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(4,028 products)
- Imidazolines(385 products)
- Isoxazole(1,088 products)
- Piperazines(3,757 products)
- Piperidines(8,440 products)
- Pyrazines(1,304 products)
- Pyrazole(5,959 products)
- Pyrazolidine(21 products)
- Pyrazoline(143 products)
- Pyridazine(860 products)
- Pyridines(22,002 products)
- Pyrimidine(6,084 products)
- Pyrroles(2,448 products)
- Pyrrolidines(5,840 products)
- Pyrroline(48 products)
- Pyrrolo[1,2-b]pyridazine(10 products)
- Tetrazole(531 products)
- Triazines(465 products)
- Triazoles(1,689 products)
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Found 17862 products of "Heterocycles with Nitrogen (N)"
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4-Fluoroindole
CAS:4-Fluoroindole is a compound that belongs to the class of 5-methoxyindoles, which are used as drugs in plant physiology. The analog of 4-fluoroindole is important for cell culture and transcriptomic analysis. It has been shown to reduce the growth of cryptococcus neoformans by inhibiting its ability to produce acid. 4-Fluoroindole also inhibits the growth of other opportunistic fungi, such as Aspergillus niger. This drug is addictive and can be toxic if it enters the environment. 4-Fluoroindole also inhibits the growth of plants when applied as a pesticide.Formula:C8H6FNColor and Shape:PowderMolecular weight:135.14 g/molIndole-3-butyric acid, potassium salt
CAS:Plant hormone; auxin; inducer of root development; used in plant rootingFormula:C12H12KNO2Color and Shape:White Yellow PowderMolecular weight:241.33 g/mol2,4-Dimethyl-5-nitropyridine
CAS:2,4-Dimethyl-5-nitropyridine is a hydroxyurea analog that inhibits the synthesis of ribonucleotides by competitively binding to the enzyme ribonucleotide reductase. This inhibition leads to the accumulation of diphosphate and deoxyribonucleotides, which are necessary for DNA synthesis. 2,4-Dimethyl-5-nitropyridine was found to be more potent than hydroxyurea as an inhibitor of cellular growth in vitro and cancer cell lines in vivo. The potency of 2,4-dimethyl-5-nitropyridine can be attributed to its ability to bind very tightly with ribonucleotide reductase and form a stable complex.
Formula:C7H8N2O2Purity:Min. 95%Color and Shape:Yellow Clear LiquidMolecular weight:152.15 g/mol6-Cyanoindole
CAS:6-Cyanoindole is a synthetic compound that has been shown to have functional properties. It binds to the receptor of the chemokine, which is a type of protein that regulates inflammatory responses. It also inhibits the activity of coagulation factors, which are proteins involved in blood clotting. 6-Cyanoindole has been shown to inhibit cancer cell growth and induce apoptosis (cell death) in a number of cancer cell lines. The fluorescence properties and lifetimes of 6-cyanoindole have been studied extensively. It has also been used as a monomer in copolymerization reactions and is used as an intermediate in the synthesis of 6-bromoindole.
Formula:C9H6N2Purity:Min. 95%Color and Shape:White PowderMolecular weight:142.16 g/mol5-Hydroxyindole-3-acetic acid
CAS:5-Hydroxyindole-3-acetic acid is a versatile building block that is useful as a reagent, speciality chemical, and reaction component. It has been used in the synthesis of complex compounds with various applications. The compound can be distilled to produce high-purity 5-hydroxyindole-3-acetic acid for research purposes.Formula:C10H9NO3Purity:Min. 98.0 Area-%Molecular weight:191.19 g/mol6-Carboxyindole
CAS:6-Carboxyindole is an indole that binds to the IL-17A receptor, which leads to the production of pro-inflammatory cytokines. It has been shown to be involved in autoimmune diseases and other inflammatory conditions. 6-Carboxyindole can be used as a probe for studying the biology of IL-17A, by binding to it and inhibiting its effects. The chemical structure of 6-carboxyindole is also useful for diagnostic purposes, as it can bind to antibodies and antigens for detecting infectious diseases or other biological processes. 6-Carboxyindole can be used in the treatment of heart tissue by binding with monoclonal antibodies that are specific for cardiac proteins such as myosin light chain kinase.Formula:C9H7NO2Purity:Min. 95%Molecular weight:161.16 g/mol1,3-Diacetylindole
CAS:1,3-Diacetylindole is an alkene that belongs to the class of organic compounds. It can be prepared by Friedel-Crafts acylation of cyclopentenone with formaldehyde and hydrogen chloride gas. The molecule has a molecular electrostatic potential of -0.8 eV and a molecular weight of 126.1 g/mol. 1,3-Diacetylindole has been shown to react with Grignard reagent in an electrochemical study. Additionally, it has been used as a starting material for the synthesis of other molecules such as 2-methylquinoline and 1,2-dihydroquinoline. The vibrational and spectral data for 1,3-diacetylindole have been obtained using both experimental and computational methods. These data are useful for understanding the structure and reactivity of this compound at the molecular level.br>br> br>br>Formula:C12H11NO2Purity:Min. 95%Molecular weight:201.22 g/molPitolisant hydrochloride
CAS:Pitolisant is an inverse agonist and antagonist of the histamine (H3) receptor. It acts as an allosteric modulator of the H3 receptor to increase the activity of histamine at the M1 receptor. Pitolisant has been used in the treatment of narcolepsy, schizophrenia and Alzheimer's disease. Its mechanism of action involves binding to the amide group on histamine, which increases its affinity for the H3 receptor and enhances its activity at this site. Pitolisant has been shown to improve cognitive ability and reduce fatigue in patients with Alzheimer's disease.
Formula:C17H26ClNO·HClPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:332.31 g/mol5-Chloroindole-3-acetic acid
CAS:5-Chloroindole-3-acetic acid (5CI3A) is a compound that belongs to the indole class of compounds. It is structurally similar to the amino acid tryptophan, which makes it a good template molecule for the synthesis of other indoles. 5CI3A is mainly found in plants and bacteria, where it acts as an auxin. In plants, 5CI3A stimulates cell elongation and leaf growth by interacting with plant hormones such as auxins and gibberellins. This compound also binds to serum albumin, which may be responsible for its low toxicity in humans. 5CI3A has been shown to inhibit the activity of human serum albumin by forming hydrogen bonds with it. This inhibition reduces the binding affinity of 5CI3A for other proteins in serum, making it less likely to interact with them than if there were no binding competition.Formula:C10H8ClNO2Color and Shape:PowderMolecular weight:209.63 g/mol5-Methoxyindole-2-carboxylic acid
CAS:5-Methoxyindole-2-carboxylic acid is a molecule that belongs to the class of diazonium salts. It is a potent inhibitor of mitochondrial membrane potential and has been shown to have anti-diabetic effects in animal models. 5-Methoxyindole-2-carboxylic acid also inhibits sperm motility, which may be due to its ability to inhibit uv absorption. This compound has been shown to be an effective agent in the treatment of brain infarctions when administered chronically orally. The mechanism of action is not known, but it may involve inhibition of potassium ion uptake or hydrogen bond formation with fatty acids.Formula:C10H9NO3Color and Shape:PowderMolecular weight:191.18 g/mol5-Fluoro-3-methylindole
CAS:5-Fluoro-3-methylindole is a reactive compound that is not soluble in water. It has a molecular weight of 288.5 and an ionization potential of 7.8 eV. 5-Fluoro-3-methylindole can act as a potent antagonist by binding to the pharmacophore, which is the three hydrogen bonding sites on the benzodiazepine receptor. This drug has been shown to be reactive with halides, nitro, and magnesium, as well as with some endogenous compounds such as nitroarenes and amides. 5-Fluoro-3-methylindole also reacts with fluorescence ligands and transfer agents.Formula:C9H8FNPurity:Min. 95%Molecular weight:149.16 g/mol6-Methyl-1H-indole-2,3-dione
CAS:6-Methyl-1H-indole-2,3-dione is a synthetic molecule that has an amide orientation. The molecule is a crystalline solid and can be found in the form of a white powder. This product also contains impurities such as amino acids, transport molecules, and formic acid. 6-Methyl-1H-indole-2,3-dione is soluble in solvents like formic acid and water. It has been shown to have transport properties for electrons and aldehydes.Formula:C9H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:161.16 g/mol5-Bromoindole-3-carboxaldehyde
CAS:5-Bromoindole-3-carboxaldehyde is a water molecule that has been crystallized in the form of an amide. It is a chemical substance with asymmetric synthesis and significant antifungal activity. 5-Bromoindole-3-carboxaldehyde is active against some strains of the fungus Candida albicans and has been shown to inhibit the growth of kidney cells. This molecule also binds to the neurokinin 1 receptor and is used as a probe for fluorescence studies. The efficient method for synthesizing 5-Bromoindole-3-carboxaldehyde includes using silico analysis to confirm the structure on a computer, then performing an asymmetric synthesis with an acid catalyst to produce this compound.
Formula:C9H6BrNOPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:224.05 g/mol7-Bromo-5-fluoro-1H-indole-3-carboxylic acid
CAS:Please enquire for more information about 7-Bromo-5-fluoro-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H5BrFNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:258.04 g/molEthyl 4-butoxy-5-fluoro-2,6-dioxohexahydropyrimidine-5-carboxylate
CAS:Controlled ProductEthyl 4-butoxy-5-fluoro-2,6-dioxohexahydropyrimidine-5-carboxylate is a drug that has been used in clinical studies for the treatment of primary brain tumors. It has shown clinical response rates of up to 87%, with the most favourable response observed in patients with low tumor grade and well differentiated histology. The drug is administered orally and penetrates tissues, including the central nervous system. Ethyl 4-butoxy-5-fluoro-2,6-dioxohexahydropyrimidine-5 carboxylate has been found to be toxic to ameloblasts and cancer cells in vitro. Tumor regression was observed in animals treated with ethyl 4 butoxy 5 fluoro 2 6 dioxohexahydropyrimidine 5 carboxylate, which led to decreased symptoms such as weight loss and cachexia.Formula:C11H17FN2O5Purity:Min. 95%Molecular weight:276.26 g/molIndole-2-carboxylic acid ethyl ester
CAS:Indole-2-carboxylic acid ethyl ester is a synthetic compound that binds to cancer cells. It has been shown to inhibit the growth of leukemia cells and breast cancer cells in vitro. Indole-2-carboxylic acid ethyl ester inhibits the binding of collagen to cells, which may be due to its ability to bind to β-carboline alkaloids on collagen. The binding of indole-2-carboxylic acid ethyl ester with these alkaloids prevents them from binding to collagen, thereby preventing the formation of new collagen fibers. This drug also inhibits aldehyde production, which is important for DNA synthesis in cancer cells.Formula:C11H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/molIndole-3-acetyl-DL-tryptophan
CAS:Please enquire for more information about Indole-3-acetyl-DL-tryptophan including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H19N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:361.4 g/mol2-Chloro-1H-imidazo[4,5-b]pyridine
CAS:2-Chloro-1H-imidazo[4,5-b]pyridine is a sulfonylating agent that reacts with hydantoins to produce 2-chloro-1H-imidazo[4,5b]pyridines. The reaction is catalyzed by acetonitrile and chlorination in the presence of ammonium chloride. The reaction can be carried out in acidic or basic conditions. This process leads to alkylation of the nitrogen atom and formation of a chiral product. It takes about 12 hours for the reaction to complete. It is not known if there are any age restrictions for this product.Formula:C6H4ClN3Purity:Min. 95%Color and Shape:PowderMolecular weight:153.57 g/mol4,6-Difluoroindole
CAS:4,6-Difluoroindole is a functional group that has been optimized for use as a pharmaceutical drug. It has been shown to be an efficient inhibitor of renal organic anion transporters and monophosphate-activated protein, which are involved in the absorption of drugs from the blood into the cells. 4,6-Difluoroindole also inhibits bacterial growth by binding to ribosomal RNA and interfering with protein synthesis. This drug exhibits antibacterial activity against Gram-positive bacteria such as Mycobacterium tuberculosis and Mycobacterium avium complex. This drug is able to cross the blood-brain barrier and thus may be used to treat tuberculosis infections in the brain.Formula:C8H5F2NPurity:Min 90%Molecular weight:153.13 g/mol3-Methylpyrazin-2-amine
CAS:3-Methylpyrazin-2-amine is an experimental compound that has not been fully characterized. It is a bioactive substance that can be used for the synthesis of other compounds. 3-Methylpyrazin-2-amine may be obtained from the reaction of 2,3-dimethylpyridine with nitroethane and sodium methoxide in methanol. The transformation of 3,4,5-trimethoxypyrazine to 3,4,5,6-tetramethoxypyrazine may also yield 3-methylpyrazin-2-amine as an intermediate product.Formula:C5H7N3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:109.13 g/mol2-(5-Trifluoromethyl-pyridin-2-yl)ethylamine 2HCl
CAS:2-(5-Trifluoromethyl-pyridin-2-yl)ethylamine 2HCl is a fine chemical that can be used as a building block in the synthesis of other compounds. It is also a useful reagent and a speciality chemical, which means it is typically used for research purposes only. This compound has shown to have high quality and versatility, and is often used as an intermediate in the synthesis of complex compounds.Formula:C8H9F3N2H2Cl2Purity:Min. 95%Color and Shape:White PowderMolecular weight:263.09 g/mol9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline-6-carboxylic acid
CAS:9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline (FQ) is a fluoroquinolone antibiotic. It inhibits the DNA gyrase and topoisomerase IV enzymes that maintain the integrity of bacterial DNA. FQ has been used to treat urinary tract infections in humans and other animals. This drug is also effective against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. FQ binds to bacterial 16S ribosomal RNA and inhibits protein synthesis leading to cell death by inhibiting the production of proteins vital for cell division. The 9 position on the quinoline ring can be detected using UV detection at 260 nm. FQ can be analyzed using mass spectrometry with fluorFormula:C17H18FN3O4Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:347.34 g/molN-(2-Fluorophenyl)-N-[4-(4-Methyl-1,3-Thiazol-2-Yl)-1-(2-Thiophen-3-Ylethyl)Piperidin-4-Yl]Propanamide
CAS:Controlled ProductN-(2-Fluorophenyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(2-thiophen-3-ylethyl)piperidin-4-yl]propanamide is a drug that is used for the treatment of cancer. This drug is hydrophobic and has a molecular weight of 455. It has been shown to be effective in treating cancer cells by binding to the cell membrane and inhibiting the proliferation of these cells. N-(2-Fluorophenyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(2-thiophen-3-ylethyl)piperidin]-4-- yl]propanamide also inhibits tumor growth by reducing extracellular matrix production and inducing apoptosis in cancer cells. This drug has a fluorescent property and can be detected with an optical microscope at aFormula:C24H28FN3OS2Purity:Min. 95%Molecular weight:457.63 g/mol7-Bromoindole
CAS:7-Bromoindole is a synthetic compound that has been used as an analog for indole. It has been shown to have some biological activity in vivo, but it is not known if this activity is due to the drug itself or its breakdown products. 7-Bromoindole can be decarboxylated under acid conditions and saponified with sodium hydroxide. The isolated yield of this reaction is about 2 grams per mole of reactant. 7-Bromoindole shows hemolytic activity against human pathogens such as Staphylococcus aureus and Escherichia coli, but not against Bacillus subtilis or Pseudomonas aeruginosa.Formula:C8H6BrNColor and Shape:PowderMolecular weight:196.04 g/mol3-Nitro-6-pyridinecarboxaldehyde
CAS:3-Nitro-6-pyridinecarboxaldehyde is a colorless liquid that is soluble in water. It has a boiling point of 155 degrees Celsius, and it has a density of 1.03 grams per milliliter. This chemical reacts with metal ions to form nitro compounds. 3-Nitro-6-pyridinecarboxaldehyde has been used as an analytical reagent for the determination of benzenes and pyridines in organic solvents and gas chromatography calibration. The reactivity of this chemical is due to its pyridine ring, which can be used as a ligand or reagent.Formula:C6H4N2O3Purity:Min. 98%Color and Shape:PowderMolecular weight:152.11 g/molEthyl 5-methylindole-2-carboxylate
CAS:Ethyl 5-methylindole-2-carboxylate is an antioxidant that is used as a reagent in the synthesis of other compounds. It has been shown to inhibit cancer cell growth in vitro via its ability to inhibit the metabolic activity of human hepatoma cells. Ethyl 5-methylindole-2-carboxylate has also been shown to have cytotoxic activity against human hepatoma cells in vitro, and may be a potential anticancer drug candidate.Formula:C12H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:203.24 g/mol5-Bromoorotic acid
CAS:5-Bromoorotic acid is a chemical compound that contains one bromine atom. This compound has been shown to inhibit the growth of mammalian cells, which may be due to its ability to bind to DNA and interfere with protein synthesis. 5-Bromoorotic acid also has an inhibitory effect on radiation, which may be due to its ability to form stable complexes with electrons. 5-Bromoorotic acid has a helical structure, which may make it more stable than other compounds. It also inhibits the production of uridine by inhibiting uridine phosphorylase and nitro group production in g. lamblia, which is a parasitic protozoan that causes intestinal infections in humans.Formula:C5H3BrN2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:234.99 g/mol1-Boc-2-[4-(2-pyridinyl)benzylidene]hydrazine
CAS:1-Boc-2-[4-(2-pyridinyl)benzylidene]hydrazine is a compound that is used in the recycling of organic compounds. The sodium formate, which is a byproduct of biodiesel production, can be recycled using this compound. It can also be used to recycle tert-butyl carbazate, which is an intermediate in the synthesis of pharmaceuticals and agrochemicals. 1-Boc-2-[4-(2-pyridinyl)benzylidene]hydrazine has been shown to be effective at high pressures and temperatures, which make it useful for synchrotron experiments on cell parameters. This compound has been shown to have anisotropic properties due to its coordination with magnesium.Formula:C17H21N3O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:299.37 g/mol5-Hydroxyoxindole
CAS:5-Hydroxyoxindole (5HO) is a naturally occurring molecule that is found in oxindole and other indoles. It has been shown to have regulatory effects on inflammatory diseases, notably in the treatment of colitis. 5HO possesses significant cytotoxicity against carcinoma cells and also has radical scavenging activity. This compound can be synthesized using a solid-phase synthesis method. The presence of 5HO in skin cells has been correlated with the production of skin pigment called melanin. In addition, this molecule has been shown to bind to picolinic acid, which may contribute to its anti-inflammatory properties. 5HO is also present in neurologic disorders such as Alzheimer's disease, Parkinson's disease, and amyotrophic lateral sclerosis.Formula:C8H7NO2Purity:Min. 95%Color and Shape:Beige PowderMolecular weight:149.15 g/molIsatin
CAS:Isatin is a natural compound that can be found in the bark of the Cinchona tree. It has inhibitory properties against the enzyme polymerase chain reaction (PCR) and has been shown to have antimicrobial activity. Isatin also has an effect on 5-HT concentrations, which may be due to its ability to inhibit platelet aggregation and induce vasoconstriction. Isatin has been shown to have anticancer effects in vitro, and also inhibits cellular transformation by reducing DNA synthesis.
Formula:C8H5NO2Purity:Min. 98 Area-%Color and Shape:Red PowderMolecular weight:147.13 g/mol1-(3-Aminopropyl)pyridin-2(1H)-one HCl
CAS:1-(3-Aminopropyl)pyridin-2(1H)-one HCl is a fine chemical that belongs to the group of heterocyclic compounds. It is a versatile building block that can be used as an intermediate or a scaffold in chemical synthesis. 1-(3-Aminopropyl)pyridin-2(1H)-one HCl is soluble in water and has been shown to react with a variety of other compounds, including amines, alcohols, thiols, and phenols. This compound also has high quality and can be used for research purposes.Formula:C8H12N2O·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:188.65 g/mol4-Amino-1-benzylpiperidine
CAS:Controlled Product4-Amino-1-benzylpiperidine is a molecule that has potent inhibitory activity against bladder cancer cells. It also has inhibitory effects on tyrosinase and histone lysine methyltransferase activities, which are enzymes important in the production of melanin and amyloid proteins. 4-Amino-1-benzylpiperidine is a benzyl derivative with radical scavenging activities, which may be due to its ability to react with free radicals. This drug is being researched for its potential use as a therapeutic agent for the treatment of bladder cancer, Alzheimer's disease, and other conditions.Formula:C12H18N2Purity:Min. 97.5 Area-%Color and Shape:Clear LiquidMolecular weight:190.28 g/molBenzenesulfonic acid, 4-methyl-2-(3-pyridinylmethylene)hydrazide
CAS:Please enquire for more information about Benzenesulfonic acid, 4-methyl-2-(3-pyridinylmethylene)hydrazide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Minoxidil
CAS:Anti-androgen; anti-hypertensive; alopecia treatmentFormula:C9H15N5OPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:209.25 g/mol3-Amino-2-piperidinone
CAS:3-Amino-2-piperidinone is a metabolite of ornithine, which is a nonessential amino acid. It is produced by the metabolism of arginine and lysine, both of which are essential amino acids. 3-Amino-2-piperidinone has been found in urine samples from patients with bladder cancer and hyperornithinemia. It has also been detected in saccharomyces cerevisiae strain during energy metabolism experiments. This metabolite can be identified using chromatographic techniques such as gas chromatography and mass spectrometry. 3-Amino-2-piperidinone can be used to identify the presence of cancer or metabolic disorders such as hyperornithinemia by measuring its concentration in urine samples or reaction solutions.Formula:C5H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:114.15 g/mol6-Iodopurine
CAS:6-Iodopurine is a biologically active substance that belongs to the group of carbinols. It is biosynthesized from 6-chloropurine and an iridoid glucoside, and has been shown to have biochemical properties. 6-Iodopurine can be converted into 6-iodoindoxyl by oxidation with halogens or transfer mechanism with palladium-catalyzed cross-coupling. A high efficiency method for the synthesis of this substance has been developed using a strain of bacteria. The reaction requires an activation energy of 150 kJ/mol.br> 6-Iodopurine inhibits tumor growth by inhibiting DNA synthesis. It also possesses anti-inflammatory activity, which may be due to its inhibitory effects on prostaglandin synthesis.Formula:C5H3IN4Purity:Min. 95%Color and Shape:White PowderMolecular weight:246.01 g/mol1H-Indazole-3-carboxylic acid
CAS:1H-Indazole-3-carboxylic acid is an organic compound with a molecular formula of C9H6N2O2. It is a colorless solid, but appears yellow in solution. This compound has been shown to inhibit protein synthesis by binding to the apical site of the ribosome, preventing the peptide bond from forming between amino acids. It also inhibits carboxylate metabolism and cellular glycolysis by inhibiting ATP production. 1H-Indazole-3-carboxylic acid has been shown to be effective against cancer cells and can be used as a potential anti-cancer drug.Formula:C8H6N2O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:162.15 g/mol4-Bromo-3-cyanopyridine
CAS:4-Bromo-3-cyanopyridine is a reactive chemical that can be used as a building block in organic synthesis. It is often used as a starting material for the synthesis of heterocycles and other complex compounds. 4-Bromo-3-cyanopyridine is a versatile reagent with high quality and can be used in research, pharmaceuticals, agrochemicals, or industrial chemicals. CAS No. 154237-70-4.Formula:C6H3BrN2Purity:Min. 95%Color and Shape:PowderMolecular weight:183.01 g/mol7-Hydroxyquinoline-(1H)-2-one
CAS:7-Hydroxyquinoline-(1H)-2-one is a quinoline derivative that binds to epidermal growth factor (EGF) receptors. It has been shown to inhibit the chloride current in neurons, which may be due to its ability to bind to the dopamine receptors in these cells. 7-Hydroxyquinoline-(1H)-2-one also inhibits DNA and protein synthesis by binding to nucleophilic nitrogen atoms and protonated nitrogen atoms, respectively. It has been shown to have an inhibitory effect on cancer cell growth in control experiments. This drug is not active against normal cells because it does not bind well to them. 7-Hydroxyquinoline-(1H)-2-one binds with high affinity to piperazine and this interaction can be used as a fluorescent probe for the presence of quinoline derivatives.Formula:C9H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:161.16 g/mol1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate
CAS:1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate is a reaction component with a high quality and versatile building block. It is used as a reagent in research chemicals and speciality chemical synthesis. This product also has many uses in the production of complex compounds and fine chemicals. 1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate can be used as an intermediate in the production of other chemicals or as a building block for more complicated compounds. CAS No. 129799-08-2Formula:C11H20N2O4Purity:Min. 98%Color and Shape:PowderMolecular weight:244.29 g/mol4-Chloro-2-(methylthio)pyrimidine-5-carbonitrile
CAS:4-Chloro-2-(methylthio)pyrimidine-5-carbonitrile (MTPC) is a cardiac drug that has been shown to be effective in preventing autoimmune myocarditis and heart transplant rejection. It inhibits the activity of protein kinase, which is an enzyme involved in the development of autoimmune diseases. MTPC was found to be selective for rat heart isozymes and does not inhibit other isozymes, such as those found in brain, kidney, or liver tissues. MTPC also has high selectivity for allografts over autoantigens.
Formula:C6H4ClN3SPurity:Min. 95%Color and Shape:PowderMolecular weight:185.63 g/mol4-Chloro-3-methoxy-2-methylpyridine N-oxide
CAS:The compound 4-Chloro-3-methoxy-2-methylpyridine N-oxide is an organic compound with a neutral chemical nature. It is a byproduct of the production of methylpyridine, which is achieved through the reaction between phosphorus oxychloride and toluene. The toxicological properties of this substance are unknown.Formula:C7H8ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:173.6 g/mol3-Chloro-6-hydrazinopyridazine
CAS:3-Chloro-6-hydrazinopyridazine is a redox potential probe that has high cytotoxicity. It is used in the detection of the redox potential of hydrogen peroxide and nitric oxide by a turbidimetric method. 3-Chloro-6-hydrazinopyridazine can be used as a fluorogenic probe for the detection of chlorine atoms in biological systems. 3-Chloro-6-hydrazinopyridazine has been shown to enhance cancer cell growth and inhibit matrix metalloproteinase (MMP) activity. The biological properties of this compound are due to its ability to form intermolecular hydrogen bonds with nitrogen atoms, which leads to a dihedral angle that favors its binding to proteins.Formula:C4H5ClN4Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:144.56 g/mol2-(2-Fluorophenyl)piperidine hydrochloride
CAS:Please enquire for more information about 2-(2-Fluorophenyl)piperidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H15ClFNPurity:Min. 95%Color and Shape:PowderMolecular weight:215.69 g/mol6,6'-Dimethyl-2,2'-bipyridine
CAS:6,6'-Dimethyl-2,2'-bipyridine (DMBP) is a bidentate ligand that is used in the functional theory of antibacterial activity. The bond cleavage of DMBP is believed to be due to its high oxidation potential and its ability to form hydrogen bonds with the bacteria cell wall. DMBP has been shown to have an antibacterial effect on both Gram-positive and Gram-negative bacteria. The mechanism of action may be due to its ability to release hydroxyl radicals when exposed to ultraviolet light. This compound also has a boronic acid group that can form a complex with 4-methoxyphenylboronic acid (MPA) which can inhibit bacterial growth.Formula:C12H12N2Purity:Min. 98%Color and Shape:PowderMolecular weight:184.24 g/mol2-(2,2-dimethylpropanoyl)-3-(4-phenylpiperazinyl)prop-2-enenitrile
CAS:Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-(4-phenylpiperazinyl)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide
CAS:Please enquire for more information about 4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H6N4O6Purity:Min. 94 Area-%Color and Shape:Yellow PowderMolecular weight:278.18 g/mol4,6-Dimethyl-N-phenylpyrimidin-2-amine
CAS:4,6-Dimethyl-N-phenylpyrimidin-2-amine is a fungicide that is effective against the production of nitrite ion in the liver. It has been shown to be a potent inhibitor of hepatic steatosis. 4,6-Dimethyl-N-phenylpyrimidin-2-amine was also shown to have an inhibitory effect on the growth of fungal strains in vitro. This compound has been demonstrated to be active against a number of plant pathogens and may be useful in postharvest applications. 4,6-Dimethyl-N-phenylpyrimidin-2-amine interacts with the hippocampus formation and may play a role in preventing neurodegenerative diseases such as Alzheimer's disease or Parkinson's disease.Formula:C12H13N3Purity:Min. 95%Color and Shape:PowderMolecular weight:199.25 g/molN-(1-Oxyl-2,2,6,6-tetramethyl-4-piperidinyl)maleimide
CAS:N-(1-Oxyl-2,2,6,6-tetramethyl-4-piperidinyl)maleimide (TTFA) is a reactive molecule that belongs to the class of maleimides. TTFA has been shown to be stable in physiological levels and is not toxic at low concentrations. TTFA binds to serine protease enzymes and inhibits their activity. This inhibition can be used as a model for the inhibition of influenza virus replication by serine proteases. TTFA inhibits translation in a variety of model systems, including yeast, bacteria and mammalian cells. TTFA also inhibits mitochondrial protein synthesis in a model system with rat liver mitochondria and human leukemia cells. In addition, TTFA inhibits fatty acid biosynthesis in yeast cells. The reactivity of this molecule makes it useful for studying the dynamics of protein folding under physiological conditions.
Formula:C13H19N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:251.3 g/mol2-Chloro-4-(trifluoromethyl)pyridine
CAS:2-Chloro-4-(trifluoromethyl)pyridine is a chemical compound that has been shown to have potential antitumor activity. It inhibits the activity of enzymes called non-nucleoside inhibitors of DNA polymerase, which are involved in the production of DNA. The inhibition of these enzymes by 2-chloro-4-(trifluoromethyl)pyridine results in cell death. This drug also inhibits the growth of bacteria and fungi by blocking their DNA synthesis. 2-Chloro-4-(trifluoromethyl)pyridine binds to the amine group on the enzyme's active site, thereby inhibiting its function and eventually killing it.Formula:C6H3ClF3NPurity:Min. 97%Color and Shape:Clear LiquidMolecular weight:181.54 g/mol
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