
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(434 prodotti)
- Benzotriazoli(436 prodotti)
- Diazepine(331 prodotti)
- Imidazoli(4.006 prodotti)
- Imidazoline(385 prodotti)
- Isossazolo(1.077 prodotti)
- Piperazine(3.735 prodotti)
- Piperidine(8.398 prodotti)
- Pirazine(1.299 prodotti)
- Pirazolo(5.919 prodotti)
- Pirazolidina(21 prodotti)
- Pirazolina(142 prodotti)
- Piridazina(856 prodotti)
- Piridine(21.911 prodotti)
- Pirimidina(6.038 prodotti)
- Pirroli(2.440 prodotti)
- Pirrolidine(5.814 prodotti)
- Pirrolina(48 prodotti)
- Pirrolo[1,2-b]piridazina(10 prodotti)
- Tetrazolo(510 prodotti)
- Triazine(462 prodotti)
- Triazoli(1.679 prodotti)
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Trovati 17855 prodotti di "Eterocicli con azoto (N)"
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Apixaban-d3
CAS:Prodotto controllato<p>Please enquire for more information about Apixaban-d3 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H22D3N5O4Purezza:Min. 95%Peso molecolare:462.52 g/mol4-Bromo-pyridine-2-carboxylic acid
CAS:<p>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.</p>Formula:C6H4BrNO2Purezza:Min. 95%Colore e forma:White To Light (Or Pale) Grey SolidPeso molecolare:202.01 g/mola,a-Dimethyl-1-piperidineacetonitrile
CAS:Prodotto controllato<p>Dimethylcyanamide is an organic compound that can be synthesized from cyanide or cyanic acid. Dimethylcyanamide is a colorless liquid with a strong odor. It has been used in the past as a precursor to other compounds, but it has since been replaced by cheaper and more convenient methods. Dimethylcyanamide reacts with primary amines to form nitriles, which are useful intermediates in organic synthesis. In addition, the reaction of dimethylcyanamide with secondary amines leads to the formation of primary amines. The transamination of dimethylamine-N-oxide yields a-dimethylaminopropionitrile as an intermediate product. The elimination reaction mechanism for this process involves the conversion of ammonia into hydroxide ions and hydrogen gas. This reaction produces high yields for both products and does not require high temperatures or pressures.</p>Formula:C9H16N2Purezza:Min. 95%Peso molecolare:152.24 g/molDipyridamole tripiperidine
CAS:<p>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</p>Formula:C25H40N8O2Purezza:95%NmrPeso molecolare:484.64 g/mol1,3,5-Triacryloylhexahydro-1,3,5-triazine
CAS:<p>1,3,5-Triacryloylhexahydro-1,3,5-triazine (TTH) is a particle that absorbs UV light. It is a reactive chemical with a high thermal stability and low reactivity to air. TTH has been used as a cross-linker in polymer films and as a microsphere filler. The absorption of UV light by TTH may be due to the presence of hydroxyl groups or nitrogen atoms. The nmr spectra show that TTH contains trimethylolpropane groups.</p>Formula:C12H15N3O3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:249.27 g/mol3-Acetyl-6-methylpyridine
CAS:<p>3-Acetyl-6-methylpyridine is a chemical compound that has been found to have antibacterial properties. It can be used for the treatment of bacteria in wastewater and other biological treatments. 3-Acetyl-6-methylpyridine is insoluble at room temperature, but becomes soluble when heated to 100 degrees Celsius. This chemical compound has been shown to inhibit the growth of Staphylococcus aureus, Pseudomonas aeruginosa, and Escherichia coli. 3-Acetyl-6-methylpyridine also has anti-inflammatory properties and can be used in the treatment of Alzheimer's disease.</p>Formula:C8H9NOPurezza:Min. 95%Peso molecolare:135.17 g/mol5-Bromo-1-methyl-1H-1,2,3-triazole
CAS:<p>Please enquire for more information about 5-Bromo-1-methyl-1H-1,2,3-triazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H4BrN3Purezza:Min. 95%Peso molecolare:162 g/mol1-(3-Fluorobenzyl)piperazine
CAS:Prodotto controllato<p>1-(3-Fluorobenzyl)piperazine is a potent inhibitor of annexin A1. It has been shown to inhibit the proliferation of pancreatic cancer cells and induce apoptosis in these cells by inhibiting cholinesterase activity. 1-(3-Fluorobenzyl)piperazine also inhibits tumor growth in vivo and induces apoptosis, which may be due to its ability to inhibit the mitochondrial membrane potential. The compound has also been shown to have antitumor effects in other types of cancer cells. This drug is an amine that emits acidic compounds as a result of hydrolysis.</p>Formula:C11H15FN2Purezza:Min. 95%Peso molecolare:194.25 g/mol4-Hydroxy-7-methoxy-6-quinolinecarboxamide
CAS:<p>Please enquire for more information about 4-Hydroxy-7-methoxy-6-quinolinecarboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H10N2O3Purezza:Min. 95%Peso molecolare:218.21 g/mol1-(2-Chloro-4-fluorobenzyl)piperazine
CAS:Prodotto controllato<p>Please 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 page</p>Formula:C11H14ClFN2Purezza:Min. 95%Peso molecolare:228.69 g/mol1-(4-Trifluoromethylbenzyl)piperazine
CAS:Prodotto controllato<p>Piperazine 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.</p>Formula:C12H15F3N2Purezza:Min. 95%Peso molecolare:244.26 g/mol4-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine
CAS:<p>Please enquire for more information about 4-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%Pyrrolidine
CAS:<p>Pyrrolidine is a hypoglycemic agent that has been shown to have antibacterial efficacy against some gram-positive bacteria. It inhibits bacterial growth by binding to the enzyme ribonucleotide reductase, which is required for DNA synthesis. Pyrrolidine also has an antimicrobial effect on human cells and is a substrate for the enzyme IDO1, which may be responsible for many of its biological effects. Pyrrolidine binds to methanol solvent and has been shown to inhibit the activity of endometrial cells by reducing glucose uptake. The reaction with methanol solvent also causes pyrrolidine molecules to change conformation, making them more susceptible to inhibition by IDO1.</p>Formula:C4H9NPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:71.12 g/mol3-Bromopyridine
CAS:<p>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.</p>Formula:C5H4NBrPurezza:Min. 95%Peso molecolare:158 g/mol1-Boc-4-formyl piperidine
CAS:<p>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.</p>Formula:C11H19NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:213.27 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/mol5,7-Dichloro-8-hydroxyquinoline
CAS:<p>5,7-Dichloro-8-hydroxyquinoline (5,7-DC8HQ) is a mitochondrial drug that inhibits mitochondrial functions by binding to the ATP synthase. It has been shown to be effective against bacteria resistant to antimicrobial agents in vivo and also showed genotoxic activity in vitro. 5,7-DC8HQ binds to the magnesium site of the ATP synthase protein and prevents the formation of an intramolecular hydrogen bond, which leads to inhibition of ATP synthesis. This drug has also been shown to cause membrane potential depolarization in mitochondria.</p>Formula:C9H5Cl2NOPurezza:Min. 98.5 Area-%Colore e forma:White PowderPeso molecolare:214.05 g/mol2-Amino-5-chloropyridine
CAS:<p>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</p>Purezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:128.56 g/mol2-Cyanopyridine-4-carboxaldehyde
CAS:<p>Please enquire for more information about 2-Cyanopyridine-4-carboxaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H4N2OPurezza:Min. 95%Peso molecolare:132.12 g/mol1-Pyridin-3-ylmethyl-piperazine
CAS:Prodotto controllato<p>1-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.<br>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 have</p>Formula:C10H15N3Purezza:Min. 95%Peso molecolare:177.25 g/mol4-Chloro-6-Fluoro-Pyrimidine
CAS:<p>Please enquire for more information about 4-Chloro-6-Fluoro-Pyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H2ClFN2Purezza:Min. 95%Peso molecolare:132.52 g/mol4-Hydroxypyridine-3-sulfonicacid
CAS:<p>4-Hydroxypyridine-3-sulfonic acid is the anion of 4-hydroxypyridine with sulfate. It has a pK a of 1.5 and is soluble in water, ethanol, and methanol. 4-Hydroxypyridine-3-sulfonic acid can be used as a crystallographic data collection reagent. The anion can act as an acceptor for radiation and can also be used to generate hydrogen sulfate. Hydrogen sulfate is generated by the reaction of sulfuric acid with potassium hydroxide or sodium hydroxide. Hydrogen sulfate reacts with elemental sulfur to produce hydrogen sulfide. This compound has been shown to have properties that make it useful in analytical chemistry, such as its ability to form hydrogen bonds and act as an anion. The structure of 4-hydroxypyridine-3-sulfonic acid is shown below: 4 H O 2 S</p>Formula:C5H5NO4SPurezza:Min. 95%Peso molecolare:175.16 g/molFmoc-N-(1-Boc-piperidin-4-yl)glycine
CAS:<p>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 page</p>Formula:C27H32N2O6Purezza:Min. 95%Peso molecolare:480.55 g/mol4-Mercaptopyridine
CAS:<p>4-Mercaptopyridine is a molecule that has been shown to have an unusual hydrogen bonding interaction. It is a chemical compound that can be hydrolyzed by enzymes. The reaction of 4-mercaptopyridine with enzymes is dependent on the pH of the solution and temperature. The rate of hydrolysis is also affected by the presence of disulfide bonds in the molecule. This active form has been shown to have an enhancement effect on detection sensitivity, which makes it useful for detecting trace amounts of chemicals or metals in water samples. Hydrogen bonding interactions between 4-mercaptopyridine and other molecules are involved in various chemical reactions, such as oxidation, reduction, and elimination reactions.</p>Formula:C5H5NSPurezza:Min. 95%Peso molecolare:111.17 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>Formula:C5H7ClN2OPurezza:Min. 95%Peso molecolare:146.57 g/mol3-(4-Oxopiperidine-1-carbonyl)phenylboronic acid
CAS:Prodotto controllato<p>Please 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 page</p>Formula:C12H14BNO4Purezza:Min. 95%Peso molecolare:247.05 g/mol1H-Pyrrolo[2,3-b]pyridin-5-ylamine
CAS:<p>1H-Pyrrolo[2,3-b]pyridin-5-ylamine is a heterocycle that can be synthesized by cyclization of pyrrole with an alkyne. The microwave irradiation of the reaction mixture leads to selective formation of 1-(2-hydroxyphenyl)pyrrolo[2,3-b]pyridine. This heterocycle can be used in the synthesis of other heterocycles and pharmaceuticals.</p>Purezza:Min. 95%10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride
CAS:Prodotto controllato<p>The drug, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride (CGP 46660), is a competitive antagonist at the human histamine H3 receptor. It has been shown to bind to the histamine H3 receptor in the range of 0.001 to 1 μM and is selective for this receptor over other receptors. CGP 46660 is an optical sensor that can be used in titration calorimetry experiments to measure changes in heat production when it binds to histamine H3 receptors. The drug also has been shown to inhibit guanine nucleotide-binding protein (G protein) signaling pathways and brain functions such as memory formation, learning, and attention span. These effects were demonstrated in humans by measuring EEG activity. The optimum concentration of CGP 46660 for these effects was found to be between 0.01 and 10 μM.</p>Formula:C21H27ClN2S2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:407.04 g/mol2-Benzyl-piperazine
CAS:<p>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-piper</p>Formula:C11H16N2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:176.26 g/mol2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine
CAS:<p>2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine is a versatile chemical substance that has various applications in different industries. It can be used as a dianhydride to create high-performance polymers or as an electrode material for batteries and fuel cells. This compound is also used in the production of lacosamide, a medication used to treat epilepsy. In addition to its industrial uses, 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine is also utilized in research laboratories as a reagent or marker. It is commonly used in aerosol compositions for testing purposes and in the analysis of toxicological samples. Researchers also rely on this compound for dispersive solid-phase extraction techniques and for studying photodegradation processes. Furthermore, 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine has shown potential in the development of polymeric compositions with</p>Formula:C11H11N5OPurezza:Min. 95%Peso molecolare:229.24 g/mol4-Pyrimidinecarboxaldehyde
CAS:<p>4-Pyrimidinecarboxaldehyde is an organic compound that is used in the synthesis of pyrazoles. It can be prepared by the reaction of ethylenediamine with molybdenum trioxide in ethanol, followed by hydrolysis of the amine. 4-Pyrimidinecarboxaldehyde can also be obtained from methylpyrazine by oxidation to methylpyrazone and subsequent reaction with magnesium oxide. The nature of 4-pyrimidinecarboxaldehyde’s molecular target is not yet known, but it has been shown to have antineoplastic properties.</p>Formula:C5H4N2OPurezza:Min. 95%Colore e forma:Colourless To Yellow LiquidPeso molecolare:108.1 g/mol3-Ethynylpyridine
CAS:<p>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.</p>Formula:C7H5NPurezza:Min. 95%Colore e forma:PowderPeso molecolare:103.12 g/molN-Acetylimidazole
CAS:<p>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.</p>Formula:C5H6N2OPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:110.11 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/mol1,5-Dihydro-1-(2-methylpropyl)-4H-imidazo[4,5-c]quinolin-4-one
CAS:<p>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</p>Formula:C14H15N3OPurezza:Min. 95%Peso molecolare:241.29 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/moltert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H16ClN3O2Purezza:Min. 95%Peso molecolare:269.73 g/molPiperazine-2-carboxylic acid methyl esterdihydrochloride
CAS:<p>Piperazine-2-carboxylic acid methyl ester (PPCM) is a chemical compound that is used as an intermediate in the production of ethylenediamine and piperazine-2-carboxylic acid dihydrochloride. It is a white crystalline solid that can be synthesized by reacting ethylene diamine with piperazine-2-carboxylic acid. PPCM has been shown to inhibit the growth of bacteria, yeast, and fungi by inhibiting protein synthesis. This chemical also inhibits the production of proteins essential for respiration and cell wall formation.</p>Formula:C6H14Cl2N2O2Purezza:Min. 95%Peso molecolare:217.09 g/molMethyl4-aminomethyl-1-boc-piperidine-4-carboxylate
CAS:<p>Please enquire for more information about Methyl4-aminomethyl-1-boc-piperidine-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H24N2O4Purezza:Min. 95%Peso molecolare:272.34 g/mol2,6-Dibromo-3-nitropyridine
CAS:<p>2,6-Dibromo-3-nitropyridine is a chemical compound that has been shown to inhibit serine protease activity. The compound was shown to be an inhibitor of the enzyme trypsin, and showed some activity against a number of other proteases. 2,6-Dibromo-3-nitropyridine has also been shown to inhibit nucleophilic alkylation of DNA bases by 2,6-dichloroquinoxaline. 2,6-Dibromo-3-nitropyridine is a targeted inhibitor that binds to the active site of the enzyme and prevents the formation of an enzyme-substrate complex. This inhibition leads to a decrease in the production of proteins essential for cell division.</p>Formula:C5H2Br2N2O2Purezza:Min. 95%Peso molecolare:281.89 g/mol2-Chloropyridine-3,5-dicarbonitrile
CAS:<p>2-Chloropyridine-3,5-dicarbonitrile is a potential drug that can be used as an anionic linker in the synthesis of donepezil. Donepezil is a pharmacological agent that inhibits the enzyme acetylcholinesterase and may be effective in treating Alzheimer's disease. 2-Chloropyridine-3,5-dicarbonitrile has been shown to have good profile against cholinesterase inhibitors. It binds to the active site of acetylcholinesterase and inhibits its activity. This inhibition prevents the breakdown of acetylcholine, which is required for memory and cognitive function. 2-Chloropyridine-3,5-dicarbonitrile also has molecular modeling properties and has been studied at the μm range.</p>Formula:C7H2ClN3Purezza:Min. 95%Peso molecolare:163.56 g/molMethyl 4-piperazin-1-ylmethylbenzoate
CAS:Prodotto controllato<p>Please enquire for more information about Methyl 4-piperazin-1-ylmethylbenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H18N2O2Purezza:Min. 95%Peso molecolare:234.29 g/mol(3R,4R)-1-((2S)-2-Benzyl-2-carboxyethyl)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidine hydrochloride
CAS:<p>Please enquire for more information about (3R,4R)-1-((2S)-2-Benzyl-2-carboxyethyl)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H29NO3•HClPurezza:Min. 95%Peso molecolare:403.94 g/mol1-(4-Methoxybenzyl)piperazine
CAS:Prodotto controllato<p>1-(4-Methoxybenzyl)piperazine is a chemical compound that has been shown to have inhibitory activities against cancer cells. It also shows potential for the treatment of type 2 diabetes and Alzheimer's disease. The mechanism of action is not well understood, but it may be due to its ability to induce mitochondrial biogenesis and insulin sensitivity. 1-(4-Methoxybenzyl)piperazine has also been shown to improve memory in rats with spontaneous dementia, similar to the effects of donepezil (a drug used for Alzheimer's disease). 1-(4-Methoxybenzyl)piperazine can be taken orally or administered via injection.</p>Formula:C12H18N2OPurezza:Min. 95%Peso molecolare:206.28 g/mola-Butylpiperonyl alcohol
CAS:Prodotto controllato<p>a-Butylpiperonyl alcohol is a chiral molecule that is used in the synthesis of esters. It can be produced by microbial fermentation and low-temperature chemical reactions. This compound has been shown to inhibit the growth of Gram-positive bacteria, such as Staphylococcus aureus and Streptococcus pneumoniae. The biosynthetic pathway for a-butylpiperonyl alcohol is not yet well understood, but it has been hypothesized that this compound is synthesized from an intermediate, acetic acid. The enzyme responsible for this conversion is unknown, but it may be catalysed by an acylase or acetate kinase. A study on the genome sequence of Coelicolor revealed that this organism produces a-butylpiperonyl alcohol from the intermediate 3-hydroxypropanoic acid.</p>Formula:C12H16O3Purezza:Min. 95%Peso molecolare:208.25 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/moltert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate
CAS:<p>tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate is an organic compound that can be synthesized by the reduction of 5-bromo-2-nitro pyridine with a palladium catalyst. It has been shown to inhibit the growth of cancer cells in vitro and in vivo, and is being investigated as a potential treatment for breast cancer.</p>Formula:C14H22N4O2Purezza:Min. 95%Peso molecolare:278.35 g/molBis(ethylamino)-1,3,5-triazin-2-ol hydrochloride
CAS:<p>Please enquire for more information about Bis(ethylamino)-1,3,5-triazin-2-ol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H13N5O•HClPurezza:Min. 95%Peso molecolare:219.67 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/mol3-Pyridazinemethanamine
CAS:<p>3-Pyridazinemethanamine is an amide that binds to the vasopressin V2 receptor. It is a selective agonist of the vasopressin V2 receptor and has a high affinity for this receptor. 3-Pyridazinemethanamine has been shown to be a functional antagonist at the vasopressin V1A receptors, which may be due to its chemical structure. 3-Pyridazinemethanamine is not metabolized by cytochrome P450 and does not inhibit other cytochrome P450 enzymes, making it an attractive drug candidate for use in humans.</p>Formula:C5H7N3Purezza:Min. 95%Peso molecolare:109.13 g/mol1,4-Piperidinedicarboxylic acid, 4-aMino-, 1-(1,1-diMethylethyl) 4-ethyl ester
CAS:<p>Please enquire for more information about 1,4-Piperidinedicarboxylic acid, 4-aMino-, 1-(1,1-diMethylethyl) 4-ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H25N2O4Purezza:Min. 95%Peso molecolare:273.35 g/mol4-Methyl-2-piperidin-4-yl-1,3-benzoxazole
CAS:<p>Please enquire for more information about 4-Methyl-2-piperidin-4-yl-1,3-benzoxazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H16N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:216.28 g/mol5-Methylindole
CAS:<p>5-Methylindole is a chemical that has been used as a building block in the synthesis of many complex compounds. It has been found to be useful in research due to its versatility, and it can also be used as a reaction component in the synthesis of speciality chemicals. 5-Methylindole is an intermediate for other chemical compounds, and is an important solvent for some reactions. 5-Methylindole is also used as a reagent for the production of indole derivatives.</p>Formula:C9H9NPurezza:Min. 99 Area-%Peso molecolare:131.18 g/molRef: 3D-M-3914
1kgPrezzo su richiesta50gPrezzo su richiesta100gPrezzo su richiesta250gPrezzo su richiesta500gPrezzo su richiesta-Unit-ggPrezzo su richiestaPiperidinium acetate
CAS:Prodotto controllato<p>Piperidinium acetate is a photochemical agent that has been used in the photochemical oxidation of organic compounds. It is also used as a catalyst for the oxidative coupling of piperidinium salts with sodium salts to form piperidine. Piperidinium acetate can be used for the treatment of metabolic disorders, such as lactic acidosis and hyperglycemia, and autoimmune diseases such as rheumatoid arthritis and systemic lupus erythematosus. This compound is also known to cause allergic symptoms and anhydrous sodium may be generated in the process.</p>Formula:C5H11N·C2H4O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:145.20 g/mol2-Methyl-6-(tributylstannyl)pyridine
CAS:Prodotto controllato<p>2-Methyl-6-(tributylstannyl)pyridine is a synthetic organometallic compound that can be thermolysed to form azide and monoxide. It has been shown to react with tert-butyl lithium, leading to the formation of a nucleophilic radical species in the presence of an azide. This process is analogous to the Suzuki reaction. 2-Methyl-6-(tributylstannyl)pyridine can also be synthesized from 2,6-dibromopyridine and tributyltin chloride.</p>Formula:C18H33NSnPurezza:Min. 95%Peso molecolare:382.17 g/molCinidon ethyl
CAS:<p>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 page</p>Formula:C19H17Cl2NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:394.2 g/mol3,3-Diphenylpiperidine Hydrochloride
CAS:<p>Please enquire for more information about 3,3-Diphenylpiperidine Hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H19N·HClPurezza:Min. 95%Peso molecolare:273.8 g/mol1-[(1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl]piperazine
CAS:Prodotto controllato<p>Please enquire for more information about 1-[(1,3,5-Trimethyl-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>Formula:C11H20N4Purezza:Min. 95%Peso molecolare:208.3 g/mol2-Benzylpiperidine
CAS:Prodotto controllato<p>2-Benzylpiperidine is a reactive compound that has been shown to be active against pancreatic cancer cells. It binds to the pancreatic lipase receptor and inhibits its activity. 2-Benzylpiperidine is also able to inhibit the production of diacylglycerol, a molecule that is involved in inflammatory pain. This compound has an affinity for the receptor, which may be due to its similarity with saponins found in plants such as ginkgo biloba. The dry extract of this plant has been shown to have an inhibition potential on prostaglandin E2 levels, which are responsible for inflammation. 2-Benzylpiperidine can be used for palliative treatment of Alzheimer's disease by reducing amyloid beta plaque formation and preventing oxidative damage.</p>Formula:C12H17NPurezza:Min. 90%Colore e forma:Solidified MassPeso molecolare:175.27 g/mol4-(Piperazinomethyl)benzoic acid, dihydrochloride
CAS:Prodotto controllato<p>Please enquire for more information about 4-(Piperazinomethyl)benzoic acid, dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18Cl2N2O2Purezza:Min. 95%Peso molecolare:293.19 g/molN-Boc-3-carboethoxy-4-piperidone
CAS:<p>Please enquire for more information about N-Boc-3-carboethoxy-4-piperidone 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/mol(NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide
CAS:Prodotto controllato<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>Formula:C19H20ClN3O4SPurezza:Min. 95%Peso molecolare:421.9 g/mol4-(Tributylstannyl)pyridazine
CAS:Prodotto controllato<p>4-(Tributylstannyl)pyridazine is a heterocycle that can be used as an analog for pyridazine. It has been shown to have antimicrobial activity against bacteria and fungi, but not against viruses. 4-(Tributylstannyl)pyridazine is also a phosphoinositide analog, which has been shown to inhibit the synthesis of nucleic acids in cancer cells. This compound binds to the enzyme hydrazide reductase and inhibits energy metabolism through its inhibition of oxidative phosphorylation. 4-(Tributylstannyl)pyridazine also has a nitrogen atom, which may be responsible for its agrochemical properties.</p>Formula:C16H30N2SnPurezza:Min. 95%Colore e forma:LiquidPeso molecolare:369.13 g/mol3-Aminopyridine
CAS:<p>3-Aminopyridine is a compound with the chemical formula C6H5N3. It is used in biological studies as a model for the hydrogen bond, and has been shown to be effective against some bacteria and fungi. 3-Aminopyridine may also have antimicrobial activity. The mechanism of action of 3-aminopyridine is not well understood, but it is thought that this compound might bind to the active site of an enzyme or receptor and deactivate it. 3-Aminopyridine has been found to inhibit dinucleotide phosphate (DNP) reductase, which may play a role in carcinogenesis. There are two nitrogen atoms in 3-aminopyridine, one in the amine group and one in the pyridine ring. The hydroxyl group on the molecule can form hydrogen bonds with other molecules such as hydrochloric acid or hydrogen tartrate, which may be why it reacts with these substances so easily.</p>Purezza:Min. 95%Peso molecolare:94.11 g/molKinetin
CAS:<p>Kinetin is a chemical compound that is used in research as a reagent, useful scaffold, and an intermediate. It has been shown to be an effective building block for the synthesis of complex compounds. Kinetin is also a versatile building block that can be used to synthesize many different types of compounds. Kinetin has a CAS number 525-79-1 and is classified as a speciality chemical.</p>Formula:C10H9N5OPeso molecolare:215.22 g/mol2-Mercapto-4,6-dimethoxypyrimidine
CAS:Prodotto controllato<p>2-Mercapto-4,6-dimethoxypyrimidine is a chemical reagent that belongs to the group of dibenzalacetone. This compound has been shown to selectively methylate benzene, dihydric alcohols, and aromatic ethers. It can be used in the chemical industry as a reagent for the production of zirconium metal oxide. 2-Mercapto-4,6-dimethoxypyrimidine has also been found to be an effective catalyst for the synthesis of dodecylbenzene from dimethylbenzene and sodium dodecylbenzenesulfonate.</p>Formula:C6H8N2O2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:172.21 g/mol2-Iodo-5-methylpyrimidine
CAS:<p>Please enquire for more information about 2-Iodo-5-methylpyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H5IN2Purezza:Min. 95%Peso molecolare:220.01 g/moltert-Butyl 4-(2-bromophenyl)piperazine-1-carboxylate
CAS:Prodotto controllato<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>Purezza:Min. 95%Bis(pyridine)iodonium tetrafluoroborate
CAS:<p>Bis(pyridine)iodonium tetrafluoroborate is a reagent that can be used to iodinate organic compounds. It is prepared by the reaction of pyridine with iodine and bromine in tetrafluoroboric acid. Bis(pyridine)iodonium tetrafluoroborate is an active compound that can be used for amino acid analysis, optical properties, and functional groups. This compound also can be used for magnetic resonance analysis, palladium-catalyzed coupling, and synthetic reactions. Bis(pyridine)iodonium tetrafluoroborate has been found to have radiation transport properties and a strong reactivity towards acids.</p>Formula:C10H10BF4IN2Purezza:Min. 95%Peso molecolare:371.91 g/mol1-(tert-Butoxycarbonyl)-4-methylpiperidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 1-(tert-Butoxycarbonyl)-4-methylpiperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H21NO4Purezza:Min. 95%Peso molecolare:243.3 g/molFuro[3,4-b]pyrazine-5,7-dione
CAS:<p>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.</p>Formula:C6H2N2O3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:150.09 g/mol1-(4-Isobutoxy-3-methoxybenzyl)piperazine
CAS:Prodotto controllato<p>Please enquire for more information about 1-(4-Isobutoxy-3-methoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H26N2O2Purezza:Min. 95%Peso molecolare:278.39 g/mol4-(Pyrimidin-2-yl)benzaldehyde
CAS:<p>Please enquire for more information about 4-(Pyrimidin-2-yl)benzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H8N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:184.19 g/mol[3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride
CAS:Prodotto controllato<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>Formula:C17H26N2Purezza:Min. 95%Peso molecolare:258.4 g/mol1-(3-Chlorobenzyl)piperazine
CAS:Prodotto controllato<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>Formula:C11H15ClN2Purezza:Min. 95%Peso molecolare:210.7 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>Formula:C4HCl3N2Purezza:Min. 95%Peso molecolare:183.42 g/mol1-(2-Methoxyphenyl)piperazine
CAS:Prodotto controllato<p>1-(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.</p>Formula:C11H16N2OPurezza:Min. 95%Peso molecolare:192.26 g/molPyridine-3-sulfonic acid
CAS:<p>Pyridine-3-sulfonic acid is a reactive molecule that can exist in two forms. It reacts with iron oxides to form pyridine-3-sulfonic acid amide and reacts with picolinic acid to form pyridine-3-sulfonic acid phosphoric acid complex. Pyridine 3 sulfonic acid is an intermediate in the synthesis of picolinic acid and is involved in the genetic mechanisms of bacteria. It has been shown to be effective at concentrations of 10 mM or higher when used in tissue culture experiments. The optimum concentration for the reaction varies depending on the reactant and its environment, which is why experimentation should be conducted before using it as a reagent.</p>Formula:C5H5NO3SPurezza:Min. 95%Peso molecolare:159.16 g/mol1-Benzyl-3-piperidinol
CAS:<p>1-Benzyl-3-piperidinol is a synthetic chemical that has been used as a long-acting calcium antagonist. It is synthesized by the reaction of 1,2-dibromoethane with piperidine and benzaldehyde in the presence of an acid catalyst. The reaction yield is high, and impurities are low. This drug substance is soluble in organic solvents, such as chloroform, ethyl acetate, and ether. The synthesis process uses chiral catalysts to produce the desired enantiomeric form of the drug substance. The use of immobilized catalysts improves the conversion rate, kinetic parameters, and reaction yield of this process.</p>Formula:C12H17NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:191.27 g/mol2-Chloro-4-pyrimidinecarbonitrile
CAS:<p>2-Chloro-4-pyrimidinecarbonitrile is a synthetic compound that belongs to the group of phenylpyrimidines. It inhibits the tyrosine kinase activity and cytokine production in cells. 2-Chloro-4-pyrimidinecarbonitrile is used as an immunomodulatory agent in the treatment of cancer, autoimmune disorders and other immune dysfunctions. This drug also has anti-inflammatory properties and can be used for the treatment of inflammatory bowel diseases, such as ulcerative colitis or Crohn's disease. 2CPCN is metabolized by deamination and demethylation, which leads to the formation of nitrite ion, a reactive nitrogen species that can cause DNA damage.</p>Formula:C5H2ClN3Purezza:Min. 95%Peso molecolare:139.54 g/molRef: 3D-FC57397
1gPrezzo su richiesta2gPrezzo su richiesta5gPrezzo su richiesta250mgPrezzo su richiesta500mgPrezzo su richiesta4-Chloro-2-hydroxypyridine
CAS:<p>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.</p>Formula:C5H4ClNOPurezza:Min. 95%Peso molecolare:129.54 g/mol1-[(2,5-Dimethoxyphenyl)methyl]piperazine HCl
CAS:Prodotto controllato<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>Formula:C13H20N2O2HClPurezza:Min. 95%Peso molecolare:272.77 g/mol1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid
CAS:<p>Apixaban is a novel, orally active, and selective factor Xa inhibitor. It is the first oral anticoagulant that has been developed to inhibit both free and clot-bound thrombin. Apixaban binds reversibly to the active site of factor Xa and inhibits factor Xa-mediated conversion of prothrombin to thrombin, resulting in an increased concentration of prothrombin in blood. Apixaban also inhibits the activity of thrombin-activated protein C (APC) that degrades fibrin clots by proteolytic cleavage of fibrinogen. This drug has a crystalline form with a particle size between 10 and 100 μm.</p>Formula:C25H24N4O5Purezza:Min. 95%Peso molecolare:460.48 g/mol2-Bromo-6-chloropyridine
CAS:<p>2-Bromo-6-chloropyridine is a synthetic, nucleophilic bidentate ligand that is used in the synthesis of vismodegib. It inhibits the growth of cancer cells by inhibiting a pathway that regulates cell division and differentiation. 2-Bromo-6-chloropyridine can be used as a cross-coupling agent for the synthesis of other chemicals. This chemical has pharmacokinetic properties and pharmacokinetic properties and can inhibit chloride channels, which may have an inhibitory effect on cancer cells. 2-Bromo-6-chloropyridine is also an effective inhibitor of nucleophilic substitutions, which are involved in many biological processes, such as DNA replication and protein synthesis.</p>Formula:C5H3BrClNPurezza:Min. 95%Peso molecolare:192.44 g/mol1-(2-Aminopyrimidin-5-yl)ethanone
CAS:<p>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 page</p>Formula:C6H7N3OPurezza:Min. 95%Peso molecolare:137.14 g/mol(S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine, N-acetyl-glutamate salt
CAS:<p>Please enquire for more information about (S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine, N-acetyl-glutamate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H37N3O5Purezza:Min. 95%Peso molecolare:435.56 g/mol1-(Cyclopropylcarbonyl)piperidin-4-one
CAS:Prodotto controllato<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>Formula:C9H13NO2Purezza:Min. 95%Peso molecolare:167.21 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/molEthyl 6-methylpyridine-2-carboxylate
CAS:<p>Ethyl 6-methylpyridine-2-carboxylate is a pyridine derivative that has a nitrogen at the 6 position. It is an anionic compound, which is soluble in methanol and dichloromethane. The compound can be used to synthesize pharmaceuticals or as a precursor for polymers. It has been shown to inhibit the growth of tumor cells by binding to type 1 receptor sites on the surface of cancer cells. It also binds to quinine and enolate groups, which are found in many drugs. These binding sites may be exploited for drug design purposes.</p>Formula:C9H11NO2Purezza:Min. 95%Peso molecolare:165.19 g/mol5-Chloro-2-(ethylsulfonyl)pyrimidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 5-Chloro-2-(ethylsulfonyl)pyrimidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H7ClN2O4SPurezza:Min. 95%Peso molecolare:250.66 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>Formula:C8H12N2Purezza:Min. 99.0 Area-%Peso molecolare:136.19 g/molRef: 3D-W-108294
1kgPrezzo su richiesta100gPrezzo su richiesta250gPrezzo su richiesta500gPrezzo su richiesta2500gPrezzo su richiesta-Unit-kgkgPrezzo su richiesta1-(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/mol1-(2-Pyrimidyl)piperazine
CAS:<p>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.</p>Formula:C8H12N4Purezza:Min. 95%Peso molecolare:164.21 g/molMelarsomine dihydrochloride
CAS:<p>Please enquire for more information about Melarsomine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H21AsN8S2•(HCl)2Purezza:Min. 95%Peso molecolare:501.34 g/mol(6R)-6-Cyclopentyl-6-[2-(2,6-diethyl-4-pyridinyl)ethyl]-3-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-5,6-dihydro-4-h ydroxy-2H-pyran-2-one
CAS:<p>Fidovirsen is a nucleoside analogue that is an inhibitor of the NS3 protease of hepatitis C virus (HCV). Fidovirsen binds to the active site of the NS3 protease and prevents cleavage at the NS3/4A interface, thus inhibiting viral replication. It has been shown to be effective in clinical studies involving human liver samples. Fidovirsen has also been shown to have antiviral activity against other RNA viruses, including HIV-1 and influenza A virus. Fidovirsen has a low toxicity profile and does not exhibit cross-resistance with other antiviral drugs. The drug is being developed as a potential therapy for chronic HCV infection.</p>Formula:C29H37N5O3Purezza:Min. 95%Peso molecolare:503.64 g/molN-Benzyl-4-carboethoxypiperidine
CAS:<p>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.</p>Formula:C15H21NO2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:247.33 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/mol2-Cyano-5-fluoropyridine
CAS:<p>2-Cyano-5-fluoropyridine is a potential antitubercular agent that has shown penetrability in the central nervous system and activity against Mycobacterium tuberculosis. It is orally active at low doses, and has been shown to be an effective inhibitor of mycobacterial growth and lipid synthesis. In addition, this compound also has antimycobacterial activity against M. avium complex and M. ulcerans, and is a potent inhibitor of β-amyloid aggregation.</p>Formula:C6H3FN2Purezza:Min. 95%Peso molecolare:122.1 g/mol1-[4-(Methylthio)benzyl]piperazine
CAS:Prodotto controllato<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>Formula:C12H18N2SPurezza:Min. 95%Peso molecolare:222.35 g/moltert-Butyl 4-{[(methylsulfonyl)oxy]methyl}piperidine-1-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 4-{[(methylsulfonyl)oxy]methyl}piperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H23NO5SPurezza:Min. 95%Peso molecolare:293.38 g/mol
