FNOPurity:Min. 95%Molecular weight:125.1 g/molN-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide
CAS:Please enquire for more information about N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H19BN2O3Purity:Min. 95%Molecular weight:262.11 g/mol3-Iodo-1H-pyrrolo[2,3-b]pyridine
CAS:3-Iodo-1H-pyrrolo[2,3-b]pyridine (3IOP) is a molecule that has been shown to be cytotoxic against human ovarian carcinoma cells. It induces significant cytotoxicity in cancer cell lines and inhibits the proliferation of lung fibroblasts. 3IOP has been shown to activate cellular signaling pathways and cause multinuclear DNA damage.
Formula:C7H5IN2Purity:Min. 95%Color and Shape:PowderMolecular weight:244.03 g/mol(3R,4R)-3-[(6-Amino-4-pyrimidinyl)methylamino]-4-methyl-β-oxo-1-piperidinepropanenitrile
CAS:Please enquire for more information about (3R,4R)-3-[(6-Amino-4-pyrimidinyl)methylamino]-4-methyl-β-oxo-1-piperidinepropanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C14H20N6OPurity:Min. 95%Molecular weight:288.35 g/mol2-Pyrimidinemethanol
CAS:2-Pyrimidinemethanol is a pyrimidine derivative that is used as a starting material for the synthesis of other compounds. 2-Pyrimidinemethanol is introduced into the body through the skin, lungs and gastrointestinal tract. It has been shown to cause sensitization in humans and rats, with photoexcitation being an important factor in its activity. 2-Pyrimidinemethanol binds to DNA and inhibits protein synthesis by inhibiting ribonucleotide reductase (RNR). The active site of this enzyme contains iron, which is why this compound may be toxic to humans.Formula:C5H6N2OPurity:Min. 95%Color and Shape:Light (Or Pale) Yellow To Brown LiquidMolecular weight:110.11 g/molPyridoxal-5-phosphate monohydrate
CAS:Bioavailable form of vitamin B6; coenzyme; food supplementFormula:C8H10NO6P·H2OPurity:Min. 98.5 Area-%Color and Shape:Off-White Slightly Yellow PowderMolecular weight:265.16 g/mol3-Chloro-2,5-dibromopyridine
CAS:3-Chloro-2,5-dibromopyridine is a fine chemical that is used as a building block in the synthesis of other chemicals. It is a reagent and speciality chemical with high quality and complex structure. 3-Chloro-2,5-dibromopyridine is a versatile building block that can be used in the synthesis of many different compounds and as an intermediate or scaffold for other reactions. It has been shown to react with various nucleophiles, such as amines, alcohols, and thiols.Formula:C5H2Br2CINPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:271.34 g/mol5-Ethylpyridine-2-carboxylic acid
CAS:5-Ethylpyridine-2-carboxylic acid is a biologically active compound that is biosynthesized from the amino acid tryptophan. This compound is also known as 5-ethylpicolinic acid or 5-ethylpyridin-2-yl carboxylic acid. It is a phytoalexin, which is an antimicrobial agent produced by plants to inhibit pathogen growth. 5-Ethylpyridine-2-carboxylic acid has been shown to be effective against picolinic acid phosphoribosyltransferase and flavopereirine reductase in vitro, and has also been shown to have antimicrobial properties against Escherichia coli, Staphylococcus aureus, and Bacillus cereus. 5-Ethylpyridine-2-carboxylic acid can be prepared by reacting ethyl acetoacetate with pyridineFormula:C8H9NO2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:151.16 g/mol1-Methylpiperidine-4-carboxylic acid hydrochloride
CAS:1-Methylpiperidine-4-carboxylic acid hydrochloride is a betaine. Betaines are intermediates in the biosynthesis of phosphocholine, which is an important component of all cell membranes. 1-Methylpiperidine-4-carboxylic acid hydrochloride has been analyzed and quantified in fruits and plants such as beets, bananas, oranges, and tomatoes. It can be found in the roots of plants and has been shown to inhibit abiotic stress. This compound is also present in the human body as a result of its ingestion from food sources. 1-Methylpiperidine-4-carboxylic acid hydrochloride inhibits proline synthesis by competing with glycine for the enzyme choline acetyltransferase. It also inhibits synthesis of pipecolic acid (a precursor for histamine) by competing with glycine for the enzyme choline acetyltransferase.Formula:C7H14NO2ClPurity:Min. 95%Molecular weight:179.64 g/mol5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine
CAS:5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine is a drug that inhibits serotonin reuptake. It has been used to treat a number of neurological disorders including depression and Parkinson's disease. This drug is a nonselective inhibitor of serotonin uptake and also inhibits the reuptake of norepinephrine. 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine has been shown to enhance cardiac contractility without altering heart rate or rhythm in anesthetized dogs with experimental coronary artery occlusion. The drug also reversibly inhibits epileptic seizures in rats when administered intravenously at a dose of 1 mg/kg. 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine has been shown to have insulin resistance effects in mice with diabetes mellitus and may be useful as a pharmaceuticalFormula:C7H9N3Purity:Min. 95%Molecular weight:135.17 g/mol6,7-Dichloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
CAS:Please enquire for more information about 6,7-Dichloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H9Cl2NO3Purity:Min. 95%Molecular weight:298.12 g/molN-Nitroso ramipril
Please enquire for more information about N-Nitroso ramipril including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C23H31N3O6Purity:Min. 95%Color and Shape:PowderMolecular weight:445.51 g/mol(-)-(2R,5S)-1-Allyl-2,5-dimethylpiperazine
CAS:(-)-(2R,5S)-1-Allyl-2,5-dimethylpiperazine is a novel analog of benzyl alcohols that binds to the delta opioid receptor. The compound was found to be an agonist in vitro and in vivo. It showed no affinity for other opioid receptors or for the benzodiazepine receptor. (-)-(2R,5S)-1-Allyl-2,5-dimethylpiperazine was found to have high affinity for the human cloned delta opioid receptor with a Ki value of 0.6 nM. This compound is also a potent alkylate inhibitor with an IC50 of 6 microM against ethoxy radical formation and an IC50 of 25 microM against lipid peroxidation induced by H2O2.
Formula:C9H18N2Purity:Min. 95%Molecular weight:154.25 g/mol7-Chloro-4-piperazinylquinoline
CAS:7-Chloro-4-piperazinylquinoline is a quinoline derivative that belongs to the group of organic solvents. It has anticancer activity and is used as a medicine. 7-Chloro-4-piperazinylquinoline is used as an intermediate in the preparation of sorafenib, which is a potent inhibitor of the protein tyrosine kinase. Sorafenib inhibits cancer cell proliferation and tumor growth by blocking the activity of tyrosine kinases, which are necessary for cellular proliferation and survival. It also inhibits phospholipase A2, which leads to cell death by apoptosis.Formula:C13H14ClN3Purity:Min. 95%Molecular weight:247.72 g/mol4-Chloro-6-methyl-2-trifluoromethylpyrimidine
CAS:Please enquire for more information about 4-Chloro-6-methyl-2-trifluoromethylpyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H4ClF3N2Purity:Min. 95%Molecular weight:196.56 g/mol1,2,3,4-Tetrahydropyridin-4-one
CAS:1,2,3,4-Tetrahydropyridin-4-one is an organic compound that can be synthesized by a cross-coupling reaction between a pyridine and chloroformate. The reaction mechanism involves nucleophilic addition of the amine to the electrophile followed by reductive elimination. This process leads to the formation of a tetrahydroquinoline skeleton with stereoselectivity. Tetrahydropyridin-4-one can also be synthesized from an iminium ion or an activated pyridinium salt. The resulting product will have a different skeleton because it was synthesized through different mechanisms.Formula:C5H7NOPurity:Min. 95%Molecular weight:97.12 g/mol
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