
Heterociclos com Nitrogénio (N)
Nesta categoria, você encontrará uma grande variedade de heterociclos contendo nitrogênio. Heterociclos são cadeias de carbono que formam um ciclo em que pelo menos uma posição é ocupada por um heteroátomo, neste caso, o nitrogênio. Esses compostos são essenciais na síntese de produtos farmacêuticos, agroquímicos e corantes, oferecendo reatividade e estabilidade únicas. Na CymitQuimica, oferecemos uma seleção abrangente de heterociclos contendo nitrogênio de alta qualidade para apoiar suas pesquisas e aplicações industriais.
Subcategorias de "Heterociclos com Nitrogénio (N)"
- Azepano(434 produtos)
- Benzotriazóis(436 produtos)
- Diazepinas(331 produtos)
- Imidazóis(4.006 produtos)
- Imidazolinas(385 produtos)
- Isoxazol(1.077 produtos)
- Piperazinas(3.735 produtos)
- Piperidinas(8.398 produtos)
- Pirazinas(1.299 produtos)
- Pirazol(5.919 produtos)
- Pirazolidina(21 produtos)
- Pirazolina(142 produtos)
- Piridazina(856 produtos)
- Piridinas(21.911 produtos)
- Pirimidina(6.038 produtos)
- Pirróis(2.440 produtos)
- Pirrolidinas(5.814 produtos)
- Pirrolina(48 produtos)
- Pirrolo[1,2-b]piridazina(10 produtos)
- Tetrazola(510 produtos)
- Triazinas(462 produtos)
- Triazolas(1.679 produtos)
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Foram encontrados 17855 produtos de "Heterociclos com Nitrogénio (N)"
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3-Aminopyridine-4-carboxaldehyde
CAS:<p>3-Aminopyridine-4-carboxaldehyde (3APCA) is an acridone that is a colorless, crystalline solid. It has a molecular formula of C8H6N2O2 and a molecular weight of 174.14 g/mol. 3APCA can be synthesized by heating 2-pyridinecarboxylic acid with chloroacetyl chloride in the presence of pyridine as a solvent. The compound can be detected by nmr spectra, which are efficient methods for characterization of this chemical. The spectrum shows peaks at δ 8.22 ppm (1H), 7.61 ppm (1H), 6.99 ppm (2H), 5.87 ppm (1H), 4.06 ppm (2H). 3APCA has been shown to react with alkyl bromides to form carboxylic acids, which are shown by the peaks at δ 8.22 ppm and</p>Fórmula:C6H6N2OPureza:Min. 95%Peso molecular:122.12 g/molZofenoprilat-d5
CAS:Produto Controlado<p>Please enquire for more information about Zofenoprilat-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H14D5NO3S2Pureza:Min. 95%Peso molecular:330.48 g/mol1-(3-Bromobenzyl)piperazine
CAS:Produto Controlado<p>Please enquire for more information about 1-(3-Bromobenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H15BrN2Pureza:Min. 95%Peso molecular:255.15 g/mol1-(4-Methoxybenzyl)piperidine-2,4-dione
CAS:<p>Please enquire for more information about 1-(4-Methoxybenzyl)piperidine-2,4-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H15NO3Pureza:Min. 95%Peso molecular:233.26 g/mol2-Diphenylphosphino-6-methylpyridine
CAS:<p>2-Diphenylphosphino-6-methylpyridine is a luminescent phosphor with aryl substituents. It has been shown to emit light in the near-infrared region of the spectrum, which can be used for devices such as night lights. The compound has two isomers that differ in the position of the methyl group on the pyridine ring. Although it has not been studied systematically, it appears that one isomer has better photophysical properties than the other. This compound also shows chloride ion binding and changes its emission properties when exposed to temperatures above 300 K.</p>Fórmula:C18H16NPPureza:90%MinPeso molecular:277.3 g/mol1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethanone
CAS:<p>Please enquire for more information about 1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H7ClN4OPureza:Min. 95%Peso molecular:222.63 g/mol2,4,5-Trichloropyrimidine
CAS:<p>2,4,5-Trichloropyrimidine is a chemical compound that has reactive properties. It can be used in the Suzuki coupling reaction to form new molecules. 2,4,5-Trichloropyrimidine can also be used as a potent inhibitor of epidermal growth factor receptors (EGFRs). It has been shown to inhibit the growth of cancer cells and other autoimmune diseases. 2,4,5-Trichloropyrimidine has shown significant inhibitory activity against kinases. It is selective for EGFRs and does not have any effect on other kinases. This suggests that it may be an effective therapeutic agent for the treatment of certain cancers and autoimmune diseases.</p>Fórmula:C4HCl3N2Pureza:Min. 95%Peso molecular:183.42 g/mol3,5-Dibromopyrazin-2-amine
CAS:<p>3,5-Dibromopyrazin-2-amine is a triethyl orthoformate derivative that reacts with formamide to form 3,5-dibromopyrazine. The reaction time is typically less than 10 minutes and the yield is high. The product can be stored in a dry, inert atmosphere for up to 3 months without degradation. The compound has been shown to inhibit cyclic nucleotide phosphodiesterase (PDE) enzymes and cancer cells in vitro.</p>Fórmula:C4H3Br2N3Pureza:Min. 95%Cor e Forma:White To Yellow To Orange SolidPeso molecular:252.89 g/mol1-[(2,5-Dimethoxyphenyl)methyl]piperazine HCl
CAS:Produto Controlado<p>Please enquire for more information about 1-[(2,5-Dimethoxyphenyl)methyl]piperazine HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H20N2O2HClPureza:Min. 95%Peso molecular:272.77 g/mol1-(Cyclopropylcarbonyl)piperidin-4-one
CAS:Produto Controlado<p>Please 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 page</p>Fórmula:C9H13NO2Pureza:Min. 95%Peso molecular:167.21 g/mol1-Cyclopropylpiperazine
CAS:<p>1-Cyclopropylpiperazine is a nitrogen-containing organic compound that is part of a class of compounds called cyclopropylamines. It has been shown to have neuroprotective effects in animal models of Parkinson's disease and Alzheimer's disease. It also has anti-inflammatory effects and shows promise as an anticancer agent. 1-Cyclopropylpiperazine interacts with phosphatidylinositol-3 kinase (PI3K) and inhibits the formation of fatty acid molecules, which are involved in degenerative diseases and inflammatory diseases, such as cancer.</p>Fórmula:C7H14N2Pureza:Min. 95%Peso molecular:126.2 g/mol4-Anilino-1-benzylpiperidine
CAS:Produto Controlado<p>4-Anilino-1-benzylpiperidine is a synthetic opioid analgesic that is a prodrug of the active metabolite pethidine. It is an agonist at µ-opioid receptors and is used as an analgesic medication. 4-Anilino-1-benzylpiperidine has been shown to have a high affinity for the δ subtype of opioid receptor and also inhibits the reuptake of naloxone, which may be related to its antinociceptive effects. 4-Anilino-1-benzylpiperidine has been shown to be effective in humans when given in doses around 100mg. The drug binds to functional groups on proteins, such as serine hydroxyls and cysteine sulfhydryl groups, which may account for its efficacy in humans.</p>Fórmula:C18H22N2Pureza:Min. 95%Peso molecular:266.38 g/mol1-(3-Chlorobenzyl)piperazine
CAS:Produto Controlado<p>1-(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.</p>Fórmula:C11H15ClN2Pureza:Min. 95%Peso molecular:210.7 g/mol1-[4-(Methylthio)benzyl]piperazine
CAS:Produto Controlado<p>1-[4-(Methylthio)benzyl]piperazine is an organic compound that is used as a corrosion inhibitor in the treatment of industrial wastewater. The reaction solution is typically a mixture of copper chloride, ethylene diamine, and potassium dichromate. This compound is also known as a bound form of methylthiobenzoic acid. 1-[4-(Methylthio)benzyl]piperazine binds to copper ions, preventing the formation of copper oxide and hydroxide. It also reacts with chromium ions to form a soluble product that can be easily removed from the water by filtration or sedimentation. The profile for this compound shows that it has low energy and does not react with sodium hydroxide or hydrochloric acid.</p>Fórmula:C12H18N2SPureza:Min. 95%Peso molecular:222.35 g/mol(NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide
CAS:Produto Controlado<p>Please enquire for more information about (NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H20ClN3O4SPureza:Min. 95%Peso molecular:421.9 g/mol1-Boc-2,6-Dimethyl-4-oxopiperidine
CAS:<p>Please enquire for more information about 1-Boc-2,6-Dimethyl-4-oxopiperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H21NO3Pureza:Min. 95%Peso molecular:227.3 g/mol6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
CAS:<p>6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole is a drug candidate that belongs to a new class of atypical antipsychotics. It has been synthesized using an efficient method and was found to bind to the m1 receptor with high affinity. 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole has shown efficacy in vitro studies against 5HT1a receptors and in vivo studies against fibroblast cells. This drug is also effective against serotonin levels, which may be due to its ability to inhibit the reuptake of serotonin by blocking the serotonin transporter.</p>Fórmula:C12H13FN2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:220.24 g/mol2,5-Dichloropyrazine
CAS:<p>2,5-Dichloropyrazine is a ligand that binds to the bromodomain of a protein and causes it to deform. The bromodomain contains a metal ion at its core and is an important component of many proteins that regulate gene expression. 2,5-Dichloropyrazine has been shown to bind to the metal ion in the bromodomain of some proteins and cause them to deform. This deformation results in changes in the shape of the protein's DNA-binding site, which can alter the way it regulates gene expression. 2,5-Dichloropyrazine also interacts with hexamethylenetetramine (HMT) to form anions and chlorinating agents. These interactions may be responsible for 2,5-dichloropyrazine's high yield.</p>Fórmula:C4H2Cl2N2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:148.98 g/mol(3,5-Dimethylpyridin-2-yl)methanol
CAS:<p>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.</p>Fórmula:C8H11NOPureza:Min. 95%Peso molecular:137.18 g/mol3-Bromoquinoline
CAS:<p>3-Bromoquinoline is a brominated quinoline derivative that can be synthesized by cross-coupling reactions. The compound's chemical structure is similar to the 3-azidoquinoline, which was studied in quantum theory and molecular modeling. The 3-bromoquinoline molecule has been shown to exist in two different coordination geometries: octahedral and trigonal bipyramidal. In the octahedral geometry, the 3-bromoquinoline molecule is bound to three bromine atoms and one nitrogen atom, with an intramolecular hydrogen bond between the nitrogen atom and the quinoline ring system. The trigonal bipyramidal geometry also features an intramolecular hydrogen bond between the nitrogen atom and quinoline ring system, as well as a halogen bonding interaction with one of the three bromine atoms.</p>Fórmula:C9H6BrNPureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:208.05 g/mol1-[(1-Methyl-1H-pyrazol-4-yl)methyl]piperazine
CAS:Produto Controlado<p>Please 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 page</p>Fórmula:C9H16N4Pureza:Min. 95%Peso molecular:180.25 g/mol[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine
CAS:<p>[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).</p>Fórmula:C5H5N5Pureza:Min. 95%Peso molecular:135.13 g/mol5,6-Diphenyl-1,2,4-triazine-3(2H)-thione
CAS:<p>5,6-Diphenyl-1,2,4-triazine-3(2H)-thione is a chemical compound that is used as an antiviral agent. It is structurally related to both the hydrazines and the triazines. 5,6-Diphenyl-1,2,4-triazine-3(2H)-thione has inhibitory concentrations of 2.5 mg/mL against influenza A virus and can be used in the treatment of viral infections. The structure of this compound consists of a spacer between two sulfur atoms with a disulfide bond. The 5 position is substituted with a phenyl group and the 6 position is substituted with an amine group. This compound also has nmr spectra that can be analyzed for structural information about the molecule.</p>Fórmula:C15H11N3SPureza:Min. 95%Peso molecular:265.33 g/mol2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CAS:<p>Please enquire for more information about 2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H5ClN4Pureza:Min. 95%Peso molecular:168.58 g/mol2-Bromo-6-fluoropyridine
CAS:<p>2-Bromo-6-fluoropyridine is a versatile building block that can be used to create a range of compounds. It is a useful intermediate and can be applied in the synthesis of high quality reagents, speciality chemicals, and complex compounds. It has been used as a reaction component in the synthesis of 2-(2-bromoethoxy)pyridine and 2-bromopyridine. This compound has CAS No. 144100-07-2, which makes it an important research chemical.</p>Fórmula:C5H3BrFNPureza:Min. 95%Cor e Forma:PowderPeso molecular:174.943293-Ethylpyridine
CAS:<p>3-Ethylpyridine is a type of compound that has been found in bacteria. It has been shown to be a mitochondrial membrane potential inhibitor and matrix molecules inducer. 3-Ethylpyridine also inhibits the mitochondrial pathway of 2-ethylpyridine, which is a major metabolite of nicotine in mammals. This inhibition leads to lung cancer. 3-Ethylpyridine can be used as an alternative to chemotherapeutic agents for lung cancer treatment.</p>Fórmula:C7H9NPureza:Min. 95%Peso molecular:107.15 g/mol2-Iodo-1H-imidazole
CAS:<p>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.</p>Fórmula:C3H3IN2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:193.97 g/mol2-Ethyl-3(5 or 6)-dimethylpyrazine, mixture of isomers
CAS:<p>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.</p>Fórmula:C8H12N2Pureza:Min. 99.0 Area-%Peso molecular:136.19 g/molRef: 3D-W-108294
1kgA consultar100gA consultar250gA consultar500gA consultar2500gA consultar-Unit-kgkgA consultar3-Chloro-2-nitropyridine
CAS:<p>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.</p>Fórmula:C5H3N2O2ClPureza:Min. 95%Cor e Forma:PowderPeso molecular:158.54 g/molMethyl 2,4-dichloropyrimidine-6-carboxylate
CAS:<p>Please enquire for more information about Methyl 2,4-dichloropyrimidine-6-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H4Cl2N2O2Pureza:Min. 95%Cor e Forma:Off-White To Yellow SolidPeso molecular:207.01 g/moltert-Butyl 4-azidopiperidine-1-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 4-azidopiperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H18N4O2Pureza:Min. 95%Peso molecular:226.28 g/mol6-Methoxypyridine-2-boronic acid
CAS:<p>6-Methoxypyridine-2-boronic acid is a boronate ligand that can be used to form coordination complexes with metals. It has been shown to interact with silver ions, which are the most effective ligands for enhancing the fluorescence of organic dyes. 6-Methoxypyridine-2-boronic acid is able to rigidify organic molecules by binding to their steric and electronic properties, making them more resistant to photodegradation. This property makes it an excellent candidate for the use in the development of fluorescent labels in analytical chemistry.</p>Fórmula:C6H8BNO3Pureza:Min. 95%Peso molecular:152.94 g/mol2,4-Dichloro-5-trifluoromethylpyrimidine
CAS:<p>2,4-Dichloro-5-trifluoromethylpyrimidine is a synthetic compound that can be used as an additive in plastics and cellulose. It is also used to produce 2,4-dichloro-5-(trifluoromethyl)pyrimidine, which has been shown to inhibit the growth of cancer cells. The methylating properties of 2,4-dichloro-5-(trifluoromethyl)pyrimidine have been shown to be useful for the production of amines. This chemical can also be used as a solvent due to its low boiling point.</p>Fórmula:C5HCl2F3N2Pureza:Min. 95%Cor e Forma:Clear Colourless To Pale Yellow To Brown LiquidPeso molecular:216.98 g/mol[3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride
CAS:Produto Controlado<p>3-(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.</p>Fórmula:C17H26N2Pureza:Min. 95%Peso molecular:258.4 g/mol1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine
CAS:<p>Please enquire for more information about 1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C20H26N2OPureza:Min. 95%Peso molecular:310.43 g/mol5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione
CAS:<p>5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione is an immunosuppressive drug that belongs to the class of hydantoins. It can be used to treat a variety of diseases associated with immunodeficiency including AIDS. 5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione inhibits viral replication by alkylating nucleotides and DNA synthesis at the GTPase level. The amide group in the molecule is responsible for this property. Kinetics studies have shown that the rate of hydrolysis of 5-bromo-6-methylpyrimidine-2,4(1H,3H)-dione depends on the pH and temperature of solution.</p>Fórmula:C5H5BrN2O2Pureza:Min. 95%Peso molecular:205.01 g/mol1-(2-Chloroethyl)piperidine hydrochloride
CAS:<p>1-(2-Chloroethyl)piperidine hydrochloride is a chemical compound that has photochemical properties. It is used as an amine and in the synthesis of other chemicals. The crystal structure of 1-(2-Chloroethyl)piperidine hydrochloride has been determined by X-ray crystallography. It also has antibacterial activity and inhibits the growth of bacteria by binding to single-stranded DNA, which prevents DNA replication. 1-(2-Chloroethyl)piperidine hydrochloride binds to DNA with tetradentate coordination, forming a stable complex which does not allow the DNA polymerase to bind to the single strand. 1-(2-Chloroethyl)piperidine hydrochloride can be detected using mass spectrometry and nuclear magnetic resonance spectra.</p>Fórmula:C7H14ClN•HClPureza:Min. 95%Peso molecular:184.11 g/moltert-Butyl 4-(2-bromophenyl)piperazine-1-carboxylate
CAS:Produto Controlado<p>Please 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 page</p>Pureza:Min. 95%1-(Chloroacetyl)-4-(2-fluorophenyl)piperazine
CAS:Produto Controlado<p>Please enquire for more information about 1-(Chloroacetyl)-4-(2-fluorophenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H14ClFN2OPureza:Min. 95%Peso molecular:256.7 g/mol5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one
CAS:<p>5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one is a chemical compound that is used in analytical chemistry as an insecticide. It has been shown to cause genotoxic activity in weevils exposed to light. The compound has also been shown to have long term efficacy in plants and toxicity studies on animals. 5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one is metabolized by detoxification enzymes and excreted through the urine.</p>Pureza:Min. 95%Boc-4-(4-fluorophenyl)-piperidine-4-carboxylic acid
CAS:<p>Please enquire for more information about Boc-4-(4-fluorophenyl)-piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H22FNO4Pureza:Min. 95%Peso molecular:323.36 g/molEvogliptin tartrate
CAS:<p>Please enquire for more information about Evogliptin tartrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H26F3N3O3•C4H6O6Pureza:Min. 95%Peso molecular:551.51 g/mol1-Boc-4-aminopiperidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 1-Boc-4-aminopiperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H20N2O4Pureza:Min. 95%Cor e Forma:White To Beige SolidPeso molecular:244.29 g/mol2-Hydroxy-4-methylpyrimidine HCI
CAS:<p>2-Hydroxy-4-methylpyrimidine HCI is a crystalline solid that belongs to the group of organic compounds. It has a molecular formula of C5H5N3O2 and a molecular weight of 137.15 g/mol. The crystal structure is stabilized by hydrogen bonding between the hydroxyl groups on the molecules and water molecules present in the crystal lattice. Crystals are found in orthorhombic form, meaning they have three axes at right angles to each other with lengths that are not equal.</p>Fórmula:C5H7ClN2OPureza:Min. 95%Peso molecular:146.57 g/mol3-Bromo-2-(bromomethyl)pyridine
CAS:<p>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 page</p>Fórmula:C6H5Br2NPureza:Min. 95%Peso molecular:250.92 g/mol2,6-Di(1H-pyrazol-1-yl)pyridine
CAS:<p>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 M</p>Fórmula:C11H9N5Pureza:Min. 95%Peso molecular:211.23 g/mol4-(Aminomethyl)pyridin-2-amine
CAS:<p>4-(Aminomethyl)pyridin-2-amine is a reversible inhibitor of the cytochrome P450 system, which is responsible for the metabolism of drugs. It inhibits the activity of cytochrome P450 enzymes and prevents the conversion of prodrugs to active metabolites. This drug has been shown to inhibit myocardial injury caused by ischemia-reperfusion or overload. 4-(Aminomethyl)pyridin-2-amine has also been shown to have inhibitory activities on myocardial cells in culture, as well as on cardiomyocytes in vivo. In addition, it appears that this drug may be useful for reversing cardiac hypertrophy and heart failure, which are associated with a number of diseases including hypertension and diabetes mellitus. The pharmacokinetic profile of 4-(aminomethyl)pyridin-2-amine has been studied in humans. The half-life is short (1</p>Fórmula:C6H9N3Pureza:Min. 95%Peso molecular:123.16 g/moltert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate
CAS:<p>tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate is a chemical compound that is used as a reagent in organic synthesis. It is also used as a building block for the preparation of other compounds. This compound can be used in the synthesis of complex molecules such as heterocycles and natural products.</p>Fórmula:C16H28BNO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:309.21 g/mol3,6-Dihydro-4-(tributylstannyl)-1(2H)-pyridinecarboxylic acid t-butyl ester
CAS:Produto Controlado<p>Please 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 page</p>Fórmula:C22H43NO2SnPureza:Min. 95%Cor e Forma:PowderPeso molecular:472.29 g/mol{2-[(4-Phenylpiperazin-1-yl)carbonyl]phenyl}amine
CAS:Produto Controlado<p>Please enquire for more information about {2-[(4-Phenylpiperazin-1-yl)carbonyl]phenyl}amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H19N3OPureza:Min. 95%Peso molecular:281.35 g/mol
