
Heterocycles with Nitrogen (N)
In this category, you will find a wide variety of nitrogen-containing heterocycles. Heterocycles are carbon chains that form a cycle in which at least one position is occupied by a heteroatom, in this case, nitrogen. These compounds are integral in the synthesis of pharmaceuticals, agrochemicals, and dyes, offering unique reactivity and stability. At CymitQuimica, we provide a comprehensive selection of high-quality nitrogen-containing heterocycles to support your research and industrial applications
Subcategories of "Heterocycles with Nitrogen (N)"
- Azepane(434 products)
- Benzotriazoles(436 products)
- Diazepanes(331 products)
- Imidazoles(4,006 products)
- Imidazolines(385 products)
- Isoxazole(1,077 products)
- Piperazines(3,735 products)
- Piperidines(8,398 products)
- Pyrazines(1,299 products)
- Pyrazole(5,919 products)
- Pyrazolidine(21 products)
- Pyrazoline(142 products)
- Pyridazine(856 products)
- Pyridines(21,911 products)
- Pyrimidine(6,038 products)
- Pyrroles(2,440 products)
- Pyrrolidines(5,814 products)
- Pyrroline(48 products)
- Pyrrolo[1,2-b]pyridazine(10 products)
- Tetrazole(510 products)
- Triazines(462 products)
- Triazoles(1,679 products)
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Found 17855 products of "Heterocycles with Nitrogen (N)"
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5-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:C5H5ClN2Purity:Min. 95%Molecular weight: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:C18H28N4O8Purity:Min. 95%Color and Shape:PowderMolecular weight:428.44 g/mol4-(Hydroxymethyl)-2(1H)-quinolinone
CAS:<p>Please enquire for more information about 4-(Hydroxymethyl)-2(1H)-quinolinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H9NO2Purity:Min. 95%Molecular weight:175.18 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:C12H15N5O3Purity:Min. 95%Molecular weight:277.28 g/mol3-Vinylpyridine
CAS:<p>3-Vinylpyridine, also known as vinylpyridine, is a colorless, crystalline solid that forms hydroxide solutions. It has been shown to have antifungal activity in the presence of fatty acids and can be used for the treatment of urinary tract infections caused by Candida albicans. The chemical ionization technique was used to analyze 3-vinylpyridine in urine samples from nonsmokers and smokers. Long-term exposure to 3-vinylpyridine may lead to surface-enhanced Raman spectroscopy signals on the surface of metal oxides due to alkoxy radical formation. The crystallization process of 3-vinylpyridine can take place at a temperature range between 135°C and 150°C with an addition of polyethylene glycol or sulfuric acid. Reaction intermediates are formed during this process which are important for the formation of 3-vinylpyridinium ions.</p>Formula:C7H7NPurity:Min. 95%Molecular weight:105.14 g/mol4-Amino-3-bromo-1-(tert-butyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>4-Amino-3-bromo-1-(tert-butyl)-1H-pyrazolo[3,4-d]pyrimidine is a drug that inhibits the growth of tumour cells by binding to and inhibiting kinases. It has been shown to have a significant inhibitory effect on lung cancer cells and pyridazine derivatives in vitro. 4-Amino-3-bromo-1-(tert-butyl)-1H-pyrazolo[3,4-d]pyrimidine has been shown to be effective against lung cancer cells in vivo. This drug may be useful for the treatment of cancer.</p>Formula:C9H12BrN5Purity:Min. 95%Molecular weight:270.13 g/molPyridinium dichromate
CAS:Controlled Product<p>Pyridinium dichromate is a chemical compound with the formula PdCl(NH). It is an orange-red crystalline solid that is soluble in water. Pyridinium dichromate has been used as a catalyst for organic synthesis, and it inhibits the activity of cox-2 enzyme by binding to its active site. Pyridinium dichromate also has potential applications in the treatment of autoimmune diseases such as chronic bronchitis and rheumatoid arthritis. This substance is a glycoside derivative of pyridine, which reacts with potassium dichromate to form the complex PdCl(OOCCH). The reaction mechanism involves three steps: nucleophilic attack by water on pyridine, formation of a six-membered ring (oxaphosphetane) and hydrolysis of the resulting intermediate. The physiological effects of pyridinium dichromate are not well known, but it has been shown to</p>Formula:C10H12Cr2N2O7Purity:Min. 95%Color and Shape:PowderMolecular weight:376.2 g/molMethyl 2-amino-4,6-dichloropyridine-3-carboxylate
CAS:<p>Please enquire for more information about Methyl 2-amino-4,6-dichloropyridine-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H6Cl2N2O2Purity:Min. 95%Molecular weight:221.04 g/molPyridin-4-ylmethanamine
CAS:<p>Pyridin-4-ylmethanamine is a chemical compound that contains a pyridine ring and an amine (-NH2) group. It is usually used as a building block for the synthesis of other compounds. Pyridin-4-ylmethanamine can be synthesized from picolinic acid, which is obtained through a reaction with sodium hydrochloride in an alkaline solution. This reaction proceeds via two steps: first, the formation of a pyridinecarboxylic acid ester and then the addition of ammonia to form pyridin-4-ylmethanamine. The transfer reactions that occur during this process are highly dependent on temperature and pH. The frequency shift effect can be observed when pyridin-4-ylmethanamine interacts with amines, which changes its absorption spectrum.</p>Formula:C6H8N2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:108.14 g/mol2-Chloro-3-iodopyridine
CAS:<p>2-Chloro-3-iodopyridine is an efficient method for the synthesis of various 2-chloro-3-iodopyridines. The reaction is catalyzed by triphosgene, a reagent that is also used in the synthesis of other important heterocycles. In this process, triphosgene reacts with a broad range of primary amines to form chloronitroso derivatives. These compounds are then used to synthesize 2-chloro-3-iodopyridines by reaction with pyridine. The reaction can be run at temperatures as low as -78°C, which has led to its use in bladder cancer research and some other reactions involving aminations or furopyridines.</p>Formula:C5H3ClINPurity:Min. 95%Molecular weight:239.44 g/mol3-(Tributylstannyl)pyridine
CAS:Controlled Product<p>3-Tributylstannylpyridine (3-TBS) is a synthetic compound that is used in cross-coupling reactions to form carbon-carbon bonds. It reacts with unsaturated compounds and halides, providing nitrogen atoms in the final product. 3-TBS can be used for the synthesis of quinoxalines, which are chemical compounds that have been shown to have anti-inflammatory properties. The reaction of 3-TBS with chlorobenzene and chloride yields a phosphine and a tetrahydropyridine, which can be oxidized to form an N-(2,4,6-trichlorophenyl)pyridinium salt. This salt has been shown to have anti-inflammatory effects by inhibiting prostaglandin synthesis.</p>Formula:C17H31NSnPurity:Min. 95%Molecular weight:368.15 g/molMethyl 6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
CAS:<p>Please enquire for more information about Methyl 6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H14N2O3Purity:Min. 95%Molecular weight:246.26 g/mol3-Bromo-4-oxo-piperidine-1-carboxylic acid ethyl ester
CAS:<p>3-Bromo-4-oxo-piperidine-1-carboxylic acid ethyl ester is a monoclinic crystal of the salt of 3-bromo-4-oxo-piperidine and 1,2-ethanediol. It is used as an intermediate in the synthesis of cisapride, a medication that regulates gastrointestinal motility. 3BOCEP has been shown to hydrolyze in the stomach with a rate constant of 2 x 10 M s. The bromination product is cisapride, which has been shown to regulate gastrointestinal motility by stimulating GI smooth muscle contractions.</p>Formula:C8H12BrNO3Purity:Min. 95%Molecular weight:250.09 g/mol7-(Difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
CAS:<p>Please enquire for more information about 7-(Difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6F2N4O2Purity:Min. 95%Molecular weight:228.16 g/molPyrimidine-5-carboxylic acid
CAS:<p>Pyrimidine-5-carboxylic acid is a synthetic, nucleophilic pyrimidine compound that is used in the laboratory for the synthesis of other compounds. It has been shown to inhibit the growth of Leishmania and Staphylococcus bacteria. Pyrimidine-5-carboxylic acid binds to the malonic acid moiety of phosphoenolpyruvate carboxykinase and inhibits its activity, leading to a reduction in cellular respiration. This drug also has clinical development potential as an analgesic with modulating properties.</p>Formula:C5H4N2O2Purity:Min. 95%Molecular weight:124.1 g/mol1-(2-Benzyloxyethyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(2-Benzyloxyethyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20N2OPurity:Min. 95%Molecular weight:220.31 g/mol3-Amino-5-fluoropyridine
CAS:<p>3-Amino-5-fluoropyridine is a chiral amino acid that can be synthesized from butyronitrile and fluorine in the presence of an organocatalyst. The synthesis can be carried out with either a biodegradable or non-biodegradable catalyst. 3-Amino-5-fluoropyridine can be used as a precursor to prepare medicines such as fluoroquinolones, which are antibiotics that inhibit bacterial growth by binding to DNA-dependent RNA polymerase and preventing transcription and replication. Fluoroquinolones are also potent anti-inflammatory agents and have been shown to reduce inflammation in animal models of asthma, arthritis, and colitis. 3-Amino-5-fluoropyridine can be synthesized from nitro compounds with aluminium mediated reactions. Nitro compounds are toxic substances that have been used in explosives or as herbicides.</p>Formula:C5H5FN2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:112.11 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>Formula:C5H3BrFNPurity:Min. 95%Color and Shape:PowderMolecular weight:174.943293-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>Formula:C6H6N2OPurity:Min. 95%Molecular weight:122.12 g/mol2-Iminopiperidine hydrochloride
CAS:<p>2-Iminopiperidine hydrochloride is an acetylcholine receptor agonist. It is used as a biochemical tool to study the function of acetylcholine receptors, which are important for the transmission of nerve impulses from the brain and spinal cord to other parts of the body. 2-Iminopiperidine hydrochloride has been shown to be effective in treating Alzheimer's disease, and may be a factor receptor for this disease. The compound has also been shown to have efficient methods of introducing into cells, such as hydrochloric acid and dimethyl formamide. 2-Iminopiperidine hydrochloride binds with phosphoinositides, which are important in intracellular signal transduction pathways. This compound is expressed at M1 receptors in various tissues, including the heart and gastrointestinal tract.</p>Formula:C5H11ClN2Purity:Min. 95%Molecular weight:134.61 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·2HClPurity:Min. 95%Molecular weight:403.77 g/molBenzyl 4-aminopiperidine-1-carboxylate
CAS:<p>Please enquire for more information about Benzyl 4-aminopiperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H18N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:234.29 g/molPyridine-sulfur trioxide complex
CAS:Controlled Product<p>Pyridine-sulfur trioxide complex is a sodium salt of sulfuric acid and pyridine. It is an intramolecular hydrogen acceptor, which means that it can act as a hydrogen donor to other molecules. Pyridine-sulfur trioxide complex has been shown to be effective against HIV infection in vitro. The biological properties of this drug are due to its ability to inhibit the proliferation of cells. Pyridine-sulfur trioxide complex also has antiproliferation activity against a variety of cancers, including prostate, breast, lung, ovarian, and pancreatic cancers. Pyridine-sulfur trioxide complex inhibits fatty acid synthase enzymes and is used as an analytical method for measuring cholesterol levels in the blood.</p>Formula:C5H5N·SO3Purity:Min. 95%Color and Shape:Beige PowderMolecular weight:159.16 g/mol1-Butyrylpiperidin-4-one
CAS:Controlled Product<p>Please enquire for more information about 1-Butyrylpiperidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H15NO2Purity:Min. 95%Molecular weight:169.22 g/mol(4-Phenylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about (4-Phenylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H25Cl2N3OPurity:Min. 95%Molecular weight:346.29 g/mol2,2,6,6-Tetramethylpiperidine
CAS:<p>Hindered amine light stabilizer in polymer synthesis; TEMPO and LTMP precusor</p>Formula:C9H19NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:141.25 g/mol2-Methyl-6-(tributylstannyl)pyridine
CAS:Controlled Product<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:C18H33NSnPurity:Min. 95%Molecular weight:382.17 g/mol4-(Piperazinomethyl)benzoic acid, dihydrochloride
CAS:Controlled Product<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:C12H18Cl2N2O2Purity:Min. 95%Molecular weight:293.19 g/mol4-[(4-Methyl-1H-pyrazol-1-yl)methyl]piperidine dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about 4-[(4-Methyl-1H-pyrazol-1-yl)methyl]piperidine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H17N3Purity:Min. 95%Molecular weight:179.26 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:C5H5N3O4Purity:Min. 95%Molecular weight:171.11 g/mol4-(Tributylstannyl)pyridazine
CAS:Controlled Product<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:C16H30N2SnPurity:Min. 95%Color and Shape:LiquidMolecular weight: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>Purity:Min. 95%Molecular weight:94.11 g/molN-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide
CAS:<p>Please enquire for more information about N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12ClIN4OPurity:Min. 95%Molecular weight:378.6 g/mola,a-Diphenyl-2-pyridinemethanol hydrochloride
CAS:Controlled Product<p>Please enquire for more information about a,a-Diphenyl-2-pyridinemethanol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H16ClNOPurity:Min. 95%Molecular weight:297.78 g/moltert-Butyl 4-(2-bromophenyl)piperazine-1-carboxylate
CAS:Controlled Product<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>Purity: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:C10H10BF4IN2Purity:Min. 95%Molecular weight:371.91 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:C11H8N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:184.19 g/mol[3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride
CAS:Controlled Product<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:C17H26N2Purity:Min. 95%Molecular weight:258.4 g/molWAY 316606
CAS:<p>WAY 316606 is a potent, orally administered small molecule that inhibits the Wnt signaling pathway by blocking the action of β-catenin. It has been shown to have potential for treating eye disorders, including age-related macular degeneration. This drug also has potential for treatment of cell and nervous system diseases such as Alzheimer's disease and Huntington's disease. WAY 316606 inhibits the transcriptional activity of the β-catenin/Tcf4 complex by binding to it and preventing its translocation into the nucleus. In addition, WAY 316606 prevents downstream activation of genes regulated by β-catenin signaling, including c-myc and cyclin D1. This drug also blocks growth factor receptor tyrosine kinases and monoclonal antibodies that activate these receptors.</p>Formula:C18H19F3N2O4S2Purity:Min. 95%Molecular weight:448.48 g/mol1-Benzyl-4-methylpiperidin-3-one
CAS:<p>Please enquire for more information about 1-Benzyl-4-methylpiperidin-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H17NOPurity:Min. 95%Molecular weight:203.28 g/mol2-Amino-6-chloropyrazine
CAS:<p>2-Amino-6-chloropyrazine (2ACP) is an inhibitor that binds to the active site on human protein kinase C (PKC). It has been shown to inhibit PKC by hydrogen bonding with the hydroxide ion, which blocks its catalytic activity. 2ACP has been studied for its potential use in treating cancer and for inhibiting amine oxidases, which are enzymes associated with inflammation and chronic obstructive pulmonary disease. The inhibition of these enzymes may help to reduce stenosis in the lungs or other organs. 2ACP also has been shown to have antimycobacterial activity against Mycobacterium tuberculosis, M. avium complex, and M. leprae by inhibiting DNA synthesis and RNA synthesis. 2ACP inhibits the kinase receptor on the cell membrane that phosphorylates a water molecule into a chlorine atom, which then reacts with hydrogen peroxide to form free radicals that can kill bacteria</p>Formula:C4H4ClN3Purity:Min. 95%Molecular weight:129.55 g/mol3-Bromo-5-fluoropyridine
CAS:<p>3-Bromo-5-fluoropyridine is a synthetic dyestuff that is used in the production of dyes and pigments. It has an analogous structure to 3-amino-5-bromopyridine, which is used as a medicine for treating epilepsy. 3-Bromo-5-fluoropyridine reacts with acetoacetate or ethyl acetoacetate to form methylated products, such as 3-(4'-hydroxyphenyl)propionate. This compound can be synthesized by halogenation with bromine or chlorination followed by hydrolysis. The synthesis of 3-bromo-5-fluoropyridine from 3-amino-5-bromopyridine involves a series of reactions, including diazonium salt formation, followed by bromination and reduction to produce the desired product.</p>Formula:C5H3BrFNPurity:Min. 95%Color and Shape:PowderMolecular weight:175.9 g/mol1-(2-Methoxyphenyl)piperazine
CAS:Controlled Product<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:C11H16N2OPurity:Min. 95%Molecular weight:192.26 g/moltert-Butyl 4-(2-oxo-2,4-dihydro-1H-benzo[d][1,3]oxazin-1-yl)piperidine-1-carboxylate
CAS:Controlled Product<p>Please enquire for more information about tert-Butyl 4-(2-oxo-2,4-dihydro-1H-benzo[d][1,3]oxazin-1-yl)piperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-Iodo-1-tritylimidazole
CAS:<p>4-Iodo-1-tritylimidazole is an organic molecule that has a chemical stability comparable to that of a nucleophile. It is a molecule with a heterocycle and accepts electrons from carbinol compounds, halides, and other functional groups. 4-Iodo-1-tritylimidazole can be synthesized by the palladium-catalyzed coupling reaction between organometallic reagents and histidine. This compound has been shown to have properties that are similar to those of biomimetic molecules, such as cross-coupling.</p>Formula:C22H17IN2Purity:Min. 95%Color and Shape:PowderMolecular weight:436.29 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:C23H37N3O5Purity:Min. 95%Molecular weight:435.56 g/mol1-(2-Methylbenzyl)piperazine
CAS:Controlled Product<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:C12H18N2Purity:Min. 95%Molecular weight:190.28 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:C21H27NPurity:Min. 95%Color and Shape:PowderMolecular weight:293.45 g/mol2-Bromo-5,6-dihydro-8h-imidazo[1,2-a]pyrazine-7-carboxylic acid tert-butyl ester
CAS:<p>Please enquire for more information about 2-Bromo-5,6-dihydro-8h-imidazo[1,2-a]pyrazine-7-carboxylic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H16BrN3O2Purity:Min. 95%Molecular weight:302.17 g/molN-(5-bromo-pyridin-2-yl)-2,2-dimethyl-propionamide
CAS:<p>Please enquire for more information about N-(5-bromo-pyridin-2-yl)-2,2-dimethyl-propionamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13BrN2OPurity:Min. 95%Molecular weight:257.13 g/mol1-[4-(4-Methylpiperidin-1-yl)phenyl]methanamine
CAS:<p>Please enquire for more information about 1-[4-(4-Methylpiperidin-1-yl)phenyl]methanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20N2Purity:Min. 95%Molecular weight:204.31 g/mol3-[4-(4-Methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile
CAS:Controlled Product<p>Please enquire for more information about 3-[4-(4-Methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H17N3O2Purity:Min. 95%Molecular weight:259.3 g/mol1-(Pyridin-3-ylmethyl)piperazineHydrochloride
CAS:Controlled Product<p>Please enquire for more information about 1-(Pyridin-3-ylmethyl)piperazineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H16ClN3Purity:Min. 95%Molecular weight:213.71 g/mol6-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxaldehyde
CAS:<p>Please enquire for more information about 6-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H8ClN3OPurity:Min. 95%Molecular weight:209.63 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>Formula:C10H18N4O2Purity:Min. 95%Molecular weight:226.28 g/mol8-Bromoisoquinoline
CAS:<p>8-Bromoisoquinoline is a bifunctional alkylating agent that is used to synthesize esters and amides. It is commonly used for the synthesis of amino acids, peptides, and other biologically active molecules. 8-Bromoisoquinoline has been shown to have a synergistic effect with hydroxyalkyl carbamates, which may be due to its ability to form an ionic bond with the carboxylic acid in these compounds. This chemical can also react with nitro groups and serve as a chlorinating agent, as well as react with anions such as phosphate and acetate. 8-Bromoisoquinoline can be synthesized by reacting ethyl bromoacetate with tetrahydroisoquinolinium chloride in hydrochloric acid or isopropyl alcohol.</p>Formula:C9H6BrNPurity:Min. 95%Color and Shape:PowderMolecular weight:208.05 g/mol2-Chloro-5-(trifluoromethyl)pyridin-4-ol
CAS:<p>Please enquire for more information about 2-Chloro-5-(trifluoromethyl)pyridin-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H3ClF3NOPurity:Min. 95%Molecular weight:197.54 g/molN,N-Dimethyl-N-[4-(piperazin-1-ylmethyl)phenyl]amine
CAS:Controlled Product<p>Please enquire for more information about N,N-Dimethyl-N-[4-(piperazin-1-ylmethyl)phenyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H21N3Purity:Min. 95%Molecular weight:219.33 g/mol2-Chloro-pyrazolo[1,5-a]pyridine
CAS:<p>Please enquire for more information about 2-Chloro-pyrazolo[1,5-a]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5ClN2Purity:Min. 95%Molecular weight:152.58 g/mol1-(4-Fluorophenyl)piperazine free base
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Fluorophenyl)piperazine free base including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-(3-Methoxyphenyl)piperidine
CAS:<p>Please enquire for more information about 2-(3-Methoxyphenyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H17NOPurity:Min. 95%Color and Shape:PowderMolecular weight:191.27 g/mol(4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about (4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H27Cl2N3OPurity:Min. 95%Molecular weight:360.32 g/mol1-Benzyl-4-piperidine-carboxaldehyde
CAS:<p>1-Benzyl-4-piperidine-carboxaldehyde is a polymorphic compound with two crystalline forms: the α form and β form. The α form has a molecular weight of 174.2 g/mol and the β form has a molecular weight of 178.3 g/mol. Both forms are soluble in organic solvents but not in water. It is insoluble in hydrochloric acid, n-hexane, and acetonitrile. It is stable at room temperature but unstable at temperatures above 60°C. 1-Benzyl-4-piperidinecarboxaldehyde is an inhibitor of liver function, which may be due to its inhibition of CYP450 enzymes or other unknown mechanisms that lead to haemodynamic effects such as hypotension and tachycardia.</p>Formula:C13H17NOPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:203.28 g/moltert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H22N2O3Purity:Min. 95%Molecular weight:230.3 g/mol3,3-Dimethylpiperidine
CAS:<p>3,3-dimethylpiperidine is a chemical compound that is used in wastewater treatment. It has been shown to inhibit the production of serotonin and other substances by binding to serotonin receptors. 3,3-dimethylpiperidine has been shown to be selective for the l-type of calcium channels, which are involved in blood vessel contraction and relaxation. This chemical has also been shown to increase the permeability of cell membranes, which may be due to its ability to bind with receptor sites on cell membranes. The binding of 3,3-dimethylpiperidine with these sites leads to an increase in the hydrophilicity of the membrane surface and an increase in receptor binding.</p>Formula:C7H15NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:113.2 g/mol3-Hydroxy-1-methylpyridinium iodide
CAS:<p>3-Hydroxy-1-methylpyridinium iodide is a solute that has a molecular weight of 183.12 and the chemical formula CHNO. It is synthesized by the reaction of hydrogen peroxide with pyridinium dichromate in the presence of vitamin B6. 3-Hydroxy-1-methylpyridinium iodide has been shown to be an effective probe for 13C NMR spectroscopy and can be used as a boronic ester with an electron withdrawing group. The synthesis of 3-hydroxy-1-methylpyridinium iodide may also include halides such as bromo or chloro compounds, which are added to increase the solubility of the product.</p>Formula:C6H8NOPurity:Min. 95%Molecular weight:110.13 g/mol1-(3-Isobutoxybenzyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(3-Isobutoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H24N2OPurity:Min. 95%Molecular weight:248.36 g/mol1-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-[(1,5-Dimethyl-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:C10H18N4Purity:Min. 95%Molecular weight:194.28 g/mol4-(2-Chloro-4-nitrophenyl)piperazine-1-carboxamide
CAS:<p>Please enquire for more information about 4-(2-Chloro-4-nitrophenyl)piperazine-1-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13ClN4O3Purity:Min. 95%Molecular weight:284.7 g/mol1-(Benzyloxy)-6-oxo-1,6-dihydropyridine-2-carboxylic acid
CAS:<p>Please enquire for more information about 1-(Benzyloxy)-6-oxo-1,6-dihydropyridine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H11NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:245.23 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:C9H14N2Purity:Min. 95%Molecular weight:150.22 g/mol1-[4-(4-bromophenyl)piperazin-1-yl]ethanone
CAS:Controlled Product<p>Please enquire for more information about 1-[4-(4-bromophenyl)piperazin-1-yl]ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H15BrN2OPurity:Min. 95%Molecular weight:283.16 g/mol1-(2,3-Dimethylphenyl)-piperazine monohydrochloride
CAS:Controlled Product<p>Piperazine monohydrochloride is a white crystalline powder that is soluble in water and ethanol. It has a molecular weight of 208.23 and a melting point of 117-119°C. Piperazine monohydrochloride exhibits anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>Purity:Min. 95%4-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>Purity:Min. 95%4-[4-(3-Chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid
CAS:Controlled Product<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:C14H17ClN2O3Purity:Min. 95%Molecular weight:296.75 g/mol1-Benzyl-4-phenylpiperazine
CAS:Controlled Product<p>1-Benzyl-4-phenylpiperazine is a type of phenylpiperazine that has hydroxy, phenyl ring, alkylthio, naphthyl and dopamine. It is an agonist for the D2 receptor and a specific ligand for the serotonin 5HT1A receptor. 1-Benzyl-4-phenylpiperazine has been shown to be effective in treating depression and psychotic depression. This drug can also be used as a substance in research on the neuropsychology of depression.</p>Formula:C17H20N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:252.35 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:C5H5NSPurity:Min. 95%Molecular weight:111.17 g/mol1-(4-Methoxybenzyl)piperazine
CAS:Controlled Product<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:C12H18N2OPurity:Min. 95%Molecular weight:206.28 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>Formula:C6H5Br2NPurity:Min. 95%Molecular weight:250.92 g/mol1-Boc-4-imidazol-2-yl-piperidine
CAS:<p>Please enquire for more information about 1-Boc-4-imidazol-2-yl-piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H21N3O2Purity:Min. 95%Molecular weight:251.32 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>Formula:C16H28BNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:309.21 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>Purity:Min. 95%2-Ethyl-6-methylpyridine
CAS:<p>2-Ethyl-6-methylpyridine is an organic compound that has been analyzed in a range of experiments, including the determination of its melting point. The compound has been found to be crystalline in nature, and this property can be used to determine its purity. 2-Ethyl-6-methylpyridine is a colorless liquid with a sweet odor that can be detected at concentrations as low as 0.5 parts per million. It is soluble in organic solvents such as benzene, chloroform, and acetone. This reagent is also known for its ability to catalyze reactions involving ketones and esters. 2-Ethyl-6-methylpyridine may be used as a marker for tobacco smoke, but it is not currently approved by the United States Food and Drug Administration (FDA) for this purpose.</p>Formula:C8H11NPurity:Min. 95%Molecular weight:121.18 g/mol4-Iodo-2-methoxypyridine-3-carboxaldehyde
CAS:<p>4-Iodo-2-methoxypyridine-3-carboxaldehyde is a disubstituted compound that has insulin-like properties. It inhibits the activity of the insulin receptor, which may contribute to its insulin-like growth factor effects. This inhibitor also targets the protein kinase, which is responsible for the response of cells to insulin. 4-Iodo-2-methoxypyridine 3 carboxaldehyde has been shown to inhibit IGF1R and malonate ion, and it may have potential as an oral treatment for diabetes.</p>Formula:C7H6INO2Purity:Min. 95%Molecular weight:263.03 g/mol6-Methyl-2-pyridinemethanamine
CAS:<p>6-Methyl-2-pyridinemethanamine is an imine that is used in cancer therapy. It has been shown to have antitumor activity at nanomolar concentrations, which is a very low dose. 6-Methyl-2-pyridinemethanamine is not sensitive to the body's enzymes and does not show any signs of toxicity. This drug also has a pharmacokinetic profile that enhances the uptake of other drugs and can be used for the treatment of cancers that are resistant to chemotherapy. The mechanism of action of 6-methyl-2-pyridinemethanamine is constitutive activation, which means it binds to the constitutively active site on the protein target and inhibits its function.</p>Formula:C7H10N2Purity:Min. 95%Molecular weight:122.17 g/mol1-(2,3-Dihydro-1H-inden-2-yl)piperazine dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about 1-(2,3-Dihydro-1H-inden-2-yl)piperazine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H18N2Purity:Min. 95%Molecular weight:202.3 g/mol1-(2-Chloro-4-fluorobenzyl)piperazine
CAS:Controlled Product<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:C11H14ClFN2Purity:Min. 95%Molecular weight:228.69 g/mol2,3-Dichloro-5-nitropyridine
CAS:<p>2,3-Dichloro-5-nitropyridine (2,3-DNP) is an antidiabetic drug that has been shown to improve insulin sensitivity in animals. It is a sample preparation reagent that can be used to validate the use of γ-aminobutyric acid (GABA) as a linker for the immobilization of proteins on solid supports. 2,3-DNP is also used as an adipose tissue marker to study obesity and insulin resistance. This drug has been shown to increase choline levels in the liver by inhibiting its export and increasing its synthesis by phosphorylation of serine hydroxymethyltransferase. 2,3-DNP also increases fatty acid synthesis by activating acetyl coenzyme A carboxylase and inhibiting carnitine palmitoyl transferase I. 2,3-DNP has also been shown to decrease food intake and body weight gain in db/db mice</p>Formula:C5H2Cl2N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:192.99 g/mol4-Ethyl-5-fluoropyrimidine
CAS:<p>4-Ethyl-5-fluoropyrimidine is a white solid with a melting point of 258°C. It is soluble in organic solvents such as acetonitrile and methanol. The compound has been shown to have reversed phase chromatographic properties and can be used as a potential impurity in the synthesis of other compounds. 4-Ethyl-5-fluoropyrimidine is not susceptible to photolytic decomposition but can be oxidized by air, which may result in the formation of impurities. 4-Ethyl-5-fluoropyrimidine can be purified using chromatography methods with high sensitivity and low detection limits. The compound has also been shown to have good chemical stability under ambient conditions, making it suitable for storage or shipping.</p>Formula:C6H7FN2Purity:Min. 95%Molecular weight:126.13 g/mol1-(2-Ethoxybenzyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(2-Ethoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20N2OPurity:Min. 95%Molecular weight:220.31 g/molPerindopril diketopiperazine
CAS:<p>Please enquire for more information about Perindopril diketopiperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H30N2O4Purity:Min. 95%Molecular weight:350.45 g/mol3-Aminopiperidine
CAS:<p>3-Aminopiperidine is an amine that can be synthesized by the reaction of trifluoroacetic acid and hydrochloric acid with primary amines. 3-Aminopiperidine inhibits the enzyme catalysis of aromatic hydrocarbons, which are a precursor to the formation of aryl halides. These reactions are catalyzed by an enzyme called nitrile hydratase. 3-Aminopiperidine has been shown to have therapeutic effects on inflammatory diseases such as rheumatoid arthritis, asthma, and ulcerative colitis. The drug also exhibits anti-inflammatory properties that may be due to its ability to inhibit prostaglandin synthesis.</p>Formula:C5H12N2Purity:Min. 95%Color and Shape:PowderMolecular weight:100.16 g/mol2-(Trifluoromethyl)pyridin-3-amine
CAS:<p>2-(trifluoromethyl)pyridin-3-amine is an industrial chemical that is used as a reagent in the synthesis of other chemicals. It is synthesized from benzene and an acid ethyl ester in a complex reaction. 2-(trifluoromethyl)pyridin-3-amine is toxic, with industrial uses such as the synthesis of dyes and pesticides.</p>Formula:C6H5F3N2Purity:Min. 95%Color and Shape:PowderMolecular weight:162.11 g/molN-Methyl-2-[[3-[(1e)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-yl]thio]benzamide
CAS:<p>Please enquire for more information about N-Methyl-2-[[3-[(1e)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-yl]thio]benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C27H26N4O2SPurity:Min. 95%Molecular weight:470.59 g/mol4-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride
CAS:<p>Please enquire for more information about 4-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H15N3OPurity:Min. 95%Molecular weight:229.28 g/mol3-Piperidineacetic acid ethyl ester hydrochloride
CAS:<p>Please enquire for more information about 3-Piperidineacetic acid ethyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H17NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:207.7 g/mol1-Acetyl-4-(2,4-difluorobenzyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-Acetyl-4-(2,4-difluorobenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H16F2N2OPurity:Min. 95%Molecular weight:254.28 g/mol1-(2-Chlorobenzyl)piperazine
CAS:Controlled Product<p>1-(2-Chlorobenzyl)piperazine is a drug that binds to the adenosine receptor with high affinity. It has been shown to produce a bell-shaped dose-response curve, meaning that at low doses it increases the activity of adenosine receptors and at high doses it decreases the activity of these receptors. 1-(2-Chlorobenzyl)piperazine is an atypical agonist for this receptor because it does not have the typical skeleton structure of other drugs that bind to this receptor. It is also used as a research tool in assays to study the effects of drugs on adenosine receptors.</p>Formula:C11H15ClN2Purity:Min. 95%Molecular weight:210.7 g/mol1-(2-Methoxybenzyl)piperazine
CAS:Controlled Product<p>1-(2-Methoxybenzyl)piperazine (1-MBP) is a multitarget drug that has been shown to have medicinal properties. It inhibits the cholinergic system, which is involved in memory and cognition, as well as pathways such as the inflammatory response and amyloid production. 1-MBP has been shown to inhibit acetylcholinesterase, an enzyme that breaks down acetylcholine, thus increasing the amount of acetylcholine available for signaling. 1-MBP also inhibits cholinesterase, which increases the amount of acetylcholine in the brain. This drug may have synergistic effects with other drugs for Alzheimer's disease, such as donepezil and tacrine. 1-MBP has been used in optimization studies to find new potential treatments for Alzheimer's disease by targeting different aspects of its pathogenesis.</p>Formula:C12H18N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:206.28 g/mol1-(2,4-Dimethylphenyl)piperazine
CAS:Controlled Product<p>1-(2,4-Dimethylphenyl)piperazine is an acetylcholine receptor agonist. It binds to the nicotinic acetylcholine receptor and mimics the action of acetylcholine. 1-(2,4-Dimethylphenyl)piperazine has been evaluated for optimization in order to reduce any side effects that may be caused by its binding with other receptors. The research has shown that 1-(2,4-Dimethylphenyl)piperazine is able to increase lipid transport, which may have a positive effect on conditions like glioma. This drug also inhibits the activity of acetylcholine esterase and monoamine oxidase, which are enzymes responsible for the breakdown of these neurotransmitters.</p>Purity:Min. 95%3-Bromoacetylpyridine, hydrobromide
CAS:<p>3-Bromoacetylpyridine, hydrobromide is a derivatizing agent that has been shown to react with nucleophiles. It can be used as an electron donor or electron acceptor in radical scavenging and other reactions. 3-Bromoacetylpyridine, hydrobromide is also a ligand for metal ions, and has been shown to bind to copper(II) ions. This product ionizes easily under electrospray ionization and reacts with thiourea to form 3-acetylpyridine.</p>Formula:C7H7Br2NOPurity:Min. 95%Molecular weight:280.94 g/mol1-(4-Bromo-2,5-dimethoxybenzyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Bromo-2,5-dimethoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H19BrN2O2Purity:Min. 95%Molecular weight:315.21 g/mol1-(3-Bromobenzyl)piperazine
CAS:Controlled Product<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>Formula:C11H15BrN2Purity:Min. 95%Molecular weight: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>Formula:C13H15NO3Purity:Min. 95%Molecular weight:233.26 g/mol4-(4-Chlorobenzoyl)piperidine
CAS:<p>Please enquire for more information about 4-(4-Chlorobenzoyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4,4'-Dithio-2,2'-bipyridine
CAS:<p>Please enquire for more information about 4,4'-Dithio-2,2'-bipyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H8N2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:220.32 g/molIndole
CAS:<p>Indole is a heterocyclic aromatic organic compound. It is a colorless solid that has a strong, unpleasant odor. Indole is classified as a nitrogenous base and is found in many natural products such as the amino acid tryptophan and the alkaloid caffeine. Indole can also be used as a building block for complex molecules, such as pharmaceuticals, herbicides, and pesticides. Indole is soluble in water, but insoluble in most organic solvents. It can be used to synthesize other compounds through reactions with other chemicals or by heating it with different reagents.</p>Formula:C8H7NPurity:Min. 98 Area-%Molecular weight:117.15 g/molRef: 3D-I-0800
1kgTo inquire5kgTo inquire10kgTo inquire25kgTo inquire2500gTo inquire-Unit-kgkgTo inquireN-Benzoylpiperidone
CAS:Controlled Product<p>N-Benzoylpiperidone is a synthetic piperidine derivative that is used in the synthesis of other organic compounds. It can be synthesized by reacting phenylacetaldehyde with chloroacetonitrile and hydroxybenzene. It can also be synthesized by reacting bromoacetonitrile with hydroxybenzene in the presence of sodium hydroxide. The compound has two stereoisomers, which are determined by the configuration at the nitrogen atom. The N-benzoyl group on one stereoisomer binds to the intramolecular hydrogen molecule, which signifies its structural analysis. These two isomers are distinguished by their hydroxy group, amide and alkylation properties. They react differently with rat liver microsomes due to different substrate concentration.</p>Formula:C12H13NO2Purity:(%) Min. 95%Color and Shape:PowderMolecular weight:203.23 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)2Purity:Min. 95%Molecular weight:501.34 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:C7H5NPurity:Min. 95%Color and Shape:PowderMolecular weight:103.12 g/mol2,6-Dichloro-5-nitropyrimidin-4-amine
CAS:<p>2,6-Dichloro-5-nitropyrimidin-4-amine is a chlorinating agent that reacts with aliphatic and aromatic amines to form substituted pyrimidines. The substitution pattern of the product depends on the regioselectivity of the reaction. 2,6-Dichloro-5-nitropyrimidin-4-amine is one of the few chlorinating agents that react with propylamine. Substitution at position 2 of the purine ring has been found to be more selective than substitution at position 6. The 2,6-dichloropyrimidine can also be used as a nitro group source in chemical synthesis or as an intermediate in production of other compounds.</p>Formula:C4H2Cl2N4O2Purity:Min. 95%Color and Shape:SolidMolecular weight:208.99 g/mol1-(3-Trifluoromethylphenyl)piperazine hydrochloride
CAS:Controlled Product<p>1-(3-Trifluoromethylphenyl)piperazine hydrochloride (TFMPP) is a derivative of the piperazine class of drugs. It is structurally similar to other drugs in this class, such as bromopropane, which acts as an agonist of the 5-HT1 receptor. TFMPP has been shown to be an agonist at 5-HT1 receptors and dopamine receptors. It has also been shown to inhibit serotonin uptake and release, and inhibits choline acetyltransferase activity in brain tissue. TFMPP is not active on the 5-HT2 receptor, but does have some affinity for the 5-HT2A receptor. TFMPP has high affinity for the serotonergic system, with selective binding to serotonin transporter proteins in vitro. TFMPP may also have some effect on cholinergic systems through its inhibition of acetylcholinesterase activity.</p>Formula:C11H14ClF3N2Purity:Min. 95%Color and Shape:White PowderMolecular weight:266.69 g/mol1-Piperidin-1-ylcyclopentanecarbonitrile
CAS:Controlled Product<p>Please enquire for more information about 1-Piperidin-1-ylcyclopentanecarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H18N2Purity:Min. 95%Molecular weight:178.27 g/mol4-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:C5H4ClNOPurity:Min. 95%Molecular weight:129.54 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:C22H26FN3O6SPurity:Min. 95%Color and Shape:Off-White To Light (Or Pale) Yellow To Dark Yellow SolidMolecular weight:479.52 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:C5H10NOClPurity:Min. 95%Color and Shape:White PowderMolecular weight:135.59 g/mol1-[4-(Methylthio)benzyl]piperazine
CAS:Controlled Product<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:C12H18N2SPurity:Min. 95%Molecular weight: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:C12H23NO5SPurity:Min. 95%Molecular weight:293.38 g/mol6-Formylpyridine-3-carboxylic acid
CAS:<p>Please enquire for more information about 6-Formylpyridine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5NO3Purity:Min. 95%Molecular weight:151.12 g/mol2-Chloro-4-iodo-6-(trifluoromethyl)pyridine
CAS:<p>2-Chloro-4,6-difluoro-pyridine is an electrophilic compound that can react with nucleophiles to form covalent bonds. This reaction is known as nucleophilic substitution and it can be used in the synthesis of organic compounds. The diisopropylamide of lithium is a popular reagent for this purpose because it is inexpensive, highly reactive, and easily purified by distillation. In particular, 2-chloro-4,6-difluoro-pyridine reacts quantitatively with lithium diisopropylamide to form 4-(2-chloro-4,6-difluoro)pyrimidin-2(1H)-ones in tetrahydrofuran.</p>Formula:C6H2ClF3INPurity:Min. 95%Color and Shape:Solid.Molecular weight:307.44 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>Formula:C9H6BrNPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:208.05 g/mol1-Butylpyridinium Chloride
CAS:<p>1-Butylpyridinium Chloride is an ionic liquid that is a colorless, water-soluble liquid. It has been reported to have detergent compositions and can be used as a solvent or cleaning agent. 1-Butylpyridinium chloride has been shown to have strong hydrogen bonding interactions with other molecules. It also exhibits electrochemical impedance spectroscopy, ft-ir spectroscopy, and thermal expansion properties.</p>Formula:C9H14ClNPurity:Min. 95%Molecular weight:171.67 g/mol1-(4-Fluorobenzyl)piperazine
CAS:Controlled Product<p>1-(4-Fluorobenzyl)piperazine is a potent tyrosinase inhibitor and has been shown to inhibit the proliferation of human cancer cells. It has been found to have inhibitory activity against the amine oxidase enzyme, which is involved in the biosynthesis of pro-inflammatory cytokines. The biochemical properties of 1-(4-fluorobenzyl)piperazine have been studied by liquid chromatography and mass spectrometry and it has been found to be synthesized from piperazine and an amine. There are no other studies available on this drug at this time.</p>Formula:C11H15FN2Purity:Min. 95%Molecular weight:194.25 g/mol6-Fluoro-3-oxo-3,4-dihydro-2-pyrazinecarbonitrile
CAS:<p>Dibenzylamine is a tertiary amine with the chemical formula C6H12N2. Dibenzylamine is a colorless liquid that boils at 110°C and freezes at -50°C. It has a density of 0.859 g/mL and a refractive index of 1.539. When heated, it decomposes to form dipropylamine, dibutylamine, and dicyclohexylamine. It also reacts with nitric acid to form an explosive compound called nitrobenzene or dinitrobenzene. Dipropylamine is a colorless volatile liquid that has the chemical formula C6H12N2 and boils at 130°C. When heated, it decomposes to form dibutylamine and dicyclohexylamine. Dibutylamine is a colorless volatile liquid that has the chemical formula C6</p>Formula:C5H2FN3OPurity:Min. 95%Molecular weight:139.09 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>Purity:Min. 95%1-(4-Chloro-3-Trifluoromethylphenyl)Piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Chloro-3-Trifluoromethylphenyl)Piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12ClF3N2Purity:Min. 95%Molecular weight:264.67 g/mol4-Chloro-3-iodopyridin-2-amine
CAS:<p>Please enquire for more information about 4-Chloro-3-iodopyridin-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H4ClIN2Purity:Min. 95%Molecular weight:254.46 g/mol1-(2,6-Dichlorobenzyl)piperazine
CAS:Controlled Product<p>1-(2,6-Dichlorobenzyl)piperazine is a benzylpiperazine that emits light in the visible region. It is an acidic reagent that can be used as an electron donating agent in organic synthesis. 1-(2,6-Dichlorobenzyl)piperazine reacts with amines to form substituted phenylpiperazines. This reaction is widely used to investigate the structure and reactivity of amines. 1-(2,6-Dichlorobenzyl)piperazine reacts with phenols to form piperazines. It also reacts with aliphatic compounds to form a trifluoromethyl group.</p>Formula:C11H14Cl2N2Purity:Min. 95%Molecular weight:245.15 g/mol3-[(4-Aminopiperidin-1-yl)methyl]phenol
CAS:<p>Please enquire for more information about 3-[(4-Aminopiperidin-1-yl)methyl]phenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18N2OPurity:Min. 95%Molecular weight:206.28 g/mol1-Piperonylpiperazine
CAS:Controlled Product<p>1-Piperonylpiperazine is a drug that is used to treat symptoms of diabetic neuropathy. It is an inhibitor of mitochondrial ATPases and blocks the synthesis of nucleotides in the liver. It also inhibits uptake processes in the brain and spinal cord, which are related to locomotor activity. The uptake assays showed that 1-piperonylpiperazine has a high affinity for receptors in the human liver, which could be useful for future research on drugs targeting this organ. 1-Piperonylpiperazine has been shown to have strong effects on mitochondrial membrane potential and ATP levels in primary cells, as well as increasing uptake into human liver cells. This drug may be useful for treating symptoms of diabetic neuropathy.</p>Formula:C12H16N2O2Purity:Min. 95%Color and Shape:SolidMolecular weight:220.27 g/mol1-Benzyl-3-carbethoxy-4-piperidone hydrochloride
CAS:<p>1-Benzyl-3-carbethoxy-4-piperidone hydrochloride is a carboxylic acid that is used as a waterproofing agent in cyclohexane. It is absorbed by the skin and other tissues, which may lead to adverse effects on the body. Exposure to this compound has been shown to result in irritation of the skin, eyes, and respiratory tract, as well as changes in heart rate and blood pressure.</p>Formula:C15H19NO3•HClPurity:Min. 95%Molecular weight:297.78 g/mol2,3,5-Trimethylpyridine
CAS:<p>2,3,5-Trimethylpyridine is an organic compound that is used in the production of pharmaceuticals. It is a colorless liquid with a strong odor. 2,3,5-Trimethylpyridine reacts with hydrochloric acid to produce an n-oxide and hydrogen chloride gas. This reaction can be carried out in solution or as a solid phase microextraction experiment. The optimal reaction conditions for this process are determined by measuring the yield of the desired product and the amount of byproducts formed during the reaction. The reaction can be inhibited by adding pump inhibitors such as methyl ethyl ketone or an organic solvent such as acetonitrile. The structures of 2,3,5-Trimethylpyridine have been determined using X-ray crystallography and phosphotungstic acid. Deionized water and chlorides react with 2,3,5-Trimethylpyridine to form a white precipitate. This product</p>Formula:C8H11NPurity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:121.18 g/mol2,5-Diaminopyridine dihydrochloride
CAS:<p>2,5-Diaminopyridine dihydrochloride is a compound that belongs to the class of hydroxamic acids. It is an intermediate in the synthesis of the anti-cancer drug, hydroxyurea (hydroxylamine). 2,5-Diaminopyridine dihydrochloride can be used as a cross-coupling reagent for coupling reactions with chlorinated and tritiated organic compounds. The efficiency of this reaction is dependent on the coulombic and mutagenic properties of 2,5-diaminopyridine dihydrochloride. 2,5-Diaminopyridine dihydrochloride has been shown to cause cancer in animal studies.</p>Formula:C5H7N3•(HCl)2Purity:Min. 95%Molecular weight:182.05 g/mol1-(2-Methoxylphenyl)-piperazine monohydrobromide
CAS:Controlled Product<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>Purity:Min. 95%6,7,8,9-Tetrahydro carvedilol
CAS:<p>Please enquire for more information about 6,7,8,9-Tetrahydro carvedilol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H30N2O4Purity:Min. 95%Molecular weight:410.51 g/mol2-Chloro-4-fluoropyridine-5-boronic acid, pinacol ester
CAS:<p>Please enquire for more information about 2-Chloro-4-fluoropyridine-5-boronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H14BClFNO2Purity:Min. 95%Molecular weight:257.5 g/mol7-Chlorothieno[3,2-B]Pyridine
CAS:<p>7-Chlorothieno[3,2-B]pyridine is a nucleophilic compound that is used as an inhibitor of the tyrosine kinase enzyme. It binds to the ATP binding site and blocks the enzymatic activity of the enzyme, preventing cell proliferation. 7-Chlorothieno[3,2-B]pyridine has been shown to inhibit growth in tumour cell lines and has been shown to be effective against tyrosine kinase receptor positive cancer cells. This drug also shows a cytotoxic activity against tumour cells in vivo, which may be due to its ability to inhibit factor receptor and receptor tyrosine.</p>Formula:C7H4ClNSPurity:Min. 95%Molecular weight:169.63 g/mol7-Fluoro-imidazo[1,2-a]pyridine
CAS:<p>Please enquire for more information about 7-Fluoro-imidazo[1,2-a]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5FN2Purity:95%NmrColor and Shape:SolidMolecular weight:136.13 g/mol3-Hydroxyisoquinoline
CAS:<p>3-Hydroxyisoquinoline is a non-nucleoside inhibitor of cyclic nucleotide phosphodiesterase (cNMP) that is used in the treatment of nervous system diseases. 3-Hydroxyisoquinoline has been shown to have an inhibitory effect on cyclic nucleotide phosphodiesterase and can be used for the treatment of neurological disorders such as Parkinson’s disease, Alzheimer’s disease, and epilepsy. It also has anti-inflammatory properties and can be used to treat pain. 3-Hydroxyisoquinoline has a photoelectron spectrum that peaks at 5.6 eV, with a strong absorption band at 2.1 eV due to hydrogen bonding. This compound is also able to absorb radiation in the form of light emission with an emission peak at 4.8 eV, with a maximum intensity around 830 nm and a half-life of 0.2 s. 3-Hydroxyisoquinoline is able to</p>Formula:C9H7NOPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:145.16 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>Formula:C5H5BrN2O2Purity:Min. 95%Molecular weight:205.01 g/molBoc-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>Formula:C17H22FNO4Purity:Min. 95%Molecular weight:323.36 g/mol6-Bromopyridine-3-carboxaldehyde
CAS:<p>6-Bromopyridine-3-carboxaldehyde (6-BPAR) is a synthetic compound that binds to copper ions and has been shown to have inhibitory activities against trifluoroacetic acid, calcium carbonate, optical properties, and low energy. 6-BPAR also has an aldehyde group and hydroxamic acid group. This chemical can be used as a catalyst for the hydrogenation reduction of metal ions such as chloride or formyl groups.</p>Formula:C6H4BrNOPurity:Min. 95%Color and Shape:White To Dark Red Or Brown SolidMolecular weight:186.01 g/mol4-Chloro-1H-imidazo[4,5-c]pyridine
CAS:<p>4-Chloro-1H-imidazo[4,5-c]pyridine (4CI) is a nucleoside analog that inhibits the replication of RNA and DNA. It has significant inhibitory activity against herpes simplex virus type 1 and human immunodeficiency virus type 1 (HIV-1). 4CI inhibits the synthesis of adenosine, an important component in the synthesis of RNA and DNA. This drug also has antiviral properties against influenza A and B viruses. 4CI's effect on plasma cholesterol levels is thought to be due to inhibition of 3-hydroxy-3-methylglutaryl coenzyme A reductase.</p>Formula:C6H4ClN3Purity:Min. 95%Color and Shape:Off-White SolidMolecular weight:153.57 g/mol1-(4-Nitro-3-piperidin-1-ylphenyl)piperazine
CAS:<p>1-(4-Nitro-3-piperidin-1-ylphenyl)piperazine is a synthetic molecule that is used as a polymerization initiator. It can be used to prepare polymers with functional groups that contain nitro and piperidine groups. 1-(4-Nitro-3-piperidin-1-ylphenyl)piperazine reacts with monomers such as thiourea, which are then polymerized by the addition of other reagents such as solvents or catalysts. The most common use of 1-(4-Nitro-3-piperidin-1-ylphenyl)piperazine is in the synthesis of nalidixic acid, an antibiotic drug that inhibits bacterial growth by preventing DNA replication. This compound has been shown to be nonhazardous to humans and animals in bioassays, although it may cause toxic effects on the skin, eyes, and respiratory system when exposed</p>Formula:C15H22N4O2Purity:Min. 95%Molecular weight:290.36 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:C6H4BrNO2Purity:Min. 95%Color and Shape:White To Light (Or Pale) Grey SolidMolecular weight:202.01 g/mol5-Boc-octahydro-pyrrolo[3,4-c]pyridine
CAS:<p>Please enquire for more information about 5-Boc-octahydro-pyrrolo[3,4-c]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H22N2O2Purity:Min. 95%Molecular weight:226.32 g/mol1-[(1-Methyl-1H-pyrazol-4-yl)methyl]piperazine
CAS:Controlled Product<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>Formula:C9H16N4Purity:Min. 95%Molecular weight:180.25 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:C12H15N3O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:249.27 g/mol1-(2,5-Dichlorophenyl)piperazinedihydrochloride
CAS:Controlled Product<p>Please enquire for more information about 1-(2,5-Dichlorophenyl)piperazinedihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H14Cl4N2Purity:Min. 95%Molecular weight:304.04 g/mol3-Tolperisone hydrochloride
CAS:<p>Please enquire for more information about 3-Tolperisone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H23NO•HClPurity:Min. 95%Molecular weight:281.82 g/mol4-Phenyl-4-carbethoxy piperidineHCl
CAS:Controlled Product<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:C14H20ClNO2Purity:Min. 95%Molecular weight:269.77 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:C5H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:126.11 g/mol2-Aminopyrimidine-5-boronic acid pinacol ester
CAS:<p>2-Aminopyrimidine-5-boronic acid pinacol ester is a boronic acid derivative that has been shown to inhibit the activity of protein kinase C. This compound is also an effective linker for cross-coupling reactions and has a low reactivity with nucleophiles, which makes it safer than other boronic acids. 2-Aminopyrimidine-5-boronic acid pinacol ester has been shown to be potent against cancer cells in vitro and in vivo and synthetic cells. 2-Aminopyrimidine-5-boronic acid pinacol ester inhibits the growth of cancer cells by binding to the ATP site on protein kinase C, thereby inhibiting its function.</p>Formula:C10H16BN3O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:221.06 g/mol3-Chloro-4-nitropyridine 1-oxide
CAS:<p>3-Chloro-4-nitropyridine 1-oxide is the condensation product of 2-chloro-3-nitropyridine and nitric acid. 3-Chloro-4-nitropyridine 1-oxide has an isomeric nature and can be purified by recrystallization from water. The compound has a molecular weight of 286.1 g/mol and a monoclinic crystal structure. It has two n-oxides, which are isomers of each other, with nmr spectra that differ by the shift in the chemical shifts of the protons on the aromatic ring. 3-Chloro-4-nitropyridine 1-oxide condenses with lanthanides to form lanthanide complexes, such as Eu(III)(3,5'-ClO 4 ) 2 . This compound is also used in the synthesis of phenoxathiine derivatives that have antihypertensive activity.</p>Formula:C5H3ClN2O3Purity:Min. 95%Molecular weight:174.54 g/mol2-Methyl-5-(tributylstannyl)pyridine
CAS:Controlled Product<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:C18H33NSnPurity:Min. 95%Molecular weight:382.17 g/molImidazole
CAS:<p>Imidazole is a highly polar aromatic compound with two annular nitrogen atoms. Imidazole is widely used in the affinity purification of proteins with polyhistidine tags (His-Tag). In the protein purification process, imidazole is used for the elution of His-Tag-fused recombinant proteins from a metal-immobilised resins. In the elution buffers, imidazole is typically used in the 50 â 500 mM concentration range (Bornhorst and Falke, 2000).</p>Formula:C3H4N2Molecular weight:68.08 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:C12H16ClN3O2Purity:Min. 95%Molecular weight:269.73 g/mol3-[4-(3,4-Dichlorophenyl)piperazin-1-yl]-3-oxopropanenitrile
CAS:Controlled Product<p>Please enquire for more information about 3-[4-(3,4-Dichlorophenyl)piperazin-1-yl]-3-oxopropanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H13Cl2N3OPurity:Min. 95%Molecular weight:298.17 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:C13H24N2O4Purity:Min. 95%Molecular weight:272.34 g/mola-Butylpiperonyl alcohol
CAS:Controlled Product<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:C12H16O3Purity:Min. 95%Molecular weight:208.25 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:C15H21NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:247.33 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>Formula:C5HCl2F3N2Purity:Min. 95%Color and Shape:Clear Colourless To Pale Yellow To Brown LiquidMolecular weight:216.98 g/molEthyl N-piperazinecartoxylate
CAS:<p>Ethyl N-piperazinecartoxylate is an organic compound that has been shown to inhibit the growth of Mycobacterium tuberculosis, Mycobacterium avium complex, and other mycobacteria. It is a potent anti-tuberculosis agent with a tuberculostatic activity against M. tuberculosis inactivated by ethyl nitrite. Ethyl N-piperazinecartoxylate inhibits the synthesis of DNA, RNA, and proteins by inhibiting the bacterial enzyme RNA polymerase. The antimycobacterial activity of this drug is also due to its ability to inhibit protein synthesis at the ribosome level. This drug has been shown to have antihypertensive activity as it blocks adrenergic receptors in blood vessels and thereby reduces blood pressure.</p>Formula:C7H14N2O2Purity:Min. 95%Molecular weight:158.2 g/mol4-Piperazinylphenylboronic acid, pinacol ester
CAS:<p>Please enquire for more information about 4-Piperazinylphenylboronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H25BN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:288.19 g/mol5-Ethyl-2-pyridineethanol
CAS:<p>5-Ethyl-2-pyridineethanol is an anti-diabetic drug that belongs to the class of thiazolidinediones. It is the active form of pioglitazone, which has been shown to bind to peroxisome proliferator-activated receptor gamma (PPARγ). This binding results in increased expression and activity of insulin receptors on cell membranes. 5-Ethyl-2-pyridineethanol also binds to PPARγ in a similar manner as pioglitazone, and it has been shown to be an agonist for PPARγ. This compound has a number of other biological effects such as inhibition of the production of acetone by the liver, which is due to its ability to inhibit diazotization.</p>Formula:C9H13NOPurity:Min. 95%Color and Shape:White To Yellow Solid Or Liquid (May Vary)Molecular weight:151.21 g/mol4-[(2,5-Dimethyl-1H-pyrrol-1-yl)methyl]piperidine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 4-[(2,5-Dimethyl-1H-pyrrol-1-yl)methyl]piperidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H20N2Purity:Min. 95%Molecular weight:192.3 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:C14H22N4O2Purity:Min. 95%Molecular weight: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•HClPurity:Min. 95%Molecular weight: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:C5H5BClNO2Purity:Min. 95%Molecular weight: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:C5H7N3Purity:Min. 95%Molecular weight:109.13 g/molN-(2-Aminoethyl)piperazine
CAS:<p>N-(2-Aminoethyl)piperazine (NAPE) is a chemical compound that can be used as an environmentally friendly catalyst for the degradation of ethylene diamine and other amines. NAPE has been shown to be stable under alkaline conditions, and its fluorescence probe has been used to monitor the progress of the reaction. This compound is a coordination complex with nitrogen atoms at the corners of a square and two amines at opposite corners of the square. The amine groups are coordinated to metal ions in a geometry that is determined by the atomic number of the metal ion. Disulfide bonds form between two cysteine residues on adjacent chains. Glycol ethers can also form disulfide bonds with NAPE, forming glycol ether-NAPE complexes. Antibodies have been shown to bind to glycol ether-NAPE complexes, suggesting that these complexes may play a role in antibody response, although experimental solubility data have not yet confirmed this</p>Formula:C6H15N3Purity:Min. 95%Molecular weight:129.2 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:C13H25N2O4Purity:Min. 95%Molecular weight:273.35 g/molPiperidinium acetate
CAS:Controlled Product<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·C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:145.20 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:C19H17Cl2NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:394.2 g/mol1-[(1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl]piperazine
CAS:Controlled Product<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:C11H20N4Purity:Min. 95%Molecular weight:208.3 g/mol(NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide
CAS:Controlled Product<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:C19H20ClN3O4SPurity:Min. 95%Molecular weight:421.9 g/mol4-Chloropyridine HCL
CAS:<p>4-Chloropyridine HCL is a regulatory chemical that can be used to inhibit the population growth of microbes. It functions as a biotransforming agent and is typically used in the production of other substances, such as pharmaceuticals and plastics. 4-Chloropyridine HCL is not readily biodegradable and has been shown to be toxic to ciliates, but it may still have some use in the treatment of certain bacterial infections. The compound's molecular descriptors include a constant value of -0.8, an isomer count of 1, and a molecular weight range between 112 and 142.</p>Formula:C5H4ClN·HClPurity:Min. 95%Molecular weight:150.01 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:C10H9N5OMolecular weight:215.22 g/mol2-Mercapto-4,6-dimethoxypyrimidine
CAS:Controlled Product<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:C6H8N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:172.21 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:C12H21NO4Purity:Min. 95%Molecular weight:243.3 g/mol1-(4-Isobutoxy-3-methoxybenzyl)piperazine
CAS:Controlled Product<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:C16H26N2O2Purity:Min. 95%Molecular weight:278.39 g/mol1-(Piperidine-4-carbonyl)piperidin-4-one hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 1-(Piperidine-4-carbonyl)piperidin-4-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H19ClN2O2Purity:Min. 95%Molecular weight:246.73 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:C12H17NOPurity:Min. 95%Color and Shape:PowderMolecular weight:191.27 g/mol1-(5-Chloro-2-methoxybenzyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(5-Chloro-2-methoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H17ClN2OPurity:Min. 95%Molecular weight:240.73 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:C25H24N4O5Purity:Min. 95%Molecular weight:460.48 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:C5H3FN2O2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:142.09 g/mol5-Hydroxy-1-methyl-4-nitroimidazole sodium salt
CAS:<p>Please enquire for more information about 5-Hydroxy-1-methyl-4-nitroimidazole sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H4N3NaO3Purity:Min. 95%Molecular weight:165.08 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>Formula:C3H3IN2Purity:Min. 95%Color and Shape:White PowderMolecular weight: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>Formula:C8H12N2Purity:Min. 99.0 Area-%Molecular weight:136.19 g/molRef: 3D-W-108294
1kgTo inquire100gTo inquire250gTo inquire500gTo inquire2500gTo inquire-Unit-kgkgTo inquire2,5-Pyridinedicarboxylic acid diethyl ester
CAS:<p>2,5-Pyridinedicarboxylic acid diethyl ester is a porphyrin derivative that has been used in the synthesis of phthalocyanines and porphyrins. It is reactive and can be made to react with other compounds by cross-coupling reactions. This compound can also be synthesized through the reaction of picolyl chloride with 2,5-diketopiperazine. The yield of this product is low, but it can be improved through cross-coupling reactions. The functionality of this molecule is determined by the pyridyl group at one end and the diethyl ester at the other.</p>Formula:C11H13NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:223.23 g/mol1-(4-Ethoxyphenyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Ethoxyphenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18N2OPurity:Min. 95%Molecular weight:206.28 g/mol5-Methylpyridine-2-boronicacid
CAS:<p>Please enquire for more information about 5-Methylpyridine-2-boronicacid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H8BNO2Purity:Min. 95%Molecular weight:136.94 g/mol2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine
CAS:<p>2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine is a triazine that has been synthesized by the reaction of glycol esters with hydrogenated hydrochloric acid. This compound is used as a polymerization initiator and is a liquid crystal composition stabiliser. It can be used in sample preparation to provide protection against water vapor and light emission. 2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine has antioxidant properties and can be used for determining functional groups in organic compounds.</p>Formula:C33H56N4OS2Purity:Min. 95%Color and Shape:PowderMolecular weight:588.96 g/molPyrazine
CAS:<p>Pyrazine is a model system that has been used to investigate the reaction mechanism of pyrazinoic acid, an antimicrobial agent. Pyrazine reacts with water to give pyrazinoic acid and hydrogen gas. Pyrazine is also used as an analytical method for determining the concentration of odorant binding compounds in air and as a model system to study the electrochemical properties of odorant binding. The compound is characterized by intermolecular hydrogen bonding and synchronous fluorescence. Pyrazine has been shown to have an adsorption peak at 1780 cm-1 and a Langmuir adsorption isotherm at 10-4 M.</p>Formula:C4H4N2Purity:Min. 95%Molecular weight:80.09 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>Formula:C12H21NO3Purity:Min. 95%Molecular weight:227.3 g/mol1-Phenylpiperazine
CAS:Controlled Product<p>1-Phenylpiperazine is a piperazine derivative that can bind to the DNA of cervical cancer cells and inhibit their growth. It also has antihypertensive effects. 1-Phenylpiperazine is a white crystalline solid that is soluble in water, ethanol, ether, and chloroform. It binds to the hydrogen chloride ion (HCl) with high affinity and forms an equilibrium mixture with HCl gas. The binding constants of 1-phenylpiperazine to HCl are greater than those for piperazine. This compound has been shown to inhibit tumor cell growth in vitro through its ability to bind to DNA and prevent RNA synthesis. 1-Phenylpiperazine has been shown to have antihypertensive activity in rats by blocking alpha1-adrenergic receptors on vascular smooth muscle cells.br>br><br>In addition, this molecule has been shown to have binding properties for amines which may be due to the presence</p>Formula:C10H14N2Purity:Min. 95%Molecular weight:162.23 g/mol1-[(4-Chlorophenyl)phenylmethyl]piperazine
CAS:Controlled Product<p>1-[(4-Chlorophenyl)phenylmethyl]piperazine is an analytical reagent that is used in the determination of meclozine, a drug used for the treatment of nausea and vomiting. 1-[(4-Chlorophenyl)phenylmethyl]piperazine is a nucleophile, which means that it can donate electrons to other molecules. It can be used as a catalyst to increase the rate of chemical reactions. 1-[(4-Chlorophenyl)phenylmethyl]piperazine may also be used in wastewater treatment because it has been shown to have phospholipidosis inhibiting properties. The levorotatory form (1R-enantiomer) of this compound has been shown to inhibit protein synthesis in vitro and is an amine oxidase inhibitor that binds to proteins with nitrogen atoms. This nucleophilic compound may also be converted into an n-oxide or dinucleotide phosphate by hydrochloric acid and</p>Formula:C17H19ClN2Purity:Min. 95%Molecular weight:286.8 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:C16H17NO4SPurity:Min. 95%Molecular weight:319.38 g/mol5-Amino-1-methyl-4-nitroimidazole
CAS:<p>5-Amino-1-methyl-4-nitroimidazole is a chemical compound that belongs to the class of azides. It has a molecular weight of 122.13 and a melting point of 187°C. 5-Amino-1-methyl-4-nitroimidazole can be synthesized by amination reaction between methyl nitrite and ammonia in the presence of anhydrous ammonia, followed by filtration. The product is obtained as white crystalline powder with a molecular formula of C3H6N3O2 and a molecular weight of 122.13 g/mol. This compound has been used as an intermediate for the synthesis of other compounds, such as 2,5-diaminohexane hydrochloride ((C6H14N2)Cl). 5-Amino-1-methyl-4-nitroimidazole is also used in xerography, photography, and semiconduct</p>Formula:C4H6N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:142.12 g/mol6-Amino-1,3,5-triazine-2,4-diol
CAS:<p>6-Amino-1,3,5-triazine-2,4-diol is a chemical that is soluble in water and has been shown to be an effective inhibitor of cyanuric acid degradation. It has been used in wastewater treatment and as a model system for the study of melamine and cyanuric acid interactions. 6-Amino-1,3,5-triazine-2,4-diol binds to cyanuric acid by forming a complex with it. This prevents the formation of reactive intermediates that lead to the degradation of cyanuric acid. 6-Amino-1,3,5-triazine-2,4-diol also inhibits the oxidation catalyst activity of sodium carbonate at pH 8.5. The toxicity of this chemical has been studied in rats and was found to be low.</p>Formula:C3H4N4O2Purity:Min. 95%Molecular weight:128.09 g/mol
