Heterocycles with Nitrogen (N)
Subcategories of "Heterocycles with Nitrogen (N)"
- Azepane(436 products)
- Benzotriazoles(438 products)
- Diazepanes(335 products)
- Imidazoles(4,031 products)
- Imidazolines(386 products)
- Isoxazole(1,088 products)
- Piperazines(3,766 products)
- Piperidines(8,451 products)
- Pyrazines(1,304 products)
- Pyrazole(5,961 products)
- Pyrazolidine(21 products)
- Pyrazoline(144 products)
- Pyridazine(861 products)
- Pyridines(22,013 products)
- Pyrimidine(6,088 products)
- Pyrroles(2,450 products)
- Pyrrolidines(5,845 products)
- Pyrroline(50 products)
- Pyrrolo[1,2-b]pyridazine(10 products)
- Tetrazole(532 products)
- Triazines(468 products)
- Triazoles(1,693 products)
Found 17863 products of "Heterocycles with Nitrogen (N)"
3-(Chloromethyl)-5-methylpyridine hydrochloride
CAS:3-(Chloromethyl)-5-methylpyridine hydrochloride (3CMPH) is a chemical compound that is synthesized from chlorine and methylpyridine. 3CMPH can be produced by the reaction of chlorination with toluene or hydrogen chloride. The synthesis of 3CMPH is done in two steps: first, reacting toluene with chlorine gas at high temperature and pressure in the presence of sulfuric acid, followed by the addition of sulfuric acid to the resulting product. In the second step, hydrogen chloride reacts with methylpyridine in an alkaline solution, yielding 3-(chloromethyl)-5-methylpyridine hydrochloride as a white solid. 3CMPH has been shown to have antihistamine effects and can be used for treating allergies. It can also be used as a skin protectant against uv light and rupatadine.Formula:C7H8ClN·HClPurity:Min. 95%Molecular weight:178.06 g/mol4-{[4-(4-Methyloxyphenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one
CAS:Please enquire for more information about 4-{[4-(4-Methyloxyphenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H21N5O2Purity:Min. 95%Molecular weight:351.4 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/mol1-(4-Methylpyrimidin-5-yl)ethanone
CAS:A useful building block for organic synthesis.Formula:C7H8N2OPurity:Min. 95%Molecular weight:136.15 g/mol2-Pyridineboronic acid
CAS:2-Pyridineboronic acid is a chemical compound that belongs to the group of quinoline derivatives. It is used in pharmaceutical preparations, including as an intermediate for the synthesis of other compounds. 2-Pyridineboronic acid has been shown to have antiproliferative effects on cancer cells and has been found to be active against nicotinic acetylcholine receptors (NAR). The compound also inhibits lipid kinase activity, which is involved in the production of phosphatidylcholine and phosphatidylethanolamine from phosphatidylserine. 2-Pyridineboronic acid can react with hydrochloric acid and electrochemical impedance spectroscopy to produce a solution that has a detection time of about 10 minutes.Formula:C5H6BNO2Purity:Min. 95%Molecular weight:122.92 g/mol2-Fluoro-6-(trifluoroMethyl)pyridine-3-boronic acid
CAS:Please enquire for more information about 2-Fluoro-6-(trifluoroMethyl)pyridine-3-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C6H4BF4NO2Purity:Min. 95%Molecular weight:208.91 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/mol3-Bromo-2-methyl-5-nitropyridine
CAS:Please enquire for more information about 3-Bromo-2-methyl-5-nitropyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H5BrN2O2Purity:Min. 95%Molecular weight:217.02 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/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/mol1-(2-Hydroxyethyl)piperazine
CAS:1-(2-Hydroxyethyl)piperazine is a chemical solvent that is used for the absorption of amines and other compounds. It has been shown to have a high affinity for acidic substances, which may be due to its ability to form hydrogen bonds with them. 1-(2-Hydroxyethyl)piperazine is also used in sample preparation for the analysis of amines and other compounds in fruit extracts. The solubility of 1-(2-Hydroxyethyl)piperazine depends on the experimental conditions, including pH, temperature, and pressure. FT-IR spectroscopy has been used to measure the vibrational modes of 1-(2-Hydroxyethyl)piperazine molecules. The IR spectrum revealed that this compound contains a hydroxyl group and two fatty acid chains with one or more hydroxyl groups at their terminal end. The nmr spectrum showed that 1-(2-Hydroxyethyl)piperazine contains an NH proton as well asFormula:C6H14N2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:130.19 g/molEthyl 4-amino-2-mercaptopyrimidine-5-carboxylate
CAS:Please enquire for more information about Ethyl 4-amino-2-mercaptopyrimidine-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H9N3O2SPurity:Min. 95%Molecular weight:199.23 g/molDomperidone N-oxide
CAS:Please enquire for more information about Domperidone N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H24ClN5O3Purity:Min. 95%Molecular weight:441.91 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/molN-[5-(4-Bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-N′-propylsulfamide
CAS:Please enquire for more information about N-[5-(4-Bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-N′-propylsulfamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C15H19BrN4O4SPurity:Min. 95%Molecular weight:431.31 g/mol4-Amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
CAS:4-Amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide (AMBPS) is a sulfonamide antimicrobial agent that belongs to the group of sulfa drugs. It is a potent inhibitor of tetracycline resistance in bacterial cells, and has been shown to be effective against infectious diseases such as tuberculosis, leprosy and pneumonia. AMBPS has also been used in wastewater treatment and biological studies with high values. This drug binds to sulfamerazine, which inhibits bacterial growth by inhibiting RNA synthesis. The hydrogen bonding interactions between AMBPS and sulfadiazine are thought to be responsible for the effects on congestive heart failure.Formula:C11H12N4O2SPurity:Min. 95%Molecular weight:264.3 g/mol6-Amino-3-pyridinethiol dihydrochloride
CAS:Please enquire for more information about 6-Amino-3-pyridinethiol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C5H6N2S•(HCl)2Purity:Min. 95%Molecular weight:199.1 g/mol4-Chloro-N-[2-(1,2-dihydro-2-oxo-4-quinolinyl)ethyl]benzamide
CAS:Please enquire for more information about 4-Chloro-N-[2-(1,2-dihydro-2-oxo-4-quinolinyl)ethyl]benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C18H15ClN2O2Purity:Min. 95%Molecular weight:326.78 g/mol2-Cyano-3,4,5,6-tetrachloropyridine
CAS:2-Cyano-3,4,5,6-tetrachloropyridine is a genotoxic compound that is used for the preparation of picolinic acid. It has been shown to induce DNA damage and cytotoxicity in vitro. The reaction products of this compound have also been found to be genotoxic in vitro and in vivo. This chemical has been shown to inhibit the growth of cells in culture as well as cause cell death by releasing hydrogen chloride gas. 2-Cyano-3,4,5,6-tetrachloropyridine is a potent mutagen and carcinogen that can be activated by fluorine or chlorine compounds. This chemical can also form chlorinated derivatives with chlorine. 2-Cyano-3,4,5,6-tetrachloropyridine reacts with phosphorus pentachloride to produce hydrogen chloride gas and other reaction products such as chloride (Cl) or sublimed (PFormula:C6Cl4N2Purity:Min. 95%Molecular weight:241.89 g/mol6-(Chloromethyl)pteridine-2,4-diamine monohydrochloride
CAS:Please enquire for more information about 6-(Chloromethyl)pteridine-2,4-diamine monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H7ClN6•HClPurity:Min. 95%Molecular weight:247.08 g/mol1-Boc-2-methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate
CAS:Please enquire for more information about 1-Boc-2-methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H19NO5Purity:Min. 95%Molecular weight:245.27 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/mol4,6-Dichloro-1H-pyrazolo[4,3-c]pyridine
CAS:4,6-Dichloro-1H-pyrazolo[4,3-c]pyridine is a reagent that has been used as a building block for the synthesis of other compounds. It is also used in the preparation of a variety of organic compounds. 4,6-Dichloro-1H-pyrazolo[4,3-c]pyridine is soluble in organic solvents such as chloroform and ethanol, and can be stored at room temperature. This compound reacts with acids to produce an acid chloride that are useful for the formation of amides and esters. This product has been shown to have a high quality and is suitable for use in research or development.Formula:C6H3Cl2N3Purity:Min. 95%Color and Shape:Yellow to beige solid.Molecular weight:188.01 g/moltert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
CAS:Please enquire for more information about tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H18N2O2Purity:Min. 95%Molecular weight:198.26 g/mol4-Cbz-aminopiperidine
CAS:Please enquire for more information about 4-Cbz-aminopiperidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H18N2O2Purity:Min. 95%Molecular weight:234.29 g/mol4-Desmethyl-2-methyl celecoxib
CAS:Please enquire for more information about 4-Desmethyl-2-methyl celecoxib including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C17H14F3N3O2SPurity:Min. 95%Molecular weight:381.4 g/molrac-Demiditraz
CAS:Please enquire for more information about rac-Demiditraz including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H16N2Purity:Min. 95%Molecular weight:200.28 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/mol2-Amino-4-bromopyridine
CAS:2-Amino-4-bromopyridine is a potent, selective antagonist of the nicotinic acetylcholine receptor (nAChR) that has been shown to inhibit the proliferation of cancer cells in vitro. 2-Amino-4-bromopyridine binds to the nAChR and stabilizes it by binding to an allosteric site on the receptor. 2-Amino-4-bromopyridine is synthesized from 4,5-dibromobenzene and 2,6-diaminopyridine in two steps with a yield of 47%. The synthesis of 2-amino-4-bromopyridine proceeds via reaction mechanism involving electrophilic substitution at the bromine atom followed by nucleophilic addition at the nitrogen atom.
Formula:C5H5BrN2Purity:Min. 95%Color and Shape:PowderMolecular weight:173.01 g/molRC-3095 trifluoroacetate
CAS:Please enquire for more information about RC-3095 trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C56H79N15O9•C2HF3O2Purity:Min. 95%Molecular weight:1,220.35 g/mol(R)-tert-Butyl 2-methylpiperazine-1-carboxylate
CAS:(R)-tert-Butyl 2-methylpiperazine-1-carboxylate is a versatile building block that can be used for the synthesis of complex compounds. The compound is a reagent, speciality chemical, and useful building block in research. It can be used as a reaction component or scaffold in synthesis. (R)-tert-Butyl 2-methylpiperazine-1-carboxylate has been shown to react with nucleophiles such as amines and alcohols to form stable products. This product has high quality and is useful for chemical reactions involving carbonyl groups.Formula:C10H20N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:200.28 g/mol3,5-Dichloropyrazine-2-carboxylicacid
CAS:Please enquire for more information about 3,5-Dichloropyrazine-2-carboxylicacid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C5H2Cl2N2O2Purity:Min. 95%Molecular weight:192.99 g/mol4-Azido-2,2,6,6-tetramethyl-1-piperidinyloxy
CAS:4-Azido-2,2,6,6-tetramethyl-1-piperidinyloxy is a fine chemical that is a versatile building block useful in research and synthesis. It has been used as a reaction component in the preparation of other compounds. This compound is also an intermediate for the production of other chemicals.Formula:C9H17N4OPurity:Min. 95%Color and Shape:PowderMolecular weight:197.26 g/molPyridine hydrochloride
CAS:Pyridine hydrochloride is a white crystalline solid. It has high values for affinity to the CB2 receptor and can be used for the treatment of metabolic disorders, such as diabetes. Pyridine hydrochloride can be synthesized in two ways: by hydrogenation of pyridine with hydrochloric acid or by reacting pyridine with hydrogen fluoride. This compound also has an effect on locomotor activity and increases glutamate levels in the brain, which may contribute to its therapeutic effects. Pyridine hydrochloride is also used as a fluorescent derivative in analytical methods that measure nucleotide levels, such as the phosphorimager technique.
Formula:C5H5N·HClPurity:Min. 95%Color and Shape:White To Yellow To Light Brown SolidMolecular weight:115.56 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-Imidazole methyl carboxylate
CAS:4-Imidazole methyl carboxylate is a drug that inhibits the activity of dehydrogenases and other enzymes. It has been shown to be an inhibitor of the enzyme catalase in vitro and in vivo, which may be due to its ability to bind bidentately with the active site. 4-Imidazole methyl carboxylate is effective when administered orally, and it has been shown to improve symptoms of neurodegenerative diseases such as Alzheimer's disease. This drug also has a trifunctional chemical structure that contains a macrocyclic ring system with an imidazole group and a carboxylic acid group. The redox potential of this molecule makes it suitable for use as an antioxidant.
Formula:C5H6N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:126.11 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/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/mol(αR)-α-(2-Chlorophenyl)-2H-tetrazole-2-ethanol
CAS:Please enquire for more information about (αR)-α-(2-Chlorophenyl)-2H-tetrazole-2-ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H9ClN4OPurity:Min. 95%Molecular weight:224.65 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/mol4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride
CAS:Please enquire for more information about 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H27N3O4•2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:482.4 g/molN-[2-[(2S)-2-Cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-6-[methyl[3-(1-piperazinyl)propyl]amino]-4-quinolinecarboxamide trifluor oacetate
CAS:Please enquire for more information about N-[2-[(2S)-2-Cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-6-[methyl[3-(1-piperazinyl)propyl]amino]-4-quinolinecarboxamide trifluor oacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H31F2N7O2•(C2HF3O2)xPurity:Min. 95%Molecular weight:499.56 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/mol6-Chloro-2-fluoropurine
CAS:6-Chloro-2-fluoropurine is an analytical reagent with a monoclonal antibody that binds to the nucleic acid of HL-60 cells and can be used for optical analysis. 6-Chloro-2-fluoropurine has been shown to have significant cytotoxicity against HL-60 cells, which may be due to its ability to bind to intracellular targets. 6-Chloro-2-fluoropurine has also been shown to inhibit the growth of HL-60 cells in a fluorescein angiography study and is used as a diagnostic agent for diagnosis of cancer.Formula:C5H2ClFN4Purity:Min. 98 Area-%Color and Shape:Off-White PowderMolecular weight:172.55 g/mol1-Boc-4-Iodomethyl-Piperidine
CAS:Please enquire for more information about 1-Boc-4-Iodomethyl-Piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C11H20INO2Color and Shape:PowderMolecular weight:325.19 g/mol4,6-Dichloro-5-nitro-2-propylthiopyrimidine
CAS:Intermediate in the synthesis of ticagrelorFormula:C7H7Cl2N3O2SPurity:Min. 95%Molecular weight:268.12 g/mol2-Amino-5-methoxypyridine
CAS:2-Amino-5-methoxypyridine (2AM5MP) is a synthetic compound that is used to study the nicotinic acetylcholine receptor. It has been shown that 2AM5MP can be used as an agonist for the nicotinic acetylcholine receptor, which may be due to its ability to act as a substrate for amine oxidase. This compound has been shown to have anti-cancer properties and fluoresce when exposed to positron emission tomography (PET) scans. The anti-cancer effects of 2AM5MP are thought to be due to its ability to inhibit cancer cell proliferation and induce cancer cell apoptosis.
Formula:C6H8N2OPurity:Min. 95%Molecular weight:124.14 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/mol4-Bromo-1-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxylic acid
CAS:Please enquire for more information about 4-Bromo-1-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H6BrN3O2Purity:Min. 95%Molecular weight:256.06 g/moln-Ethylpiperazine
CAS:Controlled ProductN-Ethylpiperazine is an acid that is resistant to hydrochloric acid and has been shown to have a constant pH of 4.8-6.0 in vitro assays. It has been shown to inhibit the growth of sildenafil-resistant mutants, which can be attributed to its ability to inhibit bacterial DNA gyrase, topoisomerase IV, and protein synthesis. N-Ethylpiperazine binds to the receptor binding site of the enzyme with a molecular docking analysis and prevents the formation of an active complex with the enzyme by competitive inhibition. This inhibits the activity of these enzymes, which are necessary for DNA replication and protein synthesis.
Formula:C6H14N2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:114.19 g/mol
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