
Eterocicli con azoto (N)
In questa categoria troverete un'ampia varietà di eterocicli contenenti azoto. Gli eterocicli sono catene di carbonio che formano un ciclo in cui almeno una posizione è occupata da un eteroatomo, in questo caso l'azoto. Questi composti sono fondamentali nella sintesi di prodotti farmaceutici, agrochimici e coloranti, offrendo una reattività e una stabilità uniche. Presso CymitQuimica, offriamo un'ampia selezione di eterocicli contenenti azoto di alta qualità per supportare le vostre ricerche e applicazioni industriali.
Sottocategorie di "Eterocicli con azoto (N)"
- Azepan(436 prodotti)
- Benzotriazoli(438 prodotti)
- Diazepine(335 prodotti)
- Imidazoli(4.026 prodotti)
- Imidazoline(385 prodotti)
- Isossazolo(1.086 prodotti)
- Piperazine(3.754 prodotti)
- Piperidine(8.442 prodotti)
- Pirazine(1.305 prodotti)
- Pirazolo(5.959 prodotti)
- Pirazolidina(21 prodotti)
- Pirazolina(143 prodotti)
- Piridazina(860 prodotti)
- Piridine(22.004 prodotti)
- Pirimidina(6.082 prodotti)
- Pirroli(2.447 prodotti)
- Pirrolidine(5.837 prodotti)
- Pirrolina(48 prodotti)
- Pirrolo[1,2-b]piridazina(10 prodotti)
- Tetrazolo(530 prodotti)
- Triazine(463 prodotti)
- Triazoli(1.688 prodotti)
Mostrare 14 più sottocategorie
Trovati 17858 prodotti di "Eterocicli con azoto (N)"
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1-(Chloroacetyl)-4-(4-methoxyphenyl)piperazine
CAS:Prodotto controllatoPlease enquire for more information about 1-(Chloroacetyl)-4-(4-methoxyphenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H17ClN2O2Purezza:Min. 95%Peso molecolare:268.74 g/mol4-Ethynylpyridine
CAS:<p>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.</p>Formula:C7H5NPurezza:Min. 95%Colore e forma:PowderPeso molecolare:103.12 g/mol2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine
CAS:<p>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 page</p>Formula:C7H10Cl2N4Purezza:Min. 95%Peso molecolare:221.09 g/mol4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride
CAS:<p>4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride is a cholinergic drug that is used to treat allergic rhinitis in children and adults. It has been shown to be well tolerated in pediatric patients and geriatric patients, as well as being an innovative, labile, and biopharmaceutical compound. 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride is not metabolized by the liver and does not have significant side effects. It has a low potential for abuse because of its low solubility in water. It is an antihistamine that blocks the action of histamine at H1 receptors on smooth muscle cells in the nose, which helps reduce nasal congestion and sneezing.</p>Formula:C19H23ClN2O·2HClPurezza:Min. 95%Peso molecolare:403.77 g/mol1-(2-Phenylethyl)piperidin-4-amine dihydrochloride
CAS:Prodotto controllatoPlease enquire for more information about 1-(2-Phenylethyl)piperidin-4-amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H20N2Purezza:Min. 95%Peso molecolare:204.31 g/mol2-Amino-4-chloro-3-nitropyridine
CAS:<p>2-Amino-4-chloro-3-nitropyridine is a potent inhibitory molecule that inhibits the activity of the enzyme acetylcholinesterase. It has been used in the treatment of chronic pain, and has been shown to be effective for inhibiting malonate esters and amino acid esters. This drug is an ethyl ester that can be synthesized from chlorobenzene and malonic acid by chlorinating it with chlorine gas. 2-Amino-4-chloro-3-nitropyridine has also been shown to have a high affinity for malonic acid diethyl esters.</p>Formula:C5H4ClN3O2Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:173.56 g/mol7-[(4Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
CAS:Prodotto controllato<p>Please enquire for more information about 7-[(4Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H14N4O3Purezza:Min. 95%Peso molecolare:286.29 g/mol1-[3-(4-tert-Butylbenzoyl)propyl]-4-hydroxypiperidine
CAS:<p>Please enquire for more information about 1-[3-(4-tert-Butylbenzoyl)propyl]-4-hydroxypiperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H29NO2Purezza:Min. 95%Peso molecolare:303.44 g/mol2-[(4-Phenylpiperazin-1-yl)carbonyl]phenol
CAS:Prodotto controllatoPlease enquire for more information about 2-[(4-Phenylpiperazin-1-yl)carbonyl]phenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H18N2O2Purezza:Min. 95%Peso molecolare:282.34 g/molPyridine-2,5-diol
CAS:<p>Pyridine-2,5-diol is a bacterial metabolite that is the product of the enzyme pyridoxal 5'-phosphate oxidase. This enzyme has been shown to be involved in microbial metabolism and enzymatic reactions, such as the conversion of picolinic acid to pyridine-2,5-diol. Pyridine-2,5-diol has been found to be expressed in wild type strains but not in mutant strains. The gene product for this enzyme has also been identified as maleate dehydrogenase.</p>Formula:C5H5NO2Purezza:Min. 95%Peso molecolare:111.1 g/mol5-Oxo Rosuvastatin
CAS:<p>5-Oxo Rosuvastatin is a drug product that has been synthesized from natural ingredients. It is an analytical standard for the impurity, 5-oxo-rosuvastatin, which is a potential impurity in the API, rosuvastatin. This drug product has been custom synthesized in order to provide an Impurity Standard for HPLC. This drug product is also used as a Synthetic Reference Standard for Drug Development and Research and Development.</p>Formula:C22H26FN3O6SPurezza:Min. 95%Colore e forma:Off-White To Light (Or Pale) Yellow To Dark Yellow SolidPeso molecolare:479.52 g/mol4-[4-(3-Chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid
CAS:Prodotto controllato<p>Please enquire for more information about 4-[4-(3-Chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H17ClN2O3Purezza:Min. 95%Peso molecolare:296.75 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>Formula:C11H20N2O4Purezza:Min. 95%Colore e forma:White To Beige SolidPeso molecolare:244.29 g/molPiperidin-3-one hydrochloride
CAS:<p>Piperidin-3-one hydrochloride is an organic solvent that belongs to the group of benzyl compounds. It is a reagent for the synthesis of sulfides, which are used in the production of dyes, pharmaceuticals, and other products. Piperidin-3-one hydrochloride can be used as a constant in calculating the shift of tetrafluoroborate ions. This compound has been shown to be assembled into planar structures with six atoms per side. The resonance frequencies of this compound depend on the solvents and its aliphatic nature. Piperidin-3-one hydrochloride can be used to generate dimethyl sulfide by reacting with methanol or methyl chloride.</p>Formula:C5H10NOClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:135.59 g/mol6-Chloro-4-(trifluoromethyl)-2-pyridinamine
CAS:<p>Please enquire for more information about 6-Chloro-4-(trifluoromethyl)-2-pyridinamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H4ClF3N2Purezza:Min. 95%Peso molecolare:196.56 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 pageFormula:(C25H34FN3O7S)2•CaPurezza:Min. 95%Peso molecolare:1,119.24 g/mol3-Ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate hydrochloride
CAS:<p>Please enquire for more information about 3-Ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H23ClN2O5•HClPurezza:Min. 95%Peso molecolare:443.32 g/mol4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide
CAS:<p>4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide is a high quality reagent that can be used for a variety of purposes including as a building block for the synthesis of complex compounds or as an intermediate in fine chemicals. The CAS number is 51595-55-2 and it has a molecular weight of 138.10 g/mol. This reagent can be used to synthesize useful scaffolds, useful building blocks, speciality chemicals and research chemicals. It also has versatile applications that allow it to react with other compounds to form different products.</p>Formula:C10H6N4O6Purezza:Min. 94.0 Area-%Peso molecolare:278.18 g/molRef: 3D-W-202946
5gPrezzo su richiesta10gPrezzo su richiesta25gPrezzo su richiesta50gPrezzo su richiesta100gPrezzo su richiesta-Unit-ggPrezzo su richiesta5-Chloro-4-methylpyrimidine
CAS:<p>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 page</p>Formula:C5H5ClN2Purezza:Min. 95%Peso molecolare:128.56 g/molPyridinoline
CAS:<p>Please enquire for more information about Pyridinoline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H28N4O8Purezza:Min. 95%Colore e forma:PowderPeso molecolare:428.44 g/mol5-Chloropyridine-2-boronicacid
CAS:<p>Please enquire for more information about 5-Chloropyridine-2-boronicacid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H5BClNO2Purezza:Min. 95%Peso molecolare:157.36 g/mol4-(4-Oxopiperidine-1-carbonyl)phenylboronic acid
CAS:Prodotto controllatoPlease enquire for more information about 4-(4-Oxopiperidine-1-carbonyl)phenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H14BNO4Purezza:Min. 95%Peso molecolare:247.05 g/mol(R)-1-Boc-3-ethyl-piperazine
CAS:<p>Please enquire for more information about (R)-1-Boc-3-ethyl-piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H22N2O2Purezza:Min. 95%Peso molecolare:214.3 g/mol2-(2-Dimethylamino)Ethyl) Pyridine
CAS:<p>2-(2-Dimethylamino)Ethyl) Pyridine is a chemical compound that contains oxygen atoms, hydroxo, and nitrogen atoms. It has a tetranuclear hexahydrate form and the molecular formula C5H7N3O2. 2-(2-Dimethylamino)Ethyl) Pyridine has been shown to have desilylation properties. 2-(2-Dimethylamino)Ethyl) Pyridine binds to group P2 of RNA and represses translation by preventing ribosomal binding to the mRNA strand. This drug is also an x-ray data collection agent in which it is used as a ligand in magnetic resonance imaging (MRI).</p>Formula:C9H14N2Purezza:Min. 95%Peso molecolare:150.22 g/mol1-[(2-Pyridyl)methyl]piperazine
CAS:Prodotto controllato<p>1-[(2-Pyridyl)methyl]piperazine is a fluorescent organic solvent. It is a piperazine derivative with low detection limit, which can be used for the detection of metal ions. 1-[(2-Pyridyl)methyl]piperazine has also been shown to be a hyperpolarizing agent in organic solvents and has been used as an optical sensor for 4-chloro-7-nitrobenzofurazan, which is a compound that exhibits fluorescence properties. 1-[(2-Pyridyl)methyl]piperazine can be used as a linker in microscopy techniques to immobilize biomolecules on the surface of glass slides.</p>Formula:C10H15N3Purezza:Min. 95%Peso molecolare:177.25 g/mol5-Aminoorotic acid
CAS:<p>5-Aminoorotic acid is an antimicrobial agent that has been shown to have anticancer activity. It has a nitrogen atom and two oxygen atoms in the molecule. The chemical structure of 5-aminoorotic acid can be determined using NMR spectroscopy and its biological properties are dependent on hydrogen bonding interactions with other molecules. 5-Aminoorotic acid is a chelate ring, which means it can bind to metal ions such as lanthanum (La3+). 5-Aminoorotic acid has been shown to inhibit the glycol oxidation reaction and may also be able to inhibit other enzymatic reactions. This drug is stable for use in model systems and may also be used for cancer treatment.</p>Formula:C5H5N3O4Purezza:Min. 95%Peso molecolare:171.11 g/molTris(2-phenylpyridine)iridium
CAS:<p>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, making</p>Formula:C33H24IrN3Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:654.78 g/mol4-Fluoro-3-nitropyridine
CAS:<p>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.</p>Formula:C5H3FN2O2Purezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:142.09 g/mol4-Phenyl-4-carbethoxy piperidineHCl
CAS:Prodotto controllato<p>4-Phenyl-4-carbethoxy piperidineHCl is a germanium compound that can be used as a diagnostic agent to detect the presence of magnesium in the blood. It has been shown to bind to acidic and basic sites on the brain, regulating the functions of these regions. The drug has also been shown to have analgesic properties, as it activates opioid receptors in the brain. 4-Phenyl-4-carbethoxy piperidineHCl binds with high affinity to meperidine and naloxone, which are opioid receptor agonists. It is also able to bind to pentazocine, an opioid receptor antagonist. This drug is not active against molybdenum or thebaine.</p>Formula:C14H20ClNO2Purezza:Min. 95%Peso molecolare:269.77 g/mol1-(3-Methoxyphenyl)piperazine dihydrochloride
CAS:Prodotto controllato<p>Please enquire for more information about 1-(3-Methoxyphenyl)piperazine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H18Cl2N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:265.18 g/moltert-Butyl 4-(aminomethyl)-4-methylpiperidine-1-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 4-(aminomethyl)-4-methylpiperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H24N2O2Purezza:Min. 95%Peso molecolare:228.33 g/mol6-(Hydroxymethyl)pyridine-2-carboxaldehyde
CAS:<p>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.</p>Formula:C7H7NO2Purezza:Min. 99.8 Area-%Colore e forma:White Off-White PowderPeso molecolare:137.14 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>Formula:C4H3Br2N3Purezza:Min. 95%Colore e forma:White To Yellow To Orange SolidPeso molecolare:252.89 g/molFmoc-4-(3-carboxymethyl-2-keto-one-benzimidazolyl)piperidine
CAS:Prodotto controllatoPlease enquire for more information about Fmoc-4-(3-carboxymethyl-2-keto-one-benzimidazolyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C29H27N3O5Purezza:Min. 95%Peso molecolare:497.54 g/mol2-Methyl-1H-imidazole-5-carboxylic acid
CAS:<p>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.</p>Formula:C5H6N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:126.11 g/molCinidon ethyl
CAS:Please enquire for more information about Cinidon ethyl including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H17Cl2NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:394.2 g/molQueuine
CAS:<p>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</p>Formula:C12H15N5O3Purezza:Min. 95%Peso molecolare:277.28 g/mol1-(2-Naphthylsulfonyl)piperidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 1-(2-Naphthylsulfonyl)piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H17NO4SPurezza:Min. 95%Peso molecolare:319.38 g/molCinnoline
CAS:<p>Cinnoline is a chemical compound that is structurally similar to phenol, containing a hydroxyl group, two nitrogen atoms and a cyclic structure. Cinnoline has been shown to have anti-inflammatory activity in rats with adjuvant-induced arthritis. The mechanism of the anti-inflammatory effect of cinnoline is not fully understood, but it may be due to its stability and ability to bind to biological molecules or its conformational properties. Cinnoline does not react with nitric acid, making it a good candidate for use in infectious diseases such as tuberculosis. It has also been shown to be stable in human serum and has low pharmacokinetic properties. The fluorescence intensity of cinnoline was found to increase when exposed to an electrochemical potential and can be used as a probe molecule for pharmacokinetics studies.</p>Formula:C8H6N2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:130.15 g/mol3-[(2S)-1,2,3,6-Tetrahydropyridin-2-Yl]Pyridine
CAS:<p>3-[(2S)-1,2,3,6-Tetrahydropyridin-2-Yl]Pyridine is a compound that is derived from the plant metabolism. It has been shown to have a nicotine-like effect on locomotor activity in rats. 3-[(2S)-1,2,3,6-Tetrahydropyridin-2-Yl]Pyridine has also been shown to inhibit antibody production in mice and to be effective against bowel disease. The compound has also been studied for its ability to treat metabolic disorders such as diabetes. 3-[(2S)-1,2,3,6-Tetrahydropyridin-2-Yl]Pyridine is not toxic when administered orally over a long period of time.</p>Formula:C10H12N2Purezza:Min. 95%Peso molecolare:160.22 g/mol1-tert-butyl-4,4-Diphenyl-piperidine
CAS:<p>1-tert-butyl-4,4-Diphenyl-piperidine is a drug that binds to the dopamine D2 receptor. It inhibits locomotor activity in animals and has been shown to be neurotoxic in vivo. 1-tert-butyl-4,4-Diphenyl-piperidine has been shown to exhibit antioxidative properties, which may be due to its ability to scavenge reactive oxygen species (ROS) or inhibit lipid peroxidation. This drug also has antimuscarinic effects and is used as an antiparkinsonian agent. It is a competitive antagonist at the muscarinic M1 receptor and displays high affinity for the dopamine D2 receptor in vitro. Moreover, it increases striatal dopamine concentrations in vivo and exhibits antiparkinsonian effects when administered intraperitoneally to rats. Fatty acid metabolism is inhibited by this drug, which may lead to an increase in endogenous substances such as gamma-aminob</p>Formula:C21H27NPurezza:Min. 95%Colore e forma:PowderPeso molecolare:293.45 g/mol1-(2-Methylphenyl)piperazine 2HCl
CAS:Prodotto controllato<p>1-(2-Methylphenyl)piperazine 2HCl is a cholinergic agent that has been shown to increase the activity of acetylcholine in the brain. It has been used to study the effects of acetylcholine on locomotor activity and memory. 1-(2-Methylphenyl)piperazine 2HCl can be synthesized by reacting piperazine with paraformaldehyde. The synthesis of 1-(2-Methylphenyl)piperazine 2HCl is dependent on the alkyl substituents on the piperazine molecule, as well as whether or not it has an R group.</p>Purezza:Min. 95%1-(2-Methoxylphenyl)-piperazine monohydrobromide
CAS:Prodotto controllato<p>Please 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 page</p>Purezza:Min. 95%2-Methyl-5-(tributylstannyl)pyridine
CAS:Prodotto controllato<p>Please enquire for more information about 2-Methyl-5-(tributylstannyl)pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H33NSnPurezza:Min. 95%Peso molecolare:382.17 g/molEthyl 1-N-Boc-3-oxopiperidine-4-carboxylate
CAS:<p>Please enquire for more information about Ethyl 1-N-Boc-3-oxopiperidine-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H21NO5Purezza:Min. 95%Peso molecolare:271.31 g/mol1-(Chloroacetyl)-4-(4-chlorophenyl)piperazine
CAS:Prodotto controllatoPlease enquire for more information about 1-(Chloroacetyl)-4-(4-chlorophenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H14Cl2N2OPurezza:Min. 95%Peso molecolare:273.16 g/mol1-(4-Fluorobenzoyl)piperidin-4-one
CAS:Prodotto controllato<p>Please 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</p>Formula:C12H12FNO2Purezza:Min. 95%Peso molecolare:221.23 g/mol2,3-Difluoro pyridine
CAS:<p>2,3-Difluoro pyridine is an organic compound with the chemical formula C6H3F2N. It is a colorless liquid that has a strong odor and a boiling point of 147°C. 2,3-Difluoro pyridine has antibacterial properties and can be used to treat bacterial infections by inhibiting the synthesis of proteins in bacterial cells. This inhibition prevents the formation of new cell walls, which leads to cell death. 2,3-Difluoro pyridine is also used as an intermediate in organic chemistry reactions involving hydrogen fluoride. The transport properties of this compound are low due to its high melting point and low solubility in water. There are three different polymorphs for 2,3-difluoropyridine: form II, form III and form IV, with form II being the most common. Form II has a trigonal planar molecular geometry, whereas forms III and IV have tetragonal</p>Formula:C5H3F2NPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:115.08 g/mol1-(2-Methylbenzyl)piperazine
CAS:Prodotto controllato<p>1-(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.</p>Formula:C12H18N2Purezza:Min. 95%Peso molecolare:190.28 g/mol7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
CAS:<p>Please enquire for more information about 7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H5BrN4Purezza:Min. 95%Peso molecolare:213.03 g/mol
