Hétérocycles azotés (N)
Dans cette catégorie, vous trouverez une grande variété d'hétérocycles contenant de l'azote. Les hétérocycles sont des chaînes de carbone qui forment un cycle où au moins une position est occupée par un hétéroatome, dans ce cas, l'azote. Ces composés sont essentiels dans la synthèse de produits pharmaceutiques, agrochimiques et colorants, offrant une réactivité et une stabilité uniques. Chez CymitQuimica, nous offrons une sélection complète d'hétérocycles contenant de l'azote de haute qualité pour soutenir vos recherches et applications industrielles.
Sous-catégories appartenant à la catégorie "Hétérocycles azotés (N)"
- Azépane(436 produits)
- Benzotriazoles(438 produits)
- Diazépanes(335 produits)
- Imidazoles(4.031 produits)
- Imidazolines(385 produits)
- Isoxazole(1.088 produits)
- Piperazines(3.759 produits)
- Pipéridines(8.446 produits)
- Pyrazines(1.304 produits)
- Pyrazole(5.960 produits)
- Pyrazolidine(21 produits)
- Pyrazoline(143 produits)
- Pyridazine(860 produits)
- Pyridines(22.005 produits)
- Pyrimidine(6.085 produits)
- Pyrroles(2.450 produits)
- Pyrrolidines(5.840 produits)
- Pyrroline(48 produits)
- Pyrrolo[1,2-b]pyridazine(10 produits)
- Tétrazole(531 produits)
- Triazines(468 produits)
- Triazoles(1.689 produits)
Affichez 14 plus de sous-catégories
17863 produits trouvés pour "Hétérocycles azotés (N)"
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3-Bromopyridine
CAS :3-Bromopyridine is a colorless liquid that is soluble in water and methanol. It has a chemical ionization mass spectrum with hydrogen bonding interactions, which are shown by the nitrogen atoms. 3-Bromopyridine reacts with amines to form nitroso compounds and has transport properties that are dependent on pH. 3-Bromopyridine has been shown to be a metastable substance, which means it can be isolated in a yield of greater than 50%. 3-Bromopyridine is soluble in alkaline solutions, but decomposes at high temperatures. The solution turns red when phosphotungstic acid is added and it gives an orange precipitate when hydrochloric acid is added. The solution turns yellow when sodium hydroxide is added. 3-Bromopyridine can be detected by its nmr spectra and kinetic energy measurements.Formule :C5H4NBrDegré de pureté :Min. 95%Masse moléculaire :158 g/molPyrrolidine
CAS :Pyrrolidine is a hypoglycemic agent that has been shown to have antibacterial efficacy against some gram-positive bacteria. It inhibits bacterial growth by binding to the enzyme ribonucleotide reductase, which is required for DNA synthesis. Pyrrolidine also has an antimicrobial effect on human cells and is a substrate for the enzyme IDO1, which may be responsible for many of its biological effects. Pyrrolidine binds to methanol solvent and has been shown to inhibit the activity of endometrial cells by reducing glucose uptake. The reaction with methanol solvent also causes pyrrolidine molecules to change conformation, making them more susceptible to inhibition by IDO1.Formule :C4H9NDegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :71.12 g/mol2-Imidazo[1,2-a]pyridin-2-yl-ethylamine
CAS :Please enquire for more information about 2-Imidazo[1,2-a]pyridin-2-yl-ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H11N3Degré de pureté :Min. 95%Masse moléculaire :161.2 g/mol4-Dimethylaminopyridinium Bromide Perbromide
CAS :Produit contrôlé4-Dimethylaminopyridinium Bromide Perbromide is a synthetic compound that contains a phenolic hydroxyl group. It reacts with chloride to form the perbromide salt, which is anhydrous and insoluble in water. The compound has been shown to inhibit the growth of cancer cells by interfering with DNA replication and transcription.Formule :C7H11Br3N2Degré de pureté :Min. 95%Masse moléculaire :362.89 g/mol2-(2-Dimethylamino)Ethyl) Pyridine
CAS :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).Formule :C9H14N2Degré de pureté :Min. 95%Masse moléculaire :150.22 g/mol3-Amino-5-bromopyridine
CAS :3-Amino-5-bromopyridine (3ABP) is a linker for the synthesis of cisplatin. It has been shown to have strong bactericidal activity against Escherichia coli and Staphylococcus aureus. 3ABP is cytotoxic to both renal proximal tubule cells and ring-opening cells, which are found in the kidney. It is also an inhibitor of nicotinic acetylcholine receptors (nAChRs), which are proteins that control nerve cell communication. 3ABP's pharmacokinetic properties make it suitable as a linker for cisplatin, as it has good oral bioavailability, low systemic toxicity, and high tissue selectivity.
Formule :C5H5BrN2Degré de pureté :Min. 98 Area-%Masse moléculaire :173.01 g/mol1-(3-Isobutoxybenzyl)piperazine
CAS :Produit contrôléPlease 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
Formule :C15H24N2ODegré de pureté :Min. 95%Masse moléculaire :248.36 g/mol2-Amino-4-(cyclopropyl)pyrimidine
CAS :Please enquire for more information about 2-Amino-4-(cyclopropyl)pyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H9N3Degré de pureté :Min. 95%Masse moléculaire :135.17 g/mol3-Hydroxy-1-methylpyridinium iodide
CAS :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.Formule :C6H8NODegré de pureté :Min. 95%Masse moléculaire :110.13 g/molN,N-Dimethyl-N-[4-(piperazin-1-ylmethyl)phenyl]amine
CAS :Produit contrôléPlease enquire for more information about N,N-Dimethyl-N-[4-(piperazin-1-ylmethyl)phenyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H21N3Degré de pureté :Min. 95%Masse moléculaire :219.33 g/moltert-Butyl 4-azidopiperidine-1-carboxylate
CAS :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 pageFormule :C10H18N4O2Degré de pureté :Min. 95%Masse moléculaire :226.28 g/mol6-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxaldehyde
CAS :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 pageFormule :C9H8ClN3ODegré de pureté :Min. 95%Masse moléculaire :209.63 g/mol1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonxyl]piperazine hydrochloride
CAS :Terazosin HCL dehydrate is an inhibitor of alpha-1 adrenergic receptors. This results in vasodilation followed by a reduction in urethral resistance, venous return to the heart and peripheral vascular resistance. In particular Terazosin HCL hydrate’s ability to recover urine flow and alleviate symptoms in patients with benign prostatic hyperplasia is of benefit to the therapeutic and clinical industries.Formule :C19H26ClN5O4Degré de pureté :Min. 95%Masse moléculaire :423.89 g/mol1-(Pyridin-3-ylmethyl)piperazineHydrochloride
CAS :Produit contrôléPlease 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 pageFormule :C10H16ClN3Degré de pureté :Min. 95%Masse moléculaire :213.71 g/molN-(4-(4-Fluorophenyl)-5-(hydroxymethyl)-6-isopropylpyrimidin-2-yl)-Nmethylmethanesulfonamide
CAS :Please enquire for more information about N-(4-(4-Fluorophenyl)-5-(hydroxymethyl)-6-isopropylpyrimidin-2-yl)-Nmethylmethanesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H20FN3O3SDegré de pureté :Min. 95%Masse moléculaire :353.41 g/mol1-[(1-Ethyl-1H-pyrazol-4-yl)methyl]piperazine
CAS :Produit contrôléPlease enquire for more information about 1-[(1-Ethyl-1H-pyrazol-4-yl)methyl]piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H18N4Degré de pureté :Min. 95%Masse moléculaire :194.28 g/mol1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine
CAS :Please enquire for more information about 1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H26N2ODegré de pureté :Min. 95%Masse moléculaire :310.43 g/mol3-[4-(4-Methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile
CAS :Produit contrôléPlease 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 pageFormule :C14H17N3O2Degré de pureté :Min. 95%Masse moléculaire :259.3 g/mol1-Boc-4-aminopiperidine-4-carboxylic acid
CAS :Please enquire for more information about 1-Boc-4-aminopiperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H20N2O4Degré de pureté :Min. 95%Couleur et forme :White To Beige SolidMasse moléculaire :244.29 g/mol2-Aminomethylpyrazine
CAS :2-Aminomethylpyrazine (2-AP) is a molecule that has been studied for its potential as an anti-cancer agent. It has been shown to bind to the DNA of tumor cells and prevent them from dividing, leading to cell death. 2-AP also prevents the production of survivin, which is a protein that promotes cancer cell growth and survival. 2-AP can be used in positron emission tomography (PET) scans to detect tumors, and has shown promise in treating acute myeloid leukemia.Formule :C5H7N3Degré de pureté :Min. 95%Masse moléculaire :109.13 g/mol1-(2-Methylbenzyl)piperazine
CAS :Produit contrôlé1-(2-Methylbenzyl)piperazine is a piperazine derivative that is used as a medicine. It has been shown to have an inhibitory effect on the reuptake of dopamine and noradrenaline, which are neurotransmitters that play an important role in the regulation of mood and behaviour. 1-(2-Methylbenzyl)piperazine has been shown to be effective in animal experiments. It was found to be toxic at high doses, but had low toxicity at low doses. It also showed no adverse effects on mating behaviour or fertility.Formule :C12H18N2Degré de pureté :Min. 95%Masse moléculaire :190.28 g/mol6-Bromo-2,3-dihydro-1H-indole
CAS :6-Bromo-2,3-dihydro-1H-indole is a natural product that has been shown to inhibit cancer cell growth in vitro. In the presence of 6-bromoindole, cells are unable to proliferate and undergo apoptosis. This compound also shows anti-cancer activity against human leukemia cells. The mechanism of action for this molecule is not yet known but may be related to its ability to activate the caspase enzyme family or its ability to bind to DNA. 6-Bromoindole has been shown to have anti-inflammatory properties through inhibition of prostaglandin synthesis in animal models.
Formule :C8H8BrNDegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :198.06 g/mol1-Benzyl-4-methylpiperidin-3-one
CAS :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 pageFormule :C13H17NODegré de pureté :Min. 95%Masse moléculaire :203.28 g/molWAY 316606
CAS :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.
Formule :C18H19F3N2O4S2Degré de pureté :Min. 95%Masse moléculaire :448.48 g/mol1-(4-Butoxybenzyl)piperazine
CAS :Produit contrôléPlease enquire for more information about 1-(4-Butoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H24N2ODegré de pureté :Min. 95%Masse moléculaire :248.36 g/mol1-Isobutylpiperazine
CAS :Produit contrôlé1-Isobutylpiperazine is a synthetic amino acid that has been shown to have anticancer, antiviral, and anti-inflammatory properties. It is an inhibitor of the enzyme sulfatase, which is responsible for the degradation of sulfated glycosaminoglycans in the body. 1-Isobutylpiperazine has also been shown to be effective in treating heart disease and aminophenyl (AP) toxicity. AP overdose can lead to severe muscle spasms and seizures. 1-Isobutylpiperazine prevents AP from binding to sulfamate receptors on cells, which prevents cell death. Treatment with 1-isobutylpiperazine also reduces inflammation by inhibiting inflammatory cytokines such as tumor necrosis factor alpha (TNFα) and interleukin-1β (IL-1β). This drug also has potential use in treating autoimmune diseases or infectious diseases by modulating the immune system.Formule :C8H18N2Degré de pureté :Min. 95%Masse moléculaire :142.24 g/mol4-(Tributylstannyl)pyridazine
CAS :Produit contrôlé4-(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.Formule :C16H30N2SnDegré de pureté :Min. 95%Couleur et forme :LiquidMasse moléculaire :369.13 g/molPyridazine 3-carbaldehyde
CAS :Pyridazine 3-carbaldehyde is a potential antiviral agent that has shown to be effective against herpes simplex virus type 1. It is a methylene compound that binds to the active site of the enzyme ribonucleotide reductase, which is required for DNA synthesis. This compound also exhibits synergistic effects with other antiviral agents and has cytotoxic properties. Pyridazine 3-carbaldehyde can be synthesized from pyridine-3-carboxaldehyde via a two-step process involving thermal decarboxylation followed by an oxidation reaction.Formule :C5H4N2ODegré de pureté :Min. 95%Masse moléculaire :108.1 g/mol4-chloro-5-fluoropyrimidin-2-amine
CAS :Please enquire for more information about 4-chloro-5-fluoropyrimidin-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C4H3ClFN3Degré de pureté :Min. 95%Masse moléculaire :147.54 g/mol2,6-Di(1H-pyrazol-1-yl)pyridine
CAS :2,6-Di(1H-pyrazol-1-yl)pyridine is a stable, crystalline compound that has been synthesized. It has been shown to form coordination complexes with metal ions, such as copper and zinc. The molecular structure of 2,6-Di(1H-pyrazol-1-yl)pyridine consists of a pyrazole ring, two amide groups and three nitrogen atoms. This molecule also possesses functional groups that can be found in chlorophyll A. 2,6-Di(1H-pyrazol-1-yl)pyridine is soluble in organic solvents such as alcohols and acetone. It is an orange solid at room temperature with a melting point of about 170°C. The UV absorption spectrum for 2,6-Di(1H-pyrazol-1-yl)pyridine shows strong absorption at 260 nm with an extinction coefficient of 12200 MFormule :C11H9N5Degré de pureté :Min. 95%Masse moléculaire :211.23 g/mol1-(2-Bromophenyl)piperazine
CAS :Produit contrôlé1-(2-Bromophenyl)piperazine is a drug that inhibits the activity of dehydrogenase, an enzyme that catalyzes the oxidation of NADH to NAD. It has been shown to inhibit other enzymes as well, such as those involved in the synthesis of amino acids and nucleic acids. 1-(2-Bromophenyl)piperazine has shown potential as a therapeutic agent for Parkinson's disease. This drug is being tested in clinical trials for its efficacy in treating a variety of diseases, including metabolic and cardiovascular disorders, hepatobiliary diseases, and neurodegenerative diseases.Formule :C10H13BrN2Degré de pureté :Min. 95%Masse moléculaire :241.13 g/mol7-Fluoro-imidazo[1,2-a]pyridine
CAS :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
Formule :C7H5FN2Degré de pureté :95%NmrCouleur et forme :SolidMasse moléculaire :136.13 g/molPiperidine-2,5-dione
CAS :Piperidine-2,5-dione is a synthetic compound that is used for the synthesis of benzyl esters, stereospecific chiral compounds, and amides. It can be used as a building block in the synthesis of natural products. Piperidine-2,5-dione has been shown to inhibit the activity of enzymes such as lactamases and amidases. The mechanism by which piperidine-2,5-dione inhibits these enzymes is not yet known. This compound also can react with potassium hydride to form radical species or alkylate boronic acids to form stereochemically pure products.
Formule :C5H7NO2Degré de pureté :Min. 95%Masse moléculaire :113.11 g/molFmoc-4-piperidone
CAS :Produit contrôléFmoc-4-piperidone is a chemical compound that is used in analytical chemistry. It has the properties of being non-toxic and soluble in organic solvents. Fmoc-4-piperidone can be used as a matrix for the analysis of proteins, peptides, and amino acids with mass spectrometry. The compound also has the capability to desorb and ionize compounds from surfaces using laser desorption/ionization mass spectrometry.
Formule :C20H19NO3Degré de pureté :Min. 95%Masse moléculaire :321.37 g/molN-Pyrazinylcarbonyl-L-phenylalanine methyl ester
CAS :Please enquire for more information about N-Pyrazinylcarbonyl-L-phenylalanine methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C15H15N3O3Degré de pureté :Min. 95%Masse moléculaire :285.3 g/mol2-(Trifluoromethyl)pyridin-3-amine
CAS :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.Formule :C6H5F3N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :162.11 g/mol5-Methylpyridine-2-boronicacid
CAS :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 pageFormule :C6H8BNO2Degré de pureté :Min. 95%Masse moléculaire :136.94 g/mol3-[(2S)-1,2,3,6-Tetrahydropyridin-2-Yl]Pyridine
CAS :3-[(2S)-1,2,3,6-Tetrahydropyridin-2-Yl]Pyridine is a compound that is derived from the plant metabolism. It has been shown to have a nicotine-like effect on locomotor activity in rats. 3-[(2S)-1,2,3,6-Tetrahydropyridin-2-Yl]Pyridine has also been shown to inhibit antibody production in mice and to be effective against bowel disease. The compound has also been studied for its ability to treat metabolic disorders such as diabetes. 3-[(2S)-1,2,3,6-Tetrahydropyridin-2-Yl]Pyridine is not toxic when administered orally over a long period of time.Formule :C10H12N2Degré de pureté :Min. 95%Masse moléculaire :160.22 g/mol2-Amino-4,6-dichloropyrimidine
CAS :2-Amino-4,6-dichloropyrimidine is a chemical compound that has been used as a building block in the synthesis of other compounds. It has been shown to be useful for the preparation of 2-aminopyridine derivatives, which are used as an intermediate for research chemicals and pharmaceuticals. The compound has high purity and is available in bulk quantities.Formule :C4H3Cl2N3Degré de pureté :Min. 95.0 Area-%Masse moléculaire :164.00 g/molRef: 3D-A-5370
-Unit-kgkgÀ demander1kgÀ demander5kgÀ demander10kgÀ demander500gÀ demander2500gÀ demander4-Amino-2,2'-bipyridine
CAS :Please enquire for more information about 4-Amino-2,2'-bipyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H9N3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :171.2 g/mol1-(Cyclopropylcarbonyl)piperidin-4-one
CAS :Produit contrôléPlease enquire for more information about 1-(Cyclopropylcarbonyl)piperidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H13NO2Degré de pureté :Min. 95%Masse moléculaire :167.21 g/mol1-(Cyclobutylcarbonyl)piperidin-4-one
CAS :Produit contrôléPlease enquire for more information about 1-(Cyclobutylcarbonyl)piperidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H15NO2Degré de pureté :Min. 95%Masse moléculaire :181.23 g/mol3-Amino-5-fluoropyridine
CAS :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.Formule :C5H5FN2Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :112.11 g/mol4-Amino-1,3-dimethyl-2,6-dioxo-5-nitrosopyrimidine
CAS :4-Amino-1,3-dimethyl-2,6-dioxo-5-nitrosopyrimidine is a monoclonal antibody that binds to cancer cells. It has been shown to be effective in the treatment of leukemia, Hodgkin's disease, and non-Hodgkin's lymphoma. The binding of 4-Amino-1,3-dimethyl-2,6-dioxo-5-nitrosopyrimidine to cancer cells is due to the formation of a coordination geometry between the copper complex and the nitrogen atoms on the amino group. This drug has been shown to inhibit tumor growth by blocking the synthesis of DNA and RNA, which are key components in cell division. 4AADNP also inhibits cancer cells' ability to uptake glucose by inhibiting cellular glucose transporters. The binding affinity of 4AADNP for cancer cells is higher than for normal cells because cancer cells have more receptors for this drugFormule :C6H8N4O3Degré de pureté :Min. 95%Masse moléculaire :184.15 g/mol2-Bromo-6-chloropyridine
CAS :2-Bromo-6-chloropyridine is a synthetic, nucleophilic bidentate ligand that is used in the synthesis of vismodegib. It inhibits the growth of cancer cells by inhibiting a pathway that regulates cell division and differentiation. 2-Bromo-6-chloropyridine can be used as a cross-coupling agent for the synthesis of other chemicals. This chemical has pharmacokinetic properties and pharmacokinetic properties and can inhibit chloride channels, which may have an inhibitory effect on cancer cells. 2-Bromo-6-chloropyridine is also an effective inhibitor of nucleophilic substitutions, which are involved in many biological processes, such as DNA replication and protein synthesis.Formule :C5H3BrClNDegré de pureté :Min. 95%Masse moléculaire :192.44 g/mol1-Boc-4-piperidinol
CAS :1-Boc-4-piperidinol is an inhibitor of serine proteases. It also has potent inhibitory activity against 5-HT2A receptors and inhibits the growth of cancer cells. 1-Boc-4-piperidinol is a molecule that contains a hydroxy group and a serine protease inhibitor. It reacts with hydrochloric acid to form 1-boc piperazine, which is then reacted with hydrogen chloride to form the final product. The pharmacokinetic properties of this drug are not known due to the lack of oral bioavailability in rats. However, it does show slow absorption by inhalation and subcutaneous administration, suggesting that it may be absorbed through these routes as well.Formule :C10H19NO3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :201.26 g/mol1-(2-Isopropoxybenzyl)piperazine
CAS :Produit contrôléPlease enquire for more information about 1-(2-Isopropoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H22N2ODegré de pureté :Min. 95%Masse moléculaire :234.34 g/molFmoc-TOAC-OH
CAS :Fmoc-2,2,6,6-tetramethylpiperidine-N-oxyl-4-amino-4-carboxylic acid (FMOC) is a highly reactive nitroxide that reacts with oxygen to form superoxide radicals. FMOC has been used to study the effects of radiation on proteins and peptides. It can be synthesized by reacting an amino acid with the reagent N-(3-(dimethylamino)propyl)-N'-methylcarbodiimide hydrochloride (EDC). The product then reacts with 4-(2,2,6,6,-tetramethylpyridinium) perchlorate in acetonitrile to create a fluorescent compound. When FMOC is labeled with a heavy metal such as gadolinium or manganese it becomes paramagnetic and can be detected using magnetic resonance imaging (MRI). FMOC also binds to the sarcoplasmic reticulumFormule :C25H29N2O5Degré de pureté :Min. 95%Masse moléculaire :437.51 g/mol5,7-Dichloro-8-hydroxyquinoline
CAS :5,7-Dichloro-8-hydroxyquinoline (5,7-DC8HQ) is a mitochondrial drug that inhibits mitochondrial functions by binding to the ATP synthase. It has been shown to be effective against bacteria resistant to antimicrobial agents in vivo and also showed genotoxic activity in vitro. 5,7-DC8HQ binds to the magnesium site of the ATP synthase protein and prevents the formation of an intramolecular hydrogen bond, which leads to inhibition of ATP synthesis. This drug has also been shown to cause membrane potential depolarization in mitochondria.Formule :C9H5Cl2NODegré de pureté :Min. 98.5 Area-%Couleur et forme :White PowderMasse moléculaire :214.05 g/mol6-Cyanoindole
CAS :6-Cyanoindole is a reactive intermediate in organic synthesis. It is used as a building block for the synthesis of other chemical compounds.Formule :C9H6N2Masse moléculaire :142.16 g/mol4-(Piperazinomethyl)benzoic acid, dihydrochloride
CAS :Produit contrôléPlease 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 pageFormule :C12H18Cl2N2O2Degré de pureté :Min. 95%Masse moléculaire :293.19 g/mol4-Chloro-2-hydroxypyridine
CAS :4-Chloro-2-hydroxypyridine is a chemical substance that has been shown to inhibit the replication of viruses in cell culture. It has demonstrated antiobesity effects in animal studies, but its mechanism is not well understood. This substance may be a thioxanthone derivative, which are heterocyclic compounds containing oxygen and sulfur. 4-Chloro-2-hydroxypyridine can crosslink DNA and form adducts with deoxyribose sugars. It also has affinity for sequences containing pyridones and imidazopyridines.
Formule :C5H4ClNODegré de pureté :Min. 95%Masse moléculaire :129.54 g/mol5-Hydroxy-1-methyl-4-nitroimidazole sodium salt
CAS :Please enquire for more information about 5-Hydroxy-1-methyl-4-nitroimidazole sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C4H4N3NaO3Degré de pureté :Min. 95%Masse moléculaire :165.08 g/mol1-Isobutyrylpiperidin-4-one
CAS :Produit contrôléPlease enquire for more information about 1-Isobutyrylpiperidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H15NO2Degré de pureté :Min. 95%Masse moléculaire :169.22 g/mol2-Amino-4-chloro-3-nitropyridine
CAS :2-Amino-4-chloro-3-nitropyridine is a potent inhibitory molecule that inhibits the activity of the enzyme acetylcholinesterase. It has been used in the treatment of chronic pain, and has been shown to be effective for inhibiting malonate esters and amino acid esters. This drug is an ethyl ester that can be synthesized from chlorobenzene and malonic acid by chlorinating it with chlorine gas. 2-Amino-4-chloro-3-nitropyridine has also been shown to have a high affinity for malonic acid diethyl esters.Formule :C5H4ClN3O2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :173.56 g/mol1-Cyclopropylpiperazine
CAS :1-Cyclopropylpiperazine is a nitrogen-containing organic compound that is part of a class of compounds called cyclopropylamines. It has been shown to have neuroprotective effects in animal models of Parkinson's disease and Alzheimer's disease. It also has anti-inflammatory effects and shows promise as an anticancer agent. 1-Cyclopropylpiperazine interacts with phosphatidylinositol-3 kinase (PI3K) and inhibits the formation of fatty acid molecules, which are involved in degenerative diseases and inflammatory diseases, such as cancer.Formule :C7H14N2Degré de pureté :Min. 95%Masse moléculaire :126.2 g/molFuro[3,4-b]pyrazine-5,7-dione
CAS :Furo[3,4-b]pyrazine-5,7-dione is a chemical compound that belongs to the group of pyrazinoic acid derivatives. It has anti-inflammatory properties and is used as an ingredient in herbal products. Furo[3,4-b]pyrazine-5,7-dione shows a strong inhibitory effect on protease activity in vitro. This compound also inhibits tumor growth by modulating the expression of inflammatory cytokines such as IL1β, IL6, and TNFα. The molecular structure of Furo[3,4-b]pyrazine-5,7-dione can be accurately predicted using molecular modeling studies. In addition to its anti-inflammatory properties, furo[3,4-b]pyrazine-5,7-dione has been shown to be chemically stable at high temperatures and during chromatography.Formule :C6H2N2O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :150.09 g/mol5,5-Dipropylpyrimidine-2,4,6(1H,3H,5H)-trione
CAS :Produit contrôlé5,5-Dipropylpyrimidine-2,4,6(1H,3H,5H)-trione is a molecule that is used as a food additive. It has been shown to inhibit the growth of cancer cells in heart tissue. The optimum concentration for this compound is 0.02% (w/v) and it has been found to be effective at concentrations up to 0.1%. The protonation of 5,5-dipropylpyrimidine-2,4,6(1H,3H,5H)-trione depends on its pH value and it can be protonated by potassium ions or sodium ions. The polycarboxylic acid form of 5,5-dipropylpyrimidine-2,4,6(1H,3H,5H)-trione is more stable than its free acid form. This molecule has also been shown to have properties similar to those ofFormule :C10H16N2O3Degré de pureté :Min. 95%Masse moléculaire :212.25 g/mol1-(2-Phenylethyl)piperidin-4-amine dihydrochloride
CAS :Produit contrôléPlease enquire for more information about 1-(2-Phenylethyl)piperidin-4-amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H20N2Degré de pureté :Min. 95%Masse moléculaire :204.31 g/mol4-Ethynylpyridine
CAS :4-Ethynylpyridine is a yellow solid that is soluble in most organic solvents. It has been shown to be an inhibitor of Cox-2, which is a pro-inflammatory enzyme. 4-Ethynylpyridine also inhibits the production of nitric oxide by inhibiting the enzyme inducible nitric oxide synthase (iNOS). This compound also has high cytotoxicity and can be used for photodynamic therapy. The chemical structure of 4-ethynylpyridine is composed of nitrogen atoms, carbon atoms, and hydrogen atoms. 4-Ethynylpyridine forms a complex with 2-phenylbutyric acid through electrochemical studies, which is important for its pharmacological properties.Formule :C7H5NDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :103.12 g/mol1-(3-Methoxyphenyl)piperazine dihydrochloride
CAS :Produit contrôléPlease enquire for more information about 1-(3-Methoxyphenyl)piperazine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H18Cl2N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :265.18 g/molEvogliptin tartrate
CAS :Please enquire for more information about Evogliptin tartrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H26F3N3O3•C4H6O6Degré de pureté :Min. 95%Masse moléculaire :551.51 g/molTris(2-phenylpyridine)iridium
CAS :Tris(2-phenylpyridine)iridium (IrCl) is a coordination compound that is used as a catalyst to initiate cationic polymerization of biphenyl. It is also used as an analytical reagent for determining the content of fatty acids in oils and fats. The steric interactions between the phenyl groups and the electron-rich iridium atoms lead to a high degree of conversion of ethylene oxide to ethylene glycol, which can be observed by UV absorption. The synthesis of IrCl occurs in two steps: first, the reaction of chloroacetone with phenylmagnesium bromide followed by addition of hydrated iridium chloride. The product crystallizes in red needles, which are analyzed using x-ray crystal structures. Analysis using nmr spectroscopy reveals that IrCl contains four nitrogen atoms and three oxygen atoms. Its redox potentials are -0.9 volts for oxidation and +1.3 volts for reduction, makingFormule :C33H24IrN3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :654.78 g/mol1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethanone
CAS :Please enquire for more information about 1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C9H7ClN4ODegré de pureté :Min. 95%Masse moléculaire :222.63 g/mol1-(2,4-Dimethylphenyl)piperazine
CAS :Produit contrôlé1-(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.
Degré de pureté :Min. 95%1-(N-Butyl)piperazine
CAS :1-(N-Butyl)piperazine is the simplest member of a class of drugs called aliphatic amines. This drug has been found to be active against a broad spectrum of bacteria, yeast, and fungi, including many antibiotic-resistant strains. 1-(N-Butyl)piperazine also has pharmacokinetic properties that make it suitable for administration by injection or intravenously.Formule :C8H18N2Degré de pureté :Min. 95%Masse moléculaire :142.24 g/mol6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
CAS :6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole is a drug candidate that belongs to a new class of atypical antipsychotics. It has been synthesized using an efficient method and was found to bind to the m1 receptor with high affinity. 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole has shown efficacy in vitro studies against 5HT1a receptors and in vivo studies against fibroblast cells. This drug is also effective against serotonin levels, which may be due to its ability to inhibit the reuptake of serotonin by blocking the serotonin transporter.Formule :C12H13FN2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :220.24 g/molMethyl 2,4-dichloropyrimidine-6-carboxylate
CAS :Please enquire for more information about Methyl 2,4-dichloropyrimidine-6-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H4Cl2N2O2Degré de pureté :Min. 95%Couleur et forme :Off-White To Yellow SolidMasse moléculaire :207.01 g/mol2-Chloropyridine
CAS :Produit contrôlé2-Chloropyridine is a molecule that reacts with hydrochloric acid to produce hydrogen chloride and 2-chloropyridine. The reaction mechanism involves a photoelectron and hydrogen bonding interactions. The chlorine atom in the original molecule will be replaced by a hydrogen atom, while the other chlorine atom becomes part of the product, hydrogen chloride. This reaction occurs in solution at room temperature.Formule :C5H4ClNDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :113.54 g/mol1-(5-Chloro-2-methoxybenzyl)piperazine
CAS :Produit contrôléPlease enquire for more information about 1-(5-Chloro-2-methoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H17ClN2ODegré de pureté :Min. 95%Masse moléculaire :240.73 g/moltert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate
CAS :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.
Formule :C14H22N4O2Degré de pureté :Min. 95%Masse moléculaire :278.35 g/molBis(ethylamino)-1,3,5-triazin-2-ol hydrochloride
CAS :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 pageFormule :C7H13N5O•HClDegré de pureté :Min. 95%Masse moléculaire :219.67 g/mol2-Chloro-4-(tributylstannyl)pyrimidine
CAS :Produit contrôlé2-Chloro-4-(tributylstannyl)pyrimidine is a potent inhibitor of activin, an important regulator of bone morphogenetic protein. This drug has been shown to inhibit the production of phosphatase and morphogenetic protein in mouse fibroblasts, as well as inhibiting the growth of cells from patients with fibrodysplasia. 2-Chloro-4-(tributylstannyl)pyrimidine also inhibits metabolic stability and enzyme inhibitory activities.Formule :C16H29ClN2SnDegré de pureté :Min. 95%Masse moléculaire :403.58 g/mol5-Cyanopyridine-2-carboxylic acid
CAS :5-Cyanopyridine-2-carboxylic acid is a small molecule that has been found to have significant biological activity in a number of different areas, including neurotherapeutics. It is the result of a scalable synthesis and is soluble in water. The molecule has two chiral centers and can exist as four different stereoisomers (enantiomers). In vitro studies show that 5-cyanopyridine-2-carboxylic acid inhibits fatty acid uptake by blocking the proton pump, which transports lipids into cells. This compound also binds to the cytosolic protein pyrazine 2-carboxylic acid receptor 1 (PYZR1), which may provide an explanation for its effects on fatty acid uptake.Formule :C7H4N2O2Degré de pureté :Min. 95%Masse moléculaire :148.12 g/mol1-(2-Aminopyrimidin-5-yl)ethanone
CAS :Please enquire for more information about 1-(2-Aminopyrimidin-5-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H7N3ODegré de pureté :Min. 95%Masse moléculaire :137.14 g/moltert-butyl (2S)-2-Methyl-4-oxopiperidine-1-carboxylate
CAS :Please enquire for more information about tert-butyl (2S)-2-Methyl-4-oxopiperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H19NO3Degré de pureté :Min. 95%Masse moléculaire :213.27 g/molMethyl 4-piperazin-1-ylmethylbenzoate
CAS :Produit contrôléPlease enquire for more information about Methyl 4-piperazin-1-ylmethylbenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H18N2O2Degré de pureté :Min. 95%Masse moléculaire :234.29 g/molImatinib (piperidine)-N-oxide
CAS :Imatinib (piperidine)-N-oxide is a by-product of the synthesis process for Imatinib, which is an inhibitor of tyrosine kinases. Imatinib (piperidine)-N-oxide has been shown to have antineoplastic activity in vitro and in vivo. It is structurally related to CGP 71422, a known tyrosine kinase inhibitor.Formule :C29H31N7O2Degré de pureté :Min. 95%Masse moléculaire :509.6 g/mol2-Chloro-3-iodopyridine
CAS :2-Chloro-3-iodopyridine is an efficient method for the synthesis of various 2-chloro-3-iodopyridines. The reaction is catalyzed by triphosgene, a reagent that is also used in the synthesis of other important heterocycles. In this process, triphosgene reacts with a broad range of primary amines to form chloronitroso derivatives. These compounds are then used to synthesize 2-chloro-3-iodopyridines by reaction with pyridine. The reaction can be run at temperatures as low as -78°C, which has led to its use in bladder cancer research and some other reactions involving aminations or furopyridines.Formule :C5H3ClINDegré de pureté :Min. 95%Masse moléculaire :239.44 g/mol3-(Tributylstannyl)pyridine
CAS :Produit contrôlé3-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.
Formule :C17H31NSnDegré de pureté :Min. 95%Masse moléculaire :368.15 g/mol3-Aminopyridine-4-carboxaldehyde
CAS :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 andFormule :C6H6N2ODegré de pureté :Min. 95%Masse moléculaire :122.12 g/mol1-Hexyl-4-phenylpiperazine
CAS :Produit contrôléPlease enquire for more information about 1-Hexyl-4-phenylpiperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C16H26N2Degré de pureté :Min. 95%Masse moléculaire :246.39 g/molPiperazine - anhydrous
CAS :Piperazine is a pharmacological agent that has been used as an antihelminthic drug and for the treatment of metabolic disorders. It is a basic heterocyclic amine, with a piperazine ring fused to an imidazole ring. Piperazine can be synthesized from benzaldehyde, nitroethane, and ammonia. The piperazine ring is the central part of the molecule and consists of two nitrogen atoms (N) connected by three carbon atoms (C). Piperazine has a hydrogen bonding interaction with metal hydroxides such as LiOH and NaOH. This compound also acts as an enzyme inhibitor by binding to receptor activity sites on enzymes and blocking their function. Piperazine forms hydrogen bonding interactions due to its structural analysis, which includes a nitrogen atom in each of the two rings that are bonded together. These nitrogen atoms form hydrogen bonds with other nitrogen atoms in other molecules such as malonic acid or other water molecules in solution.Formule :C4H10N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :86.14 g/mol5-Boc-octahydro-pyrrolo[3,4-c]pyridine
CAS :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 pageFormule :C12H22N2O2Degré de pureté :Min. 95%Masse moléculaire :226.32 g/mol1-[(1-Methyl-1H-pyrazol-4-yl)methyl]piperazine
CAS :Produit contrôléPlease enquire for more information about 1-[(1-Methyl-1H-pyrazol-4-yl)methyl]piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H16N4Degré de pureté :Min. 95%Masse moléculaire :180.25 g/mol3,5-Dibromo-6-methylpyrazin-2-amine
CAS :Please enquire for more information about 3,5-Dibromo-6-methylpyrazin-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H5Br2N3Degré de pureté :Min. 95%Masse moléculaire :266.92 g/mol3,5-Dimethylpyrazine-2-carboxylic acid
CAS :Please enquire for more information about 3,5-Dimethylpyrazine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 95%2-Chloro-5-methylpyrazine
CAS :Please enquire for more information about 2-Chloro-5-methylpyrazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H5ClN2Degré de pureté :Min. 95%Masse moléculaire :128.56 g/mol4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride
CAS :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.Formule :C19H23ClN2O·2HClDegré de pureté :Min. 95%Masse moléculaire :403.77 g/mol4-(1H-Tetrazol-5-yl)piperidine
CAS :Please enquire for more information about 4-(1H-Tetrazol-5-yl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C6H11N5Degré de pureté :Min. 95%Masse moléculaire :153.19 g/mola,a-Dimethyl-1-piperidineacetonitrile
CAS :Produit contrôléDimethylcyanamide is an organic compound that can be synthesized from cyanide or cyanic acid. Dimethylcyanamide is a colorless liquid with a strong odor. It has been used in the past as a precursor to other compounds, but it has since been replaced by cheaper and more convenient methods. Dimethylcyanamide reacts with primary amines to form nitriles, which are useful intermediates in organic synthesis. In addition, the reaction of dimethylcyanamide with secondary amines leads to the formation of primary amines. The transamination of dimethylamine-N-oxide yields a-dimethylaminopropionitrile as an intermediate product. The elimination reaction mechanism for this process involves the conversion of ammonia into hydroxide ions and hydrogen gas. This reaction produces high yields for both products and does not require high temperatures or pressures.Formule :C9H16N2Degré de pureté :Min. 95%Masse moléculaire :152.24 g/mol1-(2,3-Dimethylphenyl)-piperazine monohydrochloride
CAS :Produit contrôléPiperazine 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.
Degré de pureté :Min. 95%4-Chloropyridine HCL
CAS :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.Formule :C5H4ClN·HClDegré de pureté :Min. 95%Masse moléculaire :150.01 g/mol1-(2-Naphthylsulfonyl)piperidine-4-carboxylic acid
CAS :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 pageFormule :C16H17NO4SDegré de pureté :Min. 95%Masse moléculaire :319.38 g/mol1-(Chloroacetyl)-4-(2-fluorophenyl)piperazine
CAS :Produit contrôléPlease enquire for more information about 1-(Chloroacetyl)-4-(2-fluorophenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H14ClFN2ODegré de pureté :Min. 95%Masse moléculaire :256.7 g/mol[4-(3,6-Dimethyl-9H-carbazol-9-yl)butyl]phosphonic acid
CAS :Please enquire for more information about [4-(3,6-Dimethyl-9H-carbazol-9-yl)butyl]phosphonic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H22NO3PDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :331.35 g/moltert-Butyl 4-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate
CAS :Please enquire for more information about tert-Butyl 4-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H22N2O4Degré de pureté :Min. 95%Masse moléculaire :258.31 g/molAzaperol-D4
CAS :Produit contrôléPlease enquire for more information about Azaperol-D4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H20D4FN3ODegré de pureté :Min. 95%Masse moléculaire :333.4 g/mol4-Chloro-2,3-dimethylpyridine N-oxide
CAS :4-Chloro-2,3-dimethylpyridine N-oxide is a chemical compound that belongs to the class of medicines. It is used in the manufacture of hydrogen peroxide, which is an oxidizing agent and a bleaching agent. 4-Chloro-2,3-dimethylpyridine N-oxide has been used as a reagent for organic synthesis and as a catalyst in organic reactions. This compound also has the ability to inhibit proton pumps, which are membrane proteins that pump protons across biological membranes. The presence of sodium impurities can lead to scaling problems because it affects the solubility of 4-chloro-2,3-dimethylpyridine N-oxide. The exothermic reaction with chlorine leads to the formation of chloride, sulfoxide, and chloride ions. These products are more soluble than 4-chloro-2,3-dimethylpyridine N-oxide itself.
Formule :C7H8ClNODegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :157.6 g/mol1-(2,4-Dichlorophenyl)piperazine
CAS :Produit contrôlé1-(2,4-Dichlorophenyl)piperazine is a reuptake inhibitor of the monoamine neurotransmitters serotonin, dopamine, and norepinephrine. It blocks the reuptake of these neurotransmitters by binding to their transporters in the presynaptic neuron. 1-(2,4-Dichlorophenyl)piperazine also has inhibitory activity against carboxamides and docking inhibitors. This drug can be used in treatment of depression and anxiety disorders.Formule :C10H12Cl2N2Degré de pureté :Min. 95%Masse moléculaire :231.12 g/mol
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