Hétérocycles azotés (N)
Dans cette catégorie, vous trouverez une grande variété d'hétérocycles contenant de l'azote. Les hétérocycles sont des chaînes de carbone qui forment un cycle où au moins une position est occupée par un hétéroatome, dans ce cas, l'azote. Ces composés sont essentiels dans la synthèse de produits pharmaceutiques, agrochimiques et colorants, offrant une réactivité et une stabilité uniques. Chez CymitQuimica, nous offrons une sélection complète d'hétérocycles contenant de l'azote de haute qualité pour soutenir vos recherches et applications industrielles.
Sous-catégories appartenant à la catégorie "Hétérocycles azotés (N)"
- Azépane(436 produits)
- Benzotriazoles(438 produits)
- Diazépanes(335 produits)
- Imidazoles(4.031 produits)
- Imidazolines(386 produits)
- Isoxazole(1.088 produits)
- Piperazines(3.766 produits)
- Pipéridines(8.451 produits)
- Pyrazines(1.304 produits)
- Pyrazole(5.961 produits)
- Pyrazolidine(21 produits)
- Pyrazoline(144 produits)
- Pyridazine(861 produits)
- Pyridines(22.013 produits)
- Pyrimidine(6.088 produits)
- Pyrroles(2.450 produits)
- Pyrrolidines(5.845 produits)
- Pyrroline(50 produits)
- Pyrrolo[1,2-b]pyridazine(10 produits)
- Tétrazole(532 produits)
- Triazines(468 produits)
- Triazoles(1.693 produits)
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17863 produits trouvés pour "Hétérocycles azotés (N)"
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2-(2,6-Dioxo-piperidin-3-yl)-4-fluoroisoindoline-1,3-dione
CAS :2-(2,6-Dioxo-piperidin-3-yl)-4-fluoroisoindoline-1,3-dione (2,6DPI) is a synthetic chemical compound that has been shown to inhibit NF-κB activation in vitro. 2,6DPI is a competitive inhibitor of the p65 subunit of NF-κB and functions by binding to the cysteine residue on the p65 subunit. It has been shown to be effective against inflammatory diseases such as pulmonary disease and inflammation. This drug also inhibits deacetylases, which are enzymes involved in regulating gene expression. 2,6DPI may have therapeutic potential for the treatment of inflammatory diseases and cancer.Formule :C13H9FN2O4Degré de pureté :Min. 95%Couleur et forme :Violet To Grey SolidMasse moléculaire :276.22 g/mol3-Ethynylpyridine
CAS :3-Ethynylpyridine is an amide that has been used to prepare palladium complexes. It has been shown that 3-ethynylpyridine can be used as a ligand for palladium-catalyzed coupling reactions. This compound has also been studied in the context of electrochemical data, where it was found to bind to a proton and form a hydrogen bond with trimethylphosphate. 3-Ethynylpyridine has also been investigated for its use in x-ray crystal structures and vibrational spectroscopy studies. Pharmacokinetic properties have also been studied, including binding constants and metabolism.Formule :C7H5NDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :103.12 g/molS-Desmethyl-S-(2-hydroxy-2-methylpropyl) rosuvastatin calcium
CAS :Please enquire for more information about S-Desmethyl-S-(2-hydroxy-2-methylpropyl) rosuvastatin calcium including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :(C25H34FN3O7S)2•CaDegré de pureté :Min. 95%Masse moléculaire :1,119.24 g/mol2-Chloro-3-iodopyridine
CAS :2-Chloro-3-iodopyridine is an efficient method for the synthesis of various 2-chloro-3-iodopyridines. The reaction is catalyzed by triphosgene, a reagent that is also used in the synthesis of other important heterocycles. In this process, triphosgene reacts with a broad range of primary amines to form chloronitroso derivatives. These compounds are then used to synthesize 2-chloro-3-iodopyridines by reaction with pyridine. The reaction can be run at temperatures as low as -78°C, which has led to its use in bladder cancer research and some other reactions involving aminations or furopyridines.Formule :C5H3ClINDegré de pureté :Min. 95%Masse moléculaire :239.44 g/mol1-Piperidinecarbonylchloride
CAS :1-Piperidinecarbonylchloride is a molecule that has been shown to have anti-inflammatory and anti-cancer properties. It is an aliphatic hydrocarbon with a prenyl group that has been shown to bind to the chloride channel, which leads to increased chloride secretion in the small intestine and decreased chloride secretion in the colon. This may contribute to its therapeutic effects on inflammatory bowel disease. 1-Piperidinecarbonylchloride also inhibits fatty acid synthesis, which may be responsible for its therapeutic effects on metabolic disorders such as diabetes and obesity.Formule :C6H10ClNODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :147.6 g/mol1-(4-Fluorobenzoyl)piperidin-4-one
CAS :Produit contrôléPlease enquire for more information about 1-(4-Fluorobenzoyl)piperidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H12FNO2Degré de pureté :Min. 95%Masse moléculaire :221.23 g/mol2,6-Di(1H-pyrazol-1-yl)pyridine
CAS :2,6-Di(1H-pyrazol-1-yl)pyridine is a stable, crystalline compound that has been synthesized. It has been shown to form coordination complexes with metal ions, such as copper and zinc. The molecular structure of 2,6-Di(1H-pyrazol-1-yl)pyridine consists of a pyrazole ring, two amide groups and three nitrogen atoms. This molecule also possesses functional groups that can be found in chlorophyll A. 2,6-Di(1H-pyrazol-1-yl)pyridine is soluble in organic solvents such as alcohols and acetone. It is an orange solid at room temperature with a melting point of about 170°C. The UV absorption spectrum for 2,6-Di(1H-pyrazol-1-yl)pyridine shows strong absorption at 260 nm with an extinction coefficient of 12200 MFormule :C11H9N5Degré de pureté :Min. 95%Masse moléculaire :211.23 g/molPyridin-4-ylmethanamine
CAS :Pyridin-4-ylmethanamine is a chemical compound that contains a pyridine ring and an amine (-NH2) group. It is usually used as a building block for the synthesis of other compounds. Pyridin-4-ylmethanamine can be synthesized from picolinic acid, which is obtained through a reaction with sodium hydrochloride in an alkaline solution. This reaction proceeds via two steps: first, the formation of a pyridinecarboxylic acid ester and then the addition of ammonia to form pyridin-4-ylmethanamine. The transfer reactions that occur during this process are highly dependent on temperature and pH. The frequency shift effect can be observed when pyridin-4-ylmethanamine interacts with amines, which changes its absorption spectrum.Formule :C6H8N2Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :108.14 g/mol1-[(1-Methyl-1H-pyrazol-4-yl)methyl]piperazine
CAS :Produit contrôléPlease enquire for more information about 1-[(1-Methyl-1H-pyrazol-4-yl)methyl]piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H16N4Degré de pureté :Min. 95%Masse moléculaire :180.25 g/mol2-Methylthio-4-hydroxypyrimidine
CAS :2-Methylthio-4-hydroxypyrimidine is a protonated thione that inhibits the growth of bacteria, including Streptococcus faecalis. It has been shown to have an inhibitory effect on UV absorption and halide ions, such as mercury chloride. 2-Methylthio-4-hydroxypyrimidine is an analog of pyrimidine nucleosides and has a constant and regiospecific synthesis. The compound has also demonstrated antibacterial activity against bacteria, such as Staphylococcus aureus, Enterobacter aerogenes, Pseudomonas aeruginosa, Proteus vulgaris, Salmonella typhimurium, Escherichia coli, and Shigella flexneri.
Formule :C5H6N2OSDegré de pureté :Min. 95%Masse moléculaire :142.18 g/molMethyl 2-amino-4,6-dichloropyridine-3-carboxylate
CAS :Please enquire for more information about Methyl 2-amino-4,6-dichloropyridine-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H6Cl2N2O2Degré de pureté :Min. 95%Masse moléculaire :221.04 g/mol1-[4-(4-Methylpiperidin-1-yl)phenyl]methanamine
CAS :Please enquire for more information about 1-[4-(4-Methylpiperidin-1-yl)phenyl]methanamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H20N2Degré de pureté :Min. 95%Masse moléculaire :204.31 g/mol5-[2-[4',5-Bis(Pyridin-2-ylsulfamoyl)biphenyl-2-yl]diazenyl]-2-hydroxybenzoic acid
CAS :Please enquire for more information about 5-[2-[4',5-Bis(Pyridin-2-ylsulfamoyl)biphenyl-2-yl]diazenyl]-2-hydroxybenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C29H22N6O7S2Degré de pureté :Min. 95%Masse moléculaire :630.65 g/mol1-(4-Trifluoromethylbenzyl)piperazine
CAS :Produit contrôléPiperazine is a nitrogenous organic compound with a six-membered ring. It has been shown to be an inhibitor of some viruses, including influenza virus, herpes virus, and human immunodeficiency virus type 1 (HIV-1). Piperazine has been shown to inhibit the replication of both RNA and DNA viruses in vitro. This drug also inhibits the replication of hepatitis B virus in vitro and has been shown to have an inhibitory effect on the replication of HIV-1 in vitro. Piperazine is not active against RNA or DNA viruses that use only reverse transcriptase for viral replication. The chemical structure of piperazine is similar to that of amines, which are known to have antiviral properties. Piperazine can be synthesized from benzaldehyde and ammonia by reaction with hydrochloric acid and sodium nitrate.
Formule :C12H15F3N2Degré de pureté :Min. 95%Masse moléculaire :244.26 g/mola,a-Diphenyl-2-pyridinemethanol hydrochloride
CAS :Produit contrôléPlease enquire for more information about a,a-Diphenyl-2-pyridinemethanol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H16ClNODegré de pureté :Min. 95%Masse moléculaire :297.78 g/mol5-Oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxylic acid
CAS :Please enquire for more information about 5-Oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H12N2O3Degré de pureté :Min. 95%Masse moléculaire :220.22 g/mol3-Bromopyridine
CAS :3-Bromopyridine is a colorless liquid that is soluble in water and methanol. It has a chemical ionization mass spectrum with hydrogen bonding interactions, which are shown by the nitrogen atoms. 3-Bromopyridine reacts with amines to form nitroso compounds and has transport properties that are dependent on pH. 3-Bromopyridine has been shown to be a metastable substance, which means it can be isolated in a yield of greater than 50%. 3-Bromopyridine is soluble in alkaline solutions, but decomposes at high temperatures. The solution turns red when phosphotungstic acid is added and it gives an orange precipitate when hydrochloric acid is added. The solution turns yellow when sodium hydroxide is added. 3-Bromopyridine can be detected by its nmr spectra and kinetic energy measurements.Formule :C5H4NBrDegré de pureté :Min. 95%Masse moléculaire :158 g/moltert-Butyl 4-(2-bromophenyl)piperazine-1-carboxylate
CAS :Produit contrôléPlease enquire for more information about tert-Butyl 4-(2-bromophenyl)piperazine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine
CAS :Please enquire for more information about 2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H10Cl2N4Degré de pureté :Min. 95%Masse moléculaire :221.09 g/mol7-Bromo-1-methyl-1H-imidazo[4,5-c]pyridine
CAS :Please enquire for more information about 7-Bromo-1-methyl-1H-imidazo[4,5-c]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H6BrN3Degré de pureté :Min. 95%Masse moléculaire :212.05 g/mol4-Chloro-2-hydroxypyridine
CAS :4-Chloro-2-hydroxypyridine is a chemical substance that has been shown to inhibit the replication of viruses in cell culture. It has demonstrated antiobesity effects in animal studies, but its mechanism is not well understood. This substance may be a thioxanthone derivative, which are heterocyclic compounds containing oxygen and sulfur. 4-Chloro-2-hydroxypyridine can crosslink DNA and form adducts with deoxyribose sugars. It also has affinity for sequences containing pyridones and imidazopyridines.
Formule :C5H4ClNODegré de pureté :Min. 95%Masse moléculaire :129.54 g/mol6,7,8,9-Tetrahydro carvedilol
CAS :Please enquire for more information about 6,7,8,9-Tetrahydro carvedilol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C24H30N2O4Degré de pureté :Min. 95%Masse moléculaire :410.51 g/molNoratropine hydrochloride
CAS :Please enquire for more information about Noratropine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H21NO3•HClDegré de pureté :Min. 95%Masse moléculaire :311.8 g/mol3-Chloro-2-nitropyridine
CAS :3-Chloro-2-nitropyridine is a chemical compound that has been shown to have anticancer activity. It is a structural analog of the nucleophilic piperazine, which can react with hydrogen fluoride in an electrophilic substitution reaction to form 3-chloro-2-nitropyridine oxide. The anticancer activity of this compound may be due to its ability to inhibit the growth of tumor cells by binding to the d4 receptor, inhibiting the production of inflammatory cytokines and growth factors. 3-Chloro-2-nitropyridine has also been shown to have antiinflammatory activities, which may be due to its inhibition of nitric oxide synthesis and 5'-lipoxygenase.Formule :C5H3N2O2ClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :158.54 g/mol[3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride
CAS :Produit contrôlé3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride is a ligand that binds to the acetylcholine receptor. 3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride is an active analogue and has a high binding affinity for the cholinergic receptor. It has been shown to have a kinetic effect on the excitatory system, enhancing excitatory effects of acetylcholine without affecting inhibitory effects. 3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride also has an antagonistic effect on modifiers of acetylcholine activity such as amantadine, but enhances the effects of other drugs, such as clonidine.
Formule :C17H26N2Degré de pureté :Min. 95%Masse moléculaire :258.4 g/mol2-Amino-5-chloropyridine
CAS :2-Amino-5-chloropyridine is an organic compound that is a metabolite of nicotinic acid. 2-Amino-5-chloropyridine has been detected in urine samples and can be extracted from urine with hydrochloric acid. It can also be prepared by the reaction of picolinic acid and malonic acid, which are both found in the human body. The compound has been shown to have pharmacokinetic properties, including a half life of approximately 1 hour and a volume of distribution of 0.3 L/kg. 2-Amino-5-chloropyridine has also been shown to have structural analysis and binding properties with hydrogen bonding interactions. The structure was determined by X-ray crystal structures, which revealed the presence of a reactive group p2 and the absence of any other reactive groups. 2-Amino-5-chloropyridine is used as an analytical method for fluorescence detection in combination
Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :128.56 g/mol2,3-Dichloro-5-nitropyridine
CAS :2,3-Dichloro-5-nitropyridine (2,3-DNP) is an antidiabetic drug that has been shown to improve insulin sensitivity in animals. It is a sample preparation reagent that can be used to validate the use of γ-aminobutyric acid (GABA) as a linker for the immobilization of proteins on solid supports. 2,3-DNP is also used as an adipose tissue marker to study obesity and insulin resistance. This drug has been shown to increase choline levels in the liver by inhibiting its export and increasing its synthesis by phosphorylation of serine hydroxymethyltransferase. 2,3-DNP also increases fatty acid synthesis by activating acetyl coenzyme A carboxylase and inhibiting carnitine palmitoyl transferase I. 2,3-DNP has also been shown to decrease food intake and body weight gain in db/db miceFormule :C5H2Cl2N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :192.99 g/molFuro[3,4-b]pyrazine-5,7-dione
CAS :Furo[3,4-b]pyrazine-5,7-dione is a chemical compound that belongs to the group of pyrazinoic acid derivatives. It has anti-inflammatory properties and is used as an ingredient in herbal products. Furo[3,4-b]pyrazine-5,7-dione shows a strong inhibitory effect on protease activity in vitro. This compound also inhibits tumor growth by modulating the expression of inflammatory cytokines such as IL1β, IL6, and TNFα. The molecular structure of Furo[3,4-b]pyrazine-5,7-dione can be accurately predicted using molecular modeling studies. In addition to its anti-inflammatory properties, furo[3,4-b]pyrazine-5,7-dione has been shown to be chemically stable at high temperatures and during chromatography.Formule :C6H2N2O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :150.09 g/mol1-(Pyridin-3-ylmethyl)piperazinetrihydrochloride
CAS :Produit contrôléPlease enquire for more information about 1-(Pyridin-3-ylmethyl)piperazinetrihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H18Cl3N3Degré de pureté :Min. 95%Masse moléculaire :286.63 g/mol1-Benzyl-4-phenylpiperazine
CAS :Produit contrôlé1-Benzyl-4-phenylpiperazine is a type of phenylpiperazine that has hydroxy, phenyl ring, alkylthio, naphthyl and dopamine. It is an agonist for the D2 receptor and a specific ligand for the serotonin 5HT1A receptor. 1-Benzyl-4-phenylpiperazine has been shown to be effective in treating depression and psychotic depression. This drug can also be used as a substance in research on the neuropsychology of depression.Formule :C17H20N2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :252.35 g/mol1-(2-Chloro-4-fluorobenzyl)piperazine
CAS :Produit contrôléPlease enquire for more information about 1-(2-Chloro-4-fluorobenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H14ClFN2Degré de pureté :Min. 95%Masse moléculaire :228.69 g/molRTI-13951-33 hydrochloride
CAS :Please enquire for more information about RTI-13951-33 hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C28H33N3O3•(HCl)2Degré de pureté :Min. 95%Masse moléculaire :532.5 g/mol1-Pyridin-3-ylmethyl-piperazine
CAS :Produit contrôlé1-Pyridin-3-ylmethyl-piperazine (1PMP) is a synthetic psychoactive substance that can be used as an antidepressant. It has been shown to increase the affinity of chloride ions for diborane, and it has also been shown to be an effective neuroprotective agent. 1PMP is a piperazine derivative, which is chemically similar to piperidine and morpholine. It can be synthesized by reacting borane with 3-chloropyridine. Further reactions with amines or alcohols yield the desired product. The synthesis of 1PMP can also be achieved by reacting 3-chloropyridine with 2,2-dimethylpropanoyl chloride in the presence of triethylamine and tetrahydrofuran (THF). This reaction may occur in two different ways, yielding either the cis or trans isomers of 1PMP. The cis isomer has been found to haveFormule :C10H15N3Degré de pureté :Min. 95%Masse moléculaire :177.25 g/molFmoc-N-(1-Boc-piperidin-4-yl)glycine
CAS :Please enquire for more information about Fmoc-N-(1-Boc-piperidin-4-yl)glycine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C27H32N2O6Degré de pureté :Min. 95%Masse moléculaire :480.55 g/mol3-Bromo-2-(bromomethyl)pyridine
CAS :Please enquire for more information about 3-Bromo-2-(bromomethyl)pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H5Br2NDegré de pureté :Min. 95%Masse moléculaire :250.92 g/mol2-Benzyl-piperazine
CAS :2-Benzyl-piperazine is a pharmacological agent that has been shown to have anabolic effects in animals and humans. It is a crystalline solid with a molecular weight of 248.2 g/mol. 2-Benzyl-piperazine is used in the treatment of chronic renal failure, as well as the prevention of kidney stone formation in patients with recurrent calcium oxalate stones, or those who have experienced at least one episode of calcium oxalate stone formation. 2-Piperazine inhibits the activity of an enzyme called carbonic anhydrase, which is found in many tissues and facilitates reactions that produce bicarbonate ions from carbon dioxide and water molecules. The piperazine ring also has two methyl substituents, which can be modified to create bioisosteric analogues. These modifications may alter the properties of 2-benzyl-piperazine such as its solubility or metabolic stability. 2-Benzyl-piperFormule :C11H16N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :176.26 g/mol1-Boc-4-formyl piperidine
CAS :The functional theory of 1-Boc-4-formyl piperidine (1BP) is that it activates the serine protease, which in turn inhibits the acetylcholine release. It also affects the 5-ht4 receptor, which is an important regulator of neuronal function and amine release. 1BP has been shown to have potent inhibitory activity against reactive molecules, including those that are involved in carcinogenesis. It also has a high affinity for the 5-ht4 receptor and can be used as a 5-ht4 receptor agonist.
Formule :C11H19NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :213.27 g/mol6-Methyl-2-pyridinemethanamine
CAS :6-Methyl-2-pyridinemethanamine is an imine that is used in cancer therapy. It has been shown to have antitumor activity at nanomolar concentrations, which is a very low dose. 6-Methyl-2-pyridinemethanamine is not sensitive to the body's enzymes and does not show any signs of toxicity. This drug also has a pharmacokinetic profile that enhances the uptake of other drugs and can be used for the treatment of cancers that are resistant to chemotherapy. The mechanism of action of 6-methyl-2-pyridinemethanamine is constitutive activation, which means it binds to the constitutively active site on the protein target and inhibits its function.Formule :C7H10N2Degré de pureté :Min. 95%Masse moléculaire :122.17 g/mol4-Ethynylpyridine
CAS :4-Ethynylpyridine is a yellow solid that is soluble in most organic solvents. It has been shown to be an inhibitor of Cox-2, which is a pro-inflammatory enzyme. 4-Ethynylpyridine also inhibits the production of nitric oxide by inhibiting the enzyme inducible nitric oxide synthase (iNOS). This compound also has high cytotoxicity and can be used for photodynamic therapy. The chemical structure of 4-ethynylpyridine is composed of nitrogen atoms, carbon atoms, and hydrogen atoms. 4-Ethynylpyridine forms a complex with 2-phenylbutyric acid through electrochemical studies, which is important for its pharmacological properties.Formule :C7H5NDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :103.12 g/mol1-Pyridin-2-ylmethyl-piperazine
CAS :Produit contrôlé1-Pyridin-2-ylmethyl-piperazine is a fluorescent probe that has been shown to be useful in metal ion detection. The fluorescence of this compound is proportional to the concentration of metal ions, which can be detected with a spectrophotometer. 1-Pyridin-2-ylmethyl-piperazine has been used as a probe for determining the permeability of cells and their ability to transport metal ions. It is also used as a tool for studying the functional theory and theories of molecular interactions. This probe has been found to have low detection limits and high efficiency, making it an advance in fluorescence probes for metal ion detection.Formule :C10H15N3Degré de pureté :Min. 95%Masse moléculaire :177.25 g/moltert-Butyl 4-(4-iodophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
CAS :Produit contrôléPlease enquire for more information about tert-Butyl 4-(4-iodophenyl)tetrahydro-1(2H)-pyrazinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H21IN2O2Degré de pureté :Min. 95%Masse moléculaire :388.24 g/mol7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid
CAS :7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid is a fine chemical that is used as a building block for more complex compounds. It is not an active ingredient in any pharmaceuticals or other products. 7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid can be used to produce research chemicals, reagents, and specialty chemicals. This compound has been shown to be useful as a reaction component or scaffold in the synthesis of more complex molecules.Formule :C7H5N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :163.13 g/mol3-Tolperisone hydrochloride
CAS :Please enquire for more information about 3-Tolperisone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H23NO•HClDegré de pureté :Min. 95%Masse moléculaire :281.82 g/mol2,5-Pyridinedicarboxylic acid diethyl ester
CAS :2,5-Pyridinedicarboxylic acid diethyl ester is a porphyrin derivative that has been used in the synthesis of phthalocyanines and porphyrins. It is reactive and can be made to react with other compounds by cross-coupling reactions. This compound can also be synthesized through the reaction of picolyl chloride with 2,5-diketopiperazine. The yield of this product is low, but it can be improved through cross-coupling reactions. The functionality of this molecule is determined by the pyridyl group at one end and the diethyl ester at the other.Formule :C11H13NO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :223.23 g/mol2-Bromo-5,6-dihydro-8h-imidazo[1,2-a]pyrazine-7-carboxylic acid tert-butyl ester
CAS :Please enquire for more information about 2-Bromo-5,6-dihydro-8h-imidazo[1,2-a]pyrazine-7-carboxylic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H16BrN3O2Degré de pureté :Min. 95%Masse moléculaire :302.17 g/mol1-(2-Methoxylphenyl)-piperazine monohydrobromide
CAS :Produit contrôléPlease enquire for more information about 1-(2-Methoxylphenyl)-piperazine monohydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%3,5-Dimethylpyrazine-2-carboxylic acid
CAS :Please enquire for more information about 3,5-Dimethylpyrazine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 95%1-(2-Pyrimidyl)piperazine
CAS :1-(2-Pyrimidyl)piperazine is a compound that has been found to be present in human serum and urine. It is thought that 1-(2-Pyrimidyl)piperazine is involved in locomotor activity and the regulation of dopamine levels. It also has a structural similarity to 5-hydroxytryptamine (5-HT), which is known as a neurotransmitter that regulates mood, appetite, sleep, memory, and learning. This drug may have anti-inflammatory properties due to its ability to inhibit the release of growth factors.Formule :C8H12N4Degré de pureté :Min. 95%Masse moléculaire :164.21 g/molPiperidine-2,5-dione
CAS :Piperidine-2,5-dione is a synthetic compound that is used for the synthesis of benzyl esters, stereospecific chiral compounds, and amides. It can be used as a building block in the synthesis of natural products. Piperidine-2,5-dione has been shown to inhibit the activity of enzymes such as lactamases and amidases. The mechanism by which piperidine-2,5-dione inhibits these enzymes is not yet known. This compound also can react with potassium hydride to form radical species or alkylate boronic acids to form stereochemically pure products.
Formule :C5H7NO2Degré de pureté :Min. 95%Masse moléculaire :113.11 g/mol4-Iodo-2-methoxypyridine-3-carboxaldehyde
CAS :4-Iodo-2-methoxypyridine-3-carboxaldehyde is a disubstituted compound that has insulin-like properties. It inhibits the activity of the insulin receptor, which may contribute to its insulin-like growth factor effects. This inhibitor also targets the protein kinase, which is responsible for the response of cells to insulin. 4-Iodo-2-methoxypyridine 3 carboxaldehyde has been shown to inhibit IGF1R and malonate ion, and it may have potential as an oral treatment for diabetes.Formule :C7H6INO2Degré de pureté :Min. 95%Masse moléculaire :263.03 g/mol2-Ethyl-3(5 or 6)-dimethylpyrazine, mixture of isomers
CAS :2-Ethyl-3(5 or 6)-dimethylpyrazine, mixture of isomers is a high quality chemical. It has been used as an intermediate in the synthesis of pharmaceuticals, agricultural chemicals, and other speciality chemicals. 2-Ethyl-3(5 or 6)-dimethylpyrazine, mixture of isomers is a versatile building block that can be used to synthesize complex compounds. It can also act as a reagent for the synthesis of other compounds. The CAS number for this compound is 27043-05-6.Formule :C8H12N2Degré de pureté :Min. 99.0 Area-%Masse moléculaire :136.19 g/molRef: 3D-W-108294
-Unit-kgkgÀ demander1kgÀ demander100gÀ demander250gÀ demander500gÀ demander2500gÀ demander2-Chloro-5-methylpyrazine
CAS :Please enquire for more information about 2-Chloro-5-methylpyrazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H5ClN2Degré de pureté :Min. 95%Masse moléculaire :128.56 g/mol5-Chloro-4-methylpyrimidine
CAS :Please enquire for more information about 5-Chloro-4-methylpyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H5ClN2Degré de pureté :Min. 95%Masse moléculaire :128.56 g/mol2-Iodo-1H-imidazole
CAS :2-Iodo-1H-imidazole is an asymmetric molecule that is synthesized by a Suzuki coupling reaction between malonic acid and tautomers of 2-iodo-1H-imidazole. This molecule inhibits the activity of inhibitor molecules, such as nitrogen atoms, which are used in pesticide production. It also has pesticidal activity and can be used to treat cancer or autoimmune diseases. 2-Iodo-1H-imidazole is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid.Formule :C3H3IN2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :193.97 g/mol6-Bromo-2,3-dihydro-1H-indole
CAS :6-Bromo-2,3-dihydro-1H-indole is a natural product that has been shown to inhibit cancer cell growth in vitro. In the presence of 6-bromoindole, cells are unable to proliferate and undergo apoptosis. This compound also shows anti-cancer activity against human leukemia cells. The mechanism of action for this molecule is not yet known but may be related to its ability to activate the caspase enzyme family or its ability to bind to DNA. 6-Bromoindole has been shown to have anti-inflammatory properties through inhibition of prostaglandin synthesis in animal models.
Formule :C8H8BrNDegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :198.06 g/mol1-(3-Chlorobenzyl)piperazine
CAS :Produit contrôlé1-(3-Chlorobenzyl)piperazine (1CBPZ) is a selective and reversible inhibitor of ns3 protease, which plays an important role in plant resistance. 1CBPZ was found to be effective in controlling the growth of certain bacteria. It also has been shown to be useful for the prevention of liver lesions caused by casein in rats. 1CBPZ has optical properties that are sensitive to boron nitride and can be used as a control analysis for experiments involving this material. This chemical has been shown to inhibit the reaction mechanism of ns3 protease and is being used as an experimental model for studying this enzyme. The detection time for 1CBPZ is 3 hours, which makes it more energy efficient than other compounds.Formule :C11H15ClN2Degré de pureté :Min. 95%Masse moléculaire :210.7 g/mol2-Amino-4,6-dichloropyrimidine
CAS :2-Amino-4,6-dichloropyrimidine is a chemical compound that has been used as a building block in the synthesis of other compounds. It has been shown to be useful for the preparation of 2-aminopyridine derivatives, which are used as an intermediate for research chemicals and pharmaceuticals. The compound has high purity and is available in bulk quantities.Formule :C4H3Cl2N3Degré de pureté :Min. 95.0 Area-%Masse moléculaire :164.00 g/molRef: 3D-A-5370
-Unit-kgkgÀ demander1kgÀ demander5kgÀ demander10kgÀ demander500gÀ demander2500gÀ demander1-(2-Methoxyphenyl)piperazine
CAS :Produit contrôlé1-(2-Methoxyphenyl)piperazine is a drug that has been shown to have locomotor activity, antihypertensive activity, and inhibitory properties. It also acts as a matrix effect and receptor activity. 1-(2-Methoxyphenyl)piperazine has been shown to have inhibitory effects on 5-ht7 receptors, which are mainly found in the brain. This drug binds to the 5-ht2 receptor, which is a type of serotonin receptor in the brain. The binding of 1-(2-methoxyphenyl)piperazine to the 5-ht2 receptor inhibits the release of dopamine from neurons and leads to necrotic cell death. This drug can also be used as an analytical tool for measuring 5-ht1a receptors, which is a type of serotonin receptor found in the brain.Formule :C11H16N2ODegré de pureté :Min. 95%Masse moléculaire :192.26 g/molN-(4-Fluorophenyl)piperidin-4-amine
CAS :Produit contrôléFentanyl is a synthetic opioid that is similar to morphine. It has been used in human studies for its analgesic effects. Fentanyl has been shown to have a high potential for abuse and can cause life-threatening respiratory depression. It can be administered orally, intravenously, or by inhalation. The drug is metabolized by the liver into several inactive metabolites. Fentanyl is an analog of the natural opioid peptide endorphin and binds to δ-opioid receptors in the central nervous system, which are involved in the regulation of pain. This drug also has antinociceptive properties at low doses and δ-opioid agonist activity at higher doses.
Formule :C11H15FN2Degré de pureté :Min. 95%Masse moléculaire :194.25 g/mol1-(3-Chlorophenyl)piperazine dihydrochloride
CAS :Produit contrôlé1-(3-Chlorophenyl)piperazine dihydrochloride is a serotonin antagonist that has been shown to cause an increase in cortisol levels. It is also a serotonergic agent, which may be related to its antidepressant activity. 1-(3-Chlorophenyl)piperazine dihydrochloride has been shown to have a matrix effect on the brain and can be used as a drug for treating primary pulmonary hypertension. It can also induce behavioral changes and stimulate ovarian activity. The compound 1-(3-Chlorophenyl)piperazine dihydrochloride is an antagonist of 5-HT2C receptors, and it has no affinity for the 5-HT2A receptor.Formule :C10H15Cl3N2Degré de pureté :Min. 95%Couleur et forme :White To Yellow Or Beige SolidMasse moléculaire :269.6 g/mol(3,5-Dimethylpyridin-2-yl)methanol
CAS :3,5-Dimethylpyridin-2-yl)methanol is a compound used in the synthesis of esomeprazole. It is not considered an impurity or a target compound and does not need to be analyzed. 3,5-Dimethylpyridin-2-yl)methanol is synthesized by reacting 3,5-dimethylpyridine with methanol.Formule :C8H11NODegré de pureté :Min. 95%Masse moléculaire :137.18 g/molRopinirole methylene dimer
CAS :Please enquire for more information about Ropinirole methylene dimer including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C33H48N4O2Degré de pureté :Min. 95%Masse moléculaire :532.76 g/molN-Benzyl-4-carboethoxypiperidine
CAS :N-Benzyl-4-carboethoxypiperidine (NBP) is a potential drug for the treatment of Alzheimer's disease. It is an acetylcholinesterase inhibitor that blocks the breakdown of acetylcholine, leading to increased levels of this neurotransmitter in the brain. NBP has been shown to inhibit butyrylcholinesterase, an enzyme responsible for breaking down acetylcholine. This inhibition leads to increased levels of acetylcholine in the brain and prevents the development of Alzheimer's disease. NBP has also been shown to have a low level of toxicity in mice and rats and does not inhibit other enzymes such as carboxypeptidases or aminopeptidases.
Formule :C15H21NO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :247.33 g/molAcefylline piperazine
CAS :Produit contrôléAcefylline piperazine is a hydrogen-bonded molecule with the chemical formula C8H14N4O. It is an occlusive profile that inhibits human serum lipoprotein lipase and cardiac lipases. Acefylline piperazine has been shown to inhibit fatty acid and eosinophil cationic protein production in vitro. This drug also possesses anti-inflammatory properties, which may be due to its ability to inhibit the enzyme activity of lipoprotein lipase, thereby reducing the levels of fatty acids present in tissues. Acefylline piperazine has a molecular weight of 168.2 daltons, which is consistent with most drugs that are administered intravenously as pharmaceutical dosages.
Formule :C9H10N4O4C4H10N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :281.27 g/mol2,5-Diaminopyridine dihydrochloride
CAS :2,5-Diaminopyridine dihydrochloride is a compound that belongs to the class of hydroxamic acids. It is an intermediate in the synthesis of the anti-cancer drug, hydroxyurea (hydroxylamine). 2,5-Diaminopyridine dihydrochloride can be used as a cross-coupling reagent for coupling reactions with chlorinated and tritiated organic compounds. The efficiency of this reaction is dependent on the coulombic and mutagenic properties of 2,5-diaminopyridine dihydrochloride. 2,5-Diaminopyridine dihydrochloride has been shown to cause cancer in animal studies.Formule :C5H7N3•(HCl)2Degré de pureté :Min. 95%Masse moléculaire :182.05 g/mol1-(2-Aminopyrimidin-5-yl)ethanone
CAS :Please enquire for more information about 1-(2-Aminopyrimidin-5-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H7N3ODegré de pureté :Min. 95%Masse moléculaire :137.14 g/mol1-Benzyl-3-carbethoxy-4-piperidone hydrochloride
CAS :1-Benzyl-3-carbethoxy-4-piperidone hydrochloride is a carboxylic acid that is used as a waterproofing agent in cyclohexane. It is absorbed by the skin and other tissues, which may lead to adverse effects on the body. Exposure to this compound has been shown to result in irritation of the skin, eyes, and respiratory tract, as well as changes in heart rate and blood pressure.Formule :C15H19NO3•HClDegré de pureté :Min. 95%Masse moléculaire :297.78 g/mol1-(5-Chloro-2-methoxybenzyl)piperazine
CAS :Produit contrôléPlease enquire for more information about 1-(5-Chloro-2-methoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H17ClN2ODegré de pureté :Min. 95%Masse moléculaire :240.73 g/mol1-Piperonylpiperazine
CAS :Produit contrôlé1-Piperonylpiperazine is a drug that is used to treat symptoms of diabetic neuropathy. It is an inhibitor of mitochondrial ATPases and blocks the synthesis of nucleotides in the liver. It also inhibits uptake processes in the brain and spinal cord, which are related to locomotor activity. The uptake assays showed that 1-piperonylpiperazine has a high affinity for receptors in the human liver, which could be useful for future research on drugs targeting this organ. 1-Piperonylpiperazine has been shown to have strong effects on mitochondrial membrane potential and ATP levels in primary cells, as well as increasing uptake into human liver cells. This drug may be useful for treating symptoms of diabetic neuropathy.Formule :C12H16N2O2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :220.27 g/mol4-Fluoro-3-nitropyridine
CAS :4-Fluoro-3-nitropyridine is a reactive chemical that can react with alcohols, amines, and amino acids. It has been shown to have absorption spectra in the ultraviolet region of the light spectrum. 4-Fluoro-3-nitropyridine is also a pyridine derivative.Formule :C5H3FN2O2Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :142.09 g/mol1-(2,6-Dichlorobenzyl)piperazine
CAS :Produit contrôlé1-(2,6-Dichlorobenzyl)piperazine is a benzylpiperazine that emits light in the visible region. It is an acidic reagent that can be used as an electron donating agent in organic synthesis. 1-(2,6-Dichlorobenzyl)piperazine reacts with amines to form substituted phenylpiperazines. This reaction is widely used to investigate the structure and reactivity of amines. 1-(2,6-Dichlorobenzyl)piperazine reacts with phenols to form piperazines. It also reacts with aliphatic compounds to form a trifluoromethyl group.Formule :C11H14Cl2N2Degré de pureté :Min. 95%Masse moléculaire :245.15 g/mol1-(2-Methylbenzyl)piperazine
CAS :Produit contrôlé1-(2-Methylbenzyl)piperazine is a piperazine derivative that is used as a medicine. It has been shown to have an inhibitory effect on the reuptake of dopamine and noradrenaline, which are neurotransmitters that play an important role in the regulation of mood and behaviour. 1-(2-Methylbenzyl)piperazine has been shown to be effective in animal experiments. It was found to be toxic at high doses, but had low toxicity at low doses. It also showed no adverse effects on mating behaviour or fertility.Formule :C12H18N2Degré de pureté :Min. 95%Masse moléculaire :190.28 g/mol2,3,5-Trimethylpyridine
CAS :2,3,5-Trimethylpyridine is an organic compound that is used in the production of pharmaceuticals. It is a colorless liquid with a strong odor. 2,3,5-Trimethylpyridine reacts with hydrochloric acid to produce an n-oxide and hydrogen chloride gas. This reaction can be carried out in solution or as a solid phase microextraction experiment. The optimal reaction conditions for this process are determined by measuring the yield of the desired product and the amount of byproducts formed during the reaction. The reaction can be inhibited by adding pump inhibitors such as methyl ethyl ketone or an organic solvent such as acetonitrile. The structures of 2,3,5-Trimethylpyridine have been determined using X-ray crystallography and phosphotungstic acid. Deionized water and chlorides react with 2,3,5-Trimethylpyridine to form a white precipitate. This productFormule :C8H11NDegré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :121.18 g/molQueuine
CAS :Please enquire for more information about Queuine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H15N5O3Degré de pureté :Min. 95%Masse moléculaire :277.28 g/mol3,6-Dihydro-4-(tributylstannyl)-1(2H)-pyridinecarboxylic acid t-butyl ester
CAS :Produit contrôléPlease enquire for more information about 3,6-Dihydro-4-(tributylstannyl)-1(2H)-pyridinecarboxylic acid t-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H43NO2SnDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :472.29 g/mol4-Chloro-3-iodopyridin-2-amine
CAS :Please enquire for more information about 4-Chloro-3-iodopyridin-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H4ClIN2Degré de pureté :Min. 95%Masse moléculaire :254.46 g/molTris(2-phenylpyridine)iridium
CAS :Tris(2-phenylpyridine)iridium (IrCl) is a coordination compound that is used as a catalyst to initiate cationic polymerization of biphenyl. It is also used as an analytical reagent for determining the content of fatty acids in oils and fats. The steric interactions between the phenyl groups and the electron-rich iridium atoms lead to a high degree of conversion of ethylene oxide to ethylene glycol, which can be observed by UV absorption. The synthesis of IrCl occurs in two steps: first, the reaction of chloroacetone with phenylmagnesium bromide followed by addition of hydrated iridium chloride. The product crystallizes in red needles, which are analyzed using x-ray crystal structures. Analysis using nmr spectroscopy reveals that IrCl contains four nitrogen atoms and three oxygen atoms. Its redox potentials are -0.9 volts for oxidation and +1.3 volts for reduction, makingFormule :C33H24IrN3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :654.78 g/mol2,4,6-Trichloro-5-nitropyrimidine
CAS :2,4,6-Trichloro-5-nitropyrimidine is a purine derivative that inhibits the cell proliferation of cancer cells. It has been shown to inhibit the activity of kinases and to induce apoptosis in human cancer cells in vitro. This drug also has antiproliferative potential against erythrocytes and is being investigated as a treatment for renal disease. 2,4,6-Trichloro-5-nitropyrimidine shows inhibitory effects on the phosphorylation of roscovitine by ATP and may be used to treat patients with glomerulonephritis. 2,4,6-Trichloro-5-nitropyrimidine can be synthesized from 2,4,6-trichloropyrimidinethiol and nitric acid according to the following equation: CClNO + HNO → CClNOH + NO 2 Cl + 3 HNO
Formule :C4Cl3N3O2Degré de pureté :Min. 97 Area-%Masse moléculaire :228.42 g/mol5-Hydroxy-1-methyl-4-nitroimidazole sodium salt
CAS :Please enquire for more information about 5-Hydroxy-1-methyl-4-nitroimidazole sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C4H4N3NaO3Degré de pureté :Min. 95%Masse moléculaire :165.08 g/molN-Acetylimidazole
CAS :N-Acetylimidazole is a drug that belongs to the class of glycol esters. It is an inhibitor of the enzyme acetylcholinesterase and has been used in the treatment of autoimmune diseases, such as myasthenia gravis. N-Acetylimidazole can inhibit the activity of other enzymes, such as p-nitrophenyl phosphate oxidase, which may be responsible for its anti-inflammatory properties. This drug has been shown to inhibit microbial growth in vitro by inhibiting the synthesis of choline and acetylcholine in the body. N-Acetylimidazole also inhibits bacterial growth by acting as a substrate molecule for bacterial enzymes that catalyze transfer reactions, including phosphotransferases and hydrolases.
Formule :C5H6N2ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :110.11 g/mol[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine
CAS :[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine is a competitive inhibitor of tumor growth. It has been shown to inhibit the synthesis of DNA and RNA by binding to the N7 nitrogen atom in the nucleotide base. The compound also has a trifluoromethyl group that can be used as an assay for enzymatic activity. [1,2,4]Triazolo[1,5-a]pyrimidin-7-amine can be synthesized from 2-(3'-hydroxypropoxy)phenylamine by reaction with hydroxylamine and formaldehyde in the presence of sodium cyanide. This drug inhibits tumor growth in vitro and in vivo and is active against infectious diseases such as hepatitis B virus (HBV).Formule :C5H5N5Degré de pureté :Min. 95%Masse moléculaire :135.13 g/mol2-Chloro-4-(tributylstannyl)pyrimidine
CAS :Produit contrôlé2-Chloro-4-(tributylstannyl)pyrimidine is a potent inhibitor of activin, an important regulator of bone morphogenetic protein. This drug has been shown to inhibit the production of phosphatase and morphogenetic protein in mouse fibroblasts, as well as inhibiting the growth of cells from patients with fibrodysplasia. 2-Chloro-4-(tributylstannyl)pyrimidine also inhibits metabolic stability and enzyme inhibitory activities.Formule :C16H29ClN2SnDegré de pureté :Min. 95%Masse moléculaire :403.58 g/mol1,5-Dihydro-1-(2-methylpropyl)-4H-imidazo[4,5-c]quinolin-4-one
CAS :Please enquire for more information about 1,5-Dihydro-1-(2-methylpropyl)-4H-imidazo[4,5-c]quinolin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C14H15N3ODegré de pureté :Min. 95%Masse moléculaire :241.29 g/mol6-(Hydroxymethyl)pyridine-2-carboxaldehyde
CAS :6-(Hydroxymethyl)pyridine-2-carboxaldehyde is a ligand that has anisotropic magnetic properties. It crystallizes in an orthorhombic system, and its structure consists of two iron atoms (II) coordinated by two hydrazone groups and one carboxylate group. The compound is dimeric, with each unit consisting of two iron atoms (II) coordinated by two hydrazone groups and one carboxylate group. The compound exhibits ferromagnetic properties, being paramagnetic at room temperature. In crystallography studies, it was found that the 6-(hydroxymethyl)pyridine-2-carboxaldehyde adducts are tetranuclear with a helicate geometry around the Fe(II) atom. This compound is also paramagnetic at room temperature due to the presence of unpaired electrons on the two Fe(II) centers.Formule :C7H7NO2Degré de pureté :Min. 99.8 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :137.14 g/molN,N-Dimethyl-N-[4-(piperazin-1-ylmethyl)phenyl]amine
CAS :Produit contrôléPlease enquire for more information about N,N-Dimethyl-N-[4-(piperazin-1-ylmethyl)phenyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H21N3Degré de pureté :Min. 95%Masse moléculaire :219.33 g/mol2-Amino-4-bromopyrimidine
CAS :Please enquire for more information about 2-Amino-4-bromopyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C4H4BrN3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :174 g/mol1-(4-Fluorophenyl)piperazine free base
CAS :Produit contrôléPlease enquire for more information about 1-(4-Fluorophenyl)piperazine free base including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%Dipyridamole tripiperidine
CAS :Please enquire for more information about Dipyridamole tripiperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C25H40N8O2Degré de pureté :95%NmrMasse moléculaire :484.64 g/molIndole
CAS :Indole is a heterocyclic aromatic organic compound. It is a colorless solid that has a strong, unpleasant odor. Indole is classified as a nitrogenous base and is found in many natural products such as the amino acid tryptophan and the alkaloid caffeine. Indole can also be used as a building block for complex molecules, such as pharmaceuticals, herbicides, and pesticides. Indole is soluble in water, but insoluble in most organic solvents. It can be used to synthesize other compounds through reactions with other chemicals or by heating it with different reagents.Formule :C8H7NDegré de pureté :Min. 98 Area-%Masse moléculaire :117.15 g/mol3-(4-Oxopiperidine-1-carbonyl)phenylboronic acid
CAS :Produit contrôléPlease enquire for more information about 3-(4-Oxopiperidine-1-carbonyl)phenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H14BNO4Degré de pureté :Min. 95%Masse moléculaire :247.05 g/mol3-Ethyl haloperidol decanoate
CAS :Please enquire for more information about 3-Ethyl haloperidol decanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C33H45ClFNO3Degré de pureté :Min. 95%Masse moléculaire :558.17 g/mol4-Bromo-pyridine-2-carboxylic acid
CAS :4-Bromo-pyridine-2-carboxylic acid is a metabotropic glutamate receptor antagonist that inhibits the neurotransmitter glutamate. It has been shown to have antibacterial activity against Staphylococcus aureus and anti-inflammatory properties against the fungus Candida albicans. The drug is orally bioavailable, which means it can be taken by mouth, and has a pharmacokinetic profile that increases its bioavailability. This means that 4-Bromo-pyridine-2-carboxylic acid is an inhibitor of deoxycytidine kinase and may be used as an antifungal agent.Formule :C6H4BrNO2Degré de pureté :Min. 95%Couleur et forme :White To Light (Or Pale) Grey SolidMasse moléculaire :202.01 g/mol2-Bromo-6-methoxypyridin-3-amine
CAS :2-Bromo-6-methoxypyridin-3-amine is a perovskite that has been shown to have a high photoluminescence quantum yield and can be used in solar cells. This compound interacts with both the ligands and the acceptors, boosting the efficiency of these compounds. The 2-bromo-6 methoxypyridin-3 amine is a semiconductor with an electron affinity of 1.9 eV and a band gap of 1.6 eV. It has been shown to be efficient as a photoluminescent material in nanocrystals.Formule :C6H7BrN2ODegré de pureté :Min. 95%Masse moléculaire :203.04 g/mol4-Amino-1,3-dimethyl-2,6-dioxo-5-nitrosopyrimidine
CAS :4-Amino-1,3-dimethyl-2,6-dioxo-5-nitrosopyrimidine is a monoclonal antibody that binds to cancer cells. It has been shown to be effective in the treatment of leukemia, Hodgkin's disease, and non-Hodgkin's lymphoma. The binding of 4-Amino-1,3-dimethyl-2,6-dioxo-5-nitrosopyrimidine to cancer cells is due to the formation of a coordination geometry between the copper complex and the nitrogen atoms on the amino group. This drug has been shown to inhibit tumor growth by blocking the synthesis of DNA and RNA, which are key components in cell division. 4AADNP also inhibits cancer cells' ability to uptake glucose by inhibiting cellular glucose transporters. The binding affinity of 4AADNP for cancer cells is higher than for normal cells because cancer cells have more receptors for this drugFormule :C6H8N4O3Degré de pureté :Min. 95%Masse moléculaire :184.15 g/mol8-Bromoisoquinoline
CAS :8-Bromoisoquinoline is a bifunctional alkylating agent that is used to synthesize esters and amides. It is commonly used for the synthesis of amino acids, peptides, and other biologically active molecules. 8-Bromoisoquinoline has been shown to have a synergistic effect with hydroxyalkyl carbamates, which may be due to its ability to form an ionic bond with the carboxylic acid in these compounds. This chemical can also react with nitro groups and serve as a chlorinating agent, as well as react with anions such as phosphate and acetate. 8-Bromoisoquinoline can be synthesized by reacting ethyl bromoacetate with tetrahydroisoquinolinium chloride in hydrochloric acid or isopropyl alcohol.
Formule :C9H6BrNDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :208.05 g/mol2-Methyl-1H-imidazole-5-carboxylic acid
CAS :2-Methyl-1H-imidazole-5-carboxylic acid is a molecule that belongs to the class of antibiotics. It has been shown to be an effective inhibitor of lipases and other enzymes, which is due to its carboxylate group. The immobilization of this molecule has been studied by X-ray crystallography. The oxygen atoms in the molecule are covalently immobilized on a silica surface via a linker chain, which prevents the loss of these atoms. Dichroism spectroscopy was used to study the effects of different solvents on this molecule's ability to rotate light. 2-Methyl-1H-imidazole-5-carboxylic acid was also successfully immobilized using an enzyme called lipase, with residue carboxylate groups positioned at the bottom of the binding cavity.Formule :C5H6N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :126.11 g/mol2,5-Difluoropyridine
CAS :2,5-Difluoropyridine is a ligand that is used in the synthesis of pharmaceuticals and other organic compounds. 2,5-Difluoropyridine is typically activated by a metal ion (e.g., palladium) to form an organometallic complex. The orientation of substituents on the difluoropyridine ring can affect its reactivity and selectivity. For example, chlorine atoms interact with the electrophilic carbon atom in the ring and orientations with electron withdrawing groups are more reactive than those with electron donating groups. 2,5-Difluoropyridine can be used as a cross-coupling reagent for Grignard reactions and nucleophilic substitution reactions. It also has been shown to inhibit human erythrocyte pyruvate kinase activity in vitro and may be useful for the treatment of diabetic complications such as neuropathy or retinopathy.Formule :C5H3F2NDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :115.08 g/mol1-(Cyclopropylcarbonyl)piperidin-4-one
CAS :Produit contrôléPlease enquire for more information about 1-(Cyclopropylcarbonyl)piperidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H13NO2Degré de pureté :Min. 95%Masse moléculaire :167.21 g/mol2,3,3-Trimethyl-4,5-benzo-3H-indole
CAS :2,3,3-Trimethyl-4,5-benzo-3H-indole is a fine chemical that is used as a versatile building block for research chemicals and speciality chemicals. It can be used to synthesize drugs. 2,3,3-Trimethyl-4,5-benzo-3H-indole is also a reaction component in the synthesis of complex compounds with high quality.Formule :C15H15NDegré de pureté :Min. 96 Area-%Masse moléculaire :209.29 g/mol2-Chloropyridine
CAS :Produit contrôlé2-Chloropyridine is a molecule that reacts with hydrochloric acid to produce hydrogen chloride and 2-chloropyridine. The reaction mechanism involves a photoelectron and hydrogen bonding interactions. The chlorine atom in the original molecule will be replaced by a hydrogen atom, while the other chlorine atom becomes part of the product, hydrogen chloride. This reaction occurs in solution at room temperature.Formule :C5H4ClNDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :113.54 g/mol
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