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(4,029 products)
- Imidazolines(385 products)
- Isoxazole(1,088 products)
- Piperazines(3,758 products)
- Piperidines(8,441 products)
- Pyrazines(1,304 products)
- Pyrazole(5,959 products)
- Pyrazolidine(21 products)
- Pyrazoline(143 products)
- Pyridazine(860 products)
- Pyridines(22,004 products)
- Pyrimidine(6,084 products)
- Pyrroles(2,449 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 17863 products of "Heterocycles with Nitrogen (N)"
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4,4'-Dichloro-2,2'-bipyridine
CAS:4,4'-Dichloro-2,2'-bipyridine (4,4'-DDBP) is a polydentate ligand that has been shown to be highly cytotoxic against cancer cells. 4,4'-DDBP binds to amines in the cancer cell and uses its nucleophilic character to activate the amine by displacement of chloride ions. This leads to the production of an excited state that can be used for photodynamic therapy or as a fluorescence probe. This compound has also been shown to have operational kinetic properties in the inhibition of bilirubin oxidase.Formula:C10H6Cl2N2Purity:Min. 95%Color and Shape:White PowderMolecular weight:225.07 g/mol1H-Pyrrolo[3,2-b]pyridin-7-amine
CAS:1H-Pyrrolo[3,2-b]pyridin-7-amine is a potent inhibitor of cyclization catalysed by 7-azaindole. It was synthesized as a modification of the 7-azaindole synthesis and has been shown to be a lipophilic heterocycle. This compound is not readily soluble in water and can be used for the synthesis of other heterocycles with similar properties. The yields are high and the modifications are easy to make, making this compound an excellent candidate for use in research.Purity:Min. 95%Color and Shape:PowderMolecular weight:133.15 g/mol(4-(2-Fluorophenyl)piperazinyl)-N-propylformamide
CAS:Controlled ProductPlease enquire for more information about (4-(2-Fluorophenyl)piperazinyl)-N-propylformamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C14H20FN3OPurity:Min. 95%Color and Shape:PowderMolecular weight:265.33 g/mol7-Azaindole
CAS:7-Azaindole is a chemical compound that can be used as a building block in organic synthesis. It can be used as a reactant in the preparation of other chemicals, such as dyes, rubber accelerators, and pharmaceuticals. 7-Azaindole is also useful as an intermediate in the production of polymers, such as polyurethanes and polyesters. This chemical is soluble in water and alcohols, but insoluble in ethers and chloroform. 7-Azaindole has been classified by the International Agency for Research on Cancer (IARC) as Group 3: Not Classifiable as to its Carcinogenicity to Humans.Formula:C7H6N2Purity:Min. 98.0 Area-%Molecular weight:118.14 g/molRef: 3D-A-9500
1kgTo inquire5kgTo inquire250gTo inquire500gTo inquire2500gTo inquire-Unit-kgkgTo inquire5-Nitroindole
CAS:5-Nitroindole is a chemical used in wastewater treatment. It is an electron acceptor that can be used to reduce the cost of the process. 5-Nitroindole has significant cytotoxicity and polymerase chain activity in human pathogens, such as Escherichia coli, Salmonella enterica, Staphylococcus aureus, and Mycobacterium tuberculosis. The drug is stable under aerobic conditions and has shown no significant cytotoxicity to mammalian cells. 5-Nitroindole has been shown to hybridize with DNA duplexes containing guanine bases and form covalent bonds in a model system. The drug also has been shown to be present in colonies of colony-stimulating factor (CSF) cells that are found in the blood stream of healthy individuals.Formula:C8H6N2O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:162.15 g/mol1-Cyano-4-(dimethylamino)pyridinium tetrafluoroborate
CAS:1-Cyano-4-(dimethylamino)pyridinium tetrafluoroborate (CDAP) is an organic cyanylating agent. It is reactive under acidic conditions giving CDAP an advantage over other sulfhydryl labeling agents, as it can avoid potential thiol-disulfide exchange.Formula:C8H10N3BF4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:234.99 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/mol5-Bromo-2-hydrazinopyrimidine
CAS:5-Bromo-2-hydrazinopyrimidine is a heterocyclic compound with the chemical formula C5H4N3Br. It is used as reagent, high quality, and complex intermediate in fine chemicals, research chemicals, and speciality chemicals. It is also a versatile building block for many reactions in synthesis of other compounds.Formula:C4H5BrN4Purity:Min. 98 Area-%Molecular weight:189.01 g/mol[3-Chloro-4-(4-isobutyrylpiperazin-1-yl)phenyl]amine
CAS:3-Chloro-4-(4-isobutyrylpiperazin-1-yl)phenyl]amine is a fine chemical that can be used in the production of medicines, research chemicals, and other speciality chemicals. It has been shown to be a versatile building block with a wide range of uses. 3-Chloro-4-(4-isobutyrylpiperazin-1-yl)phenyl]amine can be used as an intermediate in organic synthesis or as a reagent to generate other chemicals. This compound is also useful as a reaction component for the production of new compounds.Formula:C14H20ClN3OPurity:Min. 95%Color and Shape:PowderMolecular weight:281.78 g/mol4,4'-Bis(bromomethyl)-2,2'-bipyridine
CAS:4,4'-Bis(bromomethyl)-2,2'-bipyridine is a cyclic molecule that can be synthesized by the reaction of 4-bromo-2,2'-bipyridine with a brominating agent. It is used as a precursor to ruthenium catalysts in organic synthesis, and as an additive in dendrimers. The compound has been shown to have light absorption properties and can be used in photovoltaics and electropolymerization.Formula:C12H10N2Br2Purity:Min. 95%Color and Shape:PowderMolecular weight:342.03 g/mol2-Chloro-5-nitropyridine
CAS:2-Chloro-5-nitropyridine is a chemical compound with the molecular formula CHClNO. It is a white solid that is soluble in water and has a melting point of 132.2 °C. The molecule consists of two chlorine atoms bonded to an oxygen atom, with two nitro groups bonded to carbon atoms. 2-Chloro-5-nitropyridine was synthesized by reacting sodium carbonate with hydrochloric acid and then adding trifluoroacetic acid to the solution. This reaction produces 2-chloro-5-nitropyridine, hydrogen chloride gas, and sodium chloride crystals as byproducts. The product can be purified using column chromatography or recrystallization methods.
Formula:C5H3ClN2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:158.54 g/mol2-Bromo-6-methylpyridine
CAS:2-Bromo-6-methylpyridine (2BMPy) is an organic compound that belongs to the group of pyridinium halides. It is soluble in common solvents such as water, ethanol, and acetone. 2BMPy has been shown to act as a glutamate receptor antagonist and has been used in the study of glutamate receptors, including their subtypes. This chemical has also been shown to have antioxidant properties and can be used in the prevention of atherosclerosis.Formula:C6H6BrNPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:172.02 g/mol2,4,5-Triamino-6-hydroxypyrimidine sulfate
CAS:2,4,5-Triamino-6-hydroxypyrimidine sulfate is a chemical compound that is a metabolite of the amino acid lysine. It is produced when lysine undergoes hydrolysis by enzymes and is converted to 2,4,5-triamino-6-hydroxypyrimidine sulfate by the addition of sulfate ions. This metabolite has been shown to have reactive properties and may play a role in mitochondrial dysfunction. 2,4,5-Triamino-6-hydroxypyrimidine sulfate has been used in binding experiments to measure the strength of protein interactions with other proteins or molecules. For example, it was used in experiments with dimethylformamide (DMF) to study the binding affinity of DMF with proteins such as cytochrome c oxidase. In these experiments, 2,4,5-triamino-6-hydroxypyrimidine sulfate was found toFormula:C4H7N5O•H2SO4Purity:Min. 95%Color and Shape:PowderMolecular weight:239.21 g/mol6-Amino-2-chloropurine
CAS:6-Amino-2-chloropurine (6AC) is a nucleoside analogue that inhibits the synthesis of DNA, RNA, and protein by inhibiting the activity of polymerase chain reaction. It has been used to study the molecular mechanisms of pandemic influenza A virus and HIV infection. 6AC has also been shown to be effective in treating solid tumours and metastatic colorectal cancer in mice. This drug is also used as a competitive inhibitor for measuring endonuclease activity in polymerase chain reactions. 6AC binds to the enzyme's active site and prevents it from cleaving the DNA strands during replication, resulting in incomplete replication of the viral genome.Formula:C5H4ClN5Purity:Min. 95%Color and Shape:PowderMolecular weight:169.57 g/mol(1-Isopropylpiperidin-4-yl)acetic acid
CAS:(1-Isopropylpiperidin-4-yl)acetic acid is a fine chemical that has a versatile scaffold and can be used as a building block in the synthesis of complex compounds. It is also useful as a reaction component or reagent in the synthesis of new speciality chemicals. This chemical is available in high quality and purity grades.Formula:C10H19NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:185.26 g/mol6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-α]pyridine
CAS:6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine is a fine chemical that can be used as a building block in organic synthesis. It is a useful reagent and intermediate for the synthesis of other compounds. 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine is soluble in acetone and ethanol. The compound has been found to be an effective reaction component in the synthesis of various complex molecules.Formula:C13H17BN2O2Purity:Min. 95%Color and Shape:SolidMolecular weight:244.1 g/molPyridin-3-Yl-[4-[3-(Trifluoromethyl)Phenyl]Piperazin-1-Yl]Methanone Dihydrochloride
CAS:Controlled ProductThis polymer is a high efficiency, low cost particle that can be used to store electricity at temperatures of up to 300 degrees Celsius. It has a cycle life of more than 10,000 cycles and can be recharged in less than one minute. This polymer has been shown to have excellent structural stability and structural reversibility with lithium ion insertion/extraction. The coulombic efficiency is greater than 99%.Formula:C17H18Cl2F3N3OPurity:Min. 95%Molecular weight:408.25 g/mol2-Chloro-3-nitropyridine
CAS:2-Chloro-3-nitropyridine is a nucleophilic compound that reacts with amines to form substituted amines. It can be synthesized by hydrolysis of chloroacetamide with hydrochloric acid and reacting the resulting ammonium chloride with nitrobenzene. The reactions are nucleophilic substitutions, which means it reacts at an electron rich atom such as the nitrogen in the ammonium chloride. This reaction is exothermic, meaning it releases heat, and the products are 2-chloro-3-nitropyridine and water. 2-Chloro-3-nitropyridine has been shown to inhibit α subunit of protein kinase C (PKCα) activity by binding to the PKCα ATP site. It also has been shown to react with proteins containing reactive sulfhydryl groups such as cysteine residues, forming sulfonamides or sulfoxides that may inhibit enzyme activity orFormula:C5H3ClN2O2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:158.54 g/molDMDM hydantoin, 50% min aqueous solution
CAS:DMDM Hydantoin is a preservative that is used in the production of many products, including personal care products and pharmaceuticals. DMDM Hydantoin is an antimicrobial agent that inhibits microbial growth by interfering with the microorganism's cell membrane. This chemical also has a low toxicity to humans and other mammals. It has been shown to inhibit the growth of bacteria in wastewater treatment plants and can be used to prevent the spread of infectious diseases. It also has antibacterial properties against some strains of Staphylococcus aureus, such as methicillin-resistant strains (MRSA). DMDM Hydantoin is often found in hair conditioners, shampoos, and other cosmetic products. It can be absorbed through the skin or ingested orally. Although it is not classified as carcinogenic, it may cause contact dermatitis or alopecia areata because of its ability to inhibit prostaglandin synthesis in animal studies.Formula:C7H12N2O4Purity:(%) Min. 50%Color and Shape:Clear LiquidMolecular weight:188.18 g/molN-Hydroxysuccinimide
CAS:An additive in carbodiimide peptide coupling
Formula:C4H5NO3Color and Shape:White PowderMolecular weight:115.09 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/molN-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide
CAS:N-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide is a novel antiarrhythmic drug that inhibits the activation of cardiac cells. It was shown to inhibit proliferation and migration of human leukemia cells in vitro and to inhibit tumor growth in vivo. N-(1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide has been shown to have cardioprotective effects in Sprague Dawley rats, reducing the incidence of ventricular tachycardia and fibrillation. The clinical studies conducted so far have not revealed any adverse effects on the heart or other organs.Formula:C19H27ClFN3O2Purity:Min. 95%Color and Shape:White SolidMolecular weight:383.89 g/mol8-Hydroxy-2-methylquinoline-5-carboxylic acid hydrochloride
CAS:Please enquire for more information about 8-Hydroxy-2-methylquinoline-5-carboxylic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H9NO3•(HCl)xPurity:Min. 95%Molecular weight:203.19 g/molKisspeptin-234 trifluoroacetate
CAS:Please enquire for more information about Kisspeptin-234 trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C63H78N18O13•(C2HF3O2)xPurity:Min. 95 Area-%Molecular weight:1,295.41 g/mol3-(3-Piperidinopropoxy)-1-[3-(Trifluoromethyl)Phenyl]-1H-Indazole
CAS:Controlled Product3-(3-Piperidinopropoxy)-1-[3-(Trifluoromethyl)Phenyl]-1H-Indazole is a compound that functions as an actuator. It can be used to implement force, such as controlling a change in the position of a control or actuation, and it can also be used to shift control. 3-(3-Piperidinopropoxy)-1-[3-(Trifluoromethyl)Phenyl]-1H-Indazole is an actuation method that can be controlled by implementing force.Formula:C22H24F3N3OPurity:Min. 95%Molecular weight:403.44 g/molPiperazin-2-one
CAS:Building block in medicinal chemistryFormula:C4H8N2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:100.12 g/molPiperacillin
CAS:Piperacillin is a β-lactam antibiotic that inhibits the synthesis of bacterial cell walls by binding to penicillin-binding proteins. It is used for the treatment of serious infections caused by gram-negative organisms such as Aerogenes, Enterobacter, and Klebsiella. Piperacillin has a high MIC90 value against Staphylococcus and other gram-positive bacteria, but it is not active against β-lactamase producing strains of bacteria such as E. coli or Klebsiella pneumoniae. The MIC90 values are determined through an analytical method on different strains of bacteria and validated with a sample preparation before use in clinical trials.Formula:C23H27N5O7SPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:517.56 g/molIndole
CAS:Indole is a nitrogen-containing heterocyclic aromatic organic compound. Copper chloride in the presence of trifluoroacetic acid and indole gives rise to an indolenine derivative, which reacts with nitrogen atoms to form a copper nitride. This reaction is used as a model system for biological properties of indole. Indolenine has been shown to have bone cancer prevention and treatment effects in mice, and may also be beneficial in autoimmune diseases and metabolic disorders, due to its ability to inhibit toll-like receptor signaling pathways. The wild-type strain has shown resistance to antibiotics, which can be overcome by using mutant strains that are resistant to antibiotic treatments.Formula:C8H7NPurity:Min. 95 Area-%Color and Shape:Off-White PowderMolecular weight:117.15 g/mol(S)-1-Boc-3-hydroxypiperidine
CAS:Intermediate in the synthesis of ibrutinib
Formula:C10H19NO3Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:201.26 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/mol1-[(5-Chloro-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid
CAS:Controlled ProductPlease enquire for more information about 1-[(5-Chloro-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H19ClN2O2Purity:Min. 95%Molecular weight:306.79 g/mol6-Fluoroindole-3-carboxaldehyde
CAS:6-Fluoroindole-3-carboxaldehyde (6FLA) is a synthetic compound that inhibits biosynthesis of the phytoalexins salicylic acid and lignin in plants. It also inhibits the β-glucuronidase enzyme, which hydrolyzes the glucuronide conjugates of phenolic compounds and xenobiotics. 6FLA has been shown to cause mild liver damage in rats, but its effects on humans are unknown. 6FLA may be used as a detectable substance for assays.
Formula:C9H6FNOPurity:Min. 95%Molecular weight:163.15 g/mol2-Methylthiopyrimidine-4,6-diamine
CAS:2-Methylthiopyrimidine-4,6-diamine is a potent inhibitor of the enzyme DNA polymerase. It has shown to be effective against hepg2 cells and other cancer cells. The compound binds covalently to the active site of the enzyme, where it stabilizes the transition state and deshields the electrostatic field around the nucleophilic nitrogen atom. This interaction leads to a decreased affinity for ATP, which is required for DNA synthesis. 2-Methylthiopyrimidine-4,6-diamine also has antimalarial activity and inhibits amide bond formation in hepg2 cells.Formula:C5H8N4SPurity:Min. 95%Color and Shape:PowderMolecular weight:156.21 g/molMethyl indole-4-carboxylate
CAS:Methyl indole-4-carboxylate is a synthetic compound that is a potent agonist for cytochrome P450 enzymes. It can be used to study the human cytochrome system, which is responsible for metabolizing drugs and other chemicals. Methyl indole-4-carboxylate has been shown to react with aldehydes, such as formaldehyde, leading to fluorescence. This compound also has the ability to bind to x-ray structures of human cytochrome p450. The addition of methyl indole-4-carboxylate to tissue culture cells leads to an increase in activity of tuberculosis by inhibiting the growth of Mycobacterium tuberculosis and Mycobacterium avium complex.Formula:C10H9NO2Color and Shape:PowderMolecular weight:175.18 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/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-Benzyloxyindole-3-acetic acid
CAS:5-Benzyloxyindole-3-acetic acid is a synthetic chemical that is used as a plant growth regulator. It inhibits the uptake of other plant nutrients, such as nitrates and phosphate ions by roots, which leads to decreased plant growth. This compound also has an inhibitory effect on membranes and morphology. The inhibition of membrane transport can lead to cell death, which can be seen in the case of plants treated with this chemical. 5-Benzyloxyindole-3-acetic acid has been shown to affect the response pathway of plants at temperatures between c1-c3 degrees Celsius.Formula:C17H15NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:281.31 g/molN,N'-4,4'-Bis(benzyl-2-boronic acid)-bipyridinium dibromide
CAS:N,N'-4,4'-Bis(benzyl-2-boronic acid)-bipyridinium dibromide is a high quality reagent that can be used as an intermediate for the synthesis of complex organic compounds. It is a complex compound that contains boronic acid and bipyridinium moieties. N,N'-4,4'-Bis(benzyl-2-boronic acid)-bipyridinium dibromide is useful in the synthesis of fine chemicals and speciality chemicals. It has versatile building block properties and can be used as a reaction component in many chemical reactions.Formula:C24H24B2N2O4Br2Purity:Min. 95%Color and Shape:PowderMolecular weight:585.89 g/mol1,2,4-Triazole-3-carboxylic acid
CAS:1,2,4-Triazole-3-carboxylic acid is a functional group that has been studied extensively in supramolecular chemistry for its ability to form a variety of tautomers. 1,2,4-Triazole-3-carboxylic acid can also be used to synthesize heterocycles and polymers. It has been shown to inhibit the reaction vessel of influenza virus by binding with the carboxylate groups on the viral surface. The functional group's nitrogen atoms are responsible for this type of inhibition by forming hydrogen bonds with the carboxylate groups. This type of inhibition is reversible because it is caused by an acid catalyst that can be regenerated. The vibrational spectra of 1,2,4-triazole-3-carboxylic acid have been determined using FTIR spectroscopy. The dominant vibrations are found in the region corresponding to 1028 cm−1 and 784 cm−1Formula:C3H3N3O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:113.07 g/molMinoxidil
CAS:Anti-androgen; anti-hypertensive; alopecia treatmentFormula:C9H15N5OPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:209.25 g/mol2-Ethoxy-5-fluoro-1H-pyrimidin-4-one
CAS:2-Ethoxy-5-fluoro-1H-pyrimidin-4-one is a chemical compound that can be synthesized in ethanol, ether, and ethyl formate. It is a white crystalline solid with a melting point of 164°C. The impurities are filtered out using filtration. This compound reacts with substance to produce crystallization. 2-Ethoxy-5-fluoro-1H-pyrimidin-4-one can also be synthesized by reacting trimethylamine and isourea.
Formula:C6H7FN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:158.13 g/mol2,6-Dichloropyridine-3-carboxylic acid
CAS:2,6-Dichloropyridine-3-carboxylic acid is an inhibitor of histone deacetylase (HDAC), and it has been shown to be effective in treating autoimmune diseases, cancer, inflammatory diseases, and other disorders. This drug binds to the catalytic site of HDACs and blocks the removal of acetyl groups from lysine residues on histones. 2,6-Dichloropyridine-3-carboxylic acid has been shown to inhibit the glutamate receptor subtype that is responsible for pain transmission in mice. This drug also has anti-inflammatory properties due to its alkylthio group that can disrupt protein–protein interactions. 2,6-Dichloropyridine-3-carboxylic acid is a cavity inhibitor that binds to a cavity formed by two amides on proteins.Formula:C6H3Cl2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:192 g/mol1-Hydroxyisoquinoline
CAS:1-Hydroxyisoquinoline is a molecule with a carbonyl group and is found in heart tissue. It has been proposed as a treatment for herpes simplex virus, but no studies have been done to confirm this. 1-Hydroxyisoquinoline can be prepared by reacting hydrochloric acid with sodium salts. This molecule also has the ability to inhibit cancer cells and may have potential as an anticancer agent. It also has anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. The mechanism of action for 1-hydroxyisoquinoline is not yet fully understood, but it inhibits the replication of DNA and RNA in cancer cells.Formula:C9H7NOPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:145.16 g/molEnisamium iodide
CAS:Enisamium iodide is an antiviral agent synthesized from isonicotinic acid derivatives, which is a small molecule inhibitor of viral RNA polymerase. It interferes with the replication process of various viruses by inhibiting the activity of RNA-dependent RNA polymerase, crucial for viral genome synthesis. Enisamium iodide exhibits its antiviral properties by impeding the replication of single-stranded RNA viruses, thereby mitigating viral propagation in host cells.Formula:C14H15N2O•IPurity:90%Color and Shape:PowderMolecular weight:354.19 g/mol4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide
CAS:The drug 4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide (BZP) is a histamine H2 receptor antagonist. It binds to the histamine H2 receptor in the stomach and duodenum, thereby blocking stomach acid production. BZP has been shown to be effective for treating symptoms of constipation or diarrhoea caused by inflammatory bowel disease or abdominal surgery. BZP also reduces the risk of relapse after surgery but does not affect long term efficacy. This drug is not available in the United States and has significant interactions with other drugs and symptoms including constipation, bowel disease, long term efficacy, and analytical method.Formula:C18H26ClN3O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:367.87 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%O6-Diphenylcarbamoyl-N2-isobutyrylguanine
CAS:Synthetic building block for nucleic acid researchFormula:C22H20N6O3Purity:Min. 95%Color and Shape:PowderMolecular weight:416.43 g/molPyrazine-2-carboxylic acid
CAS:Pyrazine-2-carboxylic acid is a potent inhibitor of bacterial x-lactamase. It was found that the inhibition of x-lactamase by pyrazine-2-carboxylic acid could be attributed to hydrogen bonding interactions with the active site of the enzyme and a high rate constant for the reaction. The antibacterial efficacy of pyrazine-2-carboxylic acid against wild type Streptococcus pneumoniae and methicillin resistant Staphylococcus aureus (MRSA) was tested and found to be comparable to that of benzylpenicillin. Pyrazine-2-carboxylic acid also has biological properties, such as an inhibitory effect on protein synthesis in bacteria, which may be due to its ability to bind to ribosomes.
Formula:C5H4N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:124.1 g/molPyrazine-2-carbaldehyde
CAS:Pyrazine-2-carbaldehyde is a synthetic compound that has been shown to have reactive properties. It is used as a model system in x-ray crystallography and structural studies of heart disease. Pyrazine-2-carbaldehyde can be prepared from an ethylbenzimidazole derivative substituted with substituents such as C1-6 alkyl, N, or NH groups. The nitrogen atoms in this molecule form hydrogen bonds with the carbonyl group and the C=O bond in its structure. This compound also has metabolic disorders including neurosis and benzimidazole derivatives. It reacts with alkynyl groups with the loss of HCl to form dihydropyridine derivatives.Formula:C5H4N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:108.1 g/mol2-(4-(2-fluorophenyl)piperazinyl)-1-indol-3-ylethane-1,2-dione
CAS:Controlled ProductPlease enquire for more information about 2-(4-(2-fluorophenyl)piperazinyl)-1-indol-3-ylethane-1,2-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C20H18FN3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:351.37 g/mol
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