
Heterociclos com Nitrogénio (N)
Nesta categoria, você encontrará uma grande variedade de heterociclos contendo nitrogênio. Heterociclos são cadeias de carbono que formam um ciclo em que pelo menos uma posição é ocupada por um heteroátomo, neste caso, o nitrogênio. Esses compostos são essenciais na síntese de produtos farmacêuticos, agroquímicos e corantes, oferecendo reatividade e estabilidade únicas. Na CymitQuimica, oferecemos uma seleção abrangente de heterociclos contendo nitrogênio de alta qualidade para apoiar suas pesquisas e aplicações industriais.
Subcategorias de "Heterociclos com Nitrogénio (N)"
- Azepano(434 produtos)
- Benzotriazóis(436 produtos)
- Diazepinas(331 produtos)
- Imidazóis(4.011 produtos)
- Imidazolinas(385 produtos)
- Isoxazol(1.077 produtos)
- Piperazinas(3.736 produtos)
- Piperidinas(8.405 produtos)
- Pirazinas(1.299 produtos)
- Pirazol(5.921 produtos)
- Pirazolidina(21 produtos)
- Pirazolina(142 produtos)
- Piridazina(856 produtos)
- Piridinas(21.917 produtos)
- Pirimidina(6.041 produtos)
- Pirróis(2.443 produtos)
- Pirrolidinas(5.816 produtos)
- Pirrolina(48 produtos)
- Pirrolo[1,2-b]piridazina(10 produtos)
- Tetrazola(510 produtos)
- Triazinas(462 produtos)
- Triazolas(1.680 produtos)
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Foram encontrados 17855 produtos de "Heterociclos com Nitrogénio (N)"
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2-Methyl-5-(tributylstannyl)pyridine
CAS:Produto Controlado<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>Fórmula:C18H33NSnPureza:Min. 95%Peso molecular:382.17 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>Fórmula:C5H3ClN2O3Pureza:Min. 95%Peso molecular:174.54 g/mol1-(2-Chloroethyl)piperidine hydrochloride
CAS:<p>1-(2-Chloroethyl)piperidine hydrochloride is a chemical compound that has photochemical properties. It is used as an amine and in the synthesis of other chemicals. The crystal structure of 1-(2-Chloroethyl)piperidine hydrochloride has been determined by X-ray crystallography. It also has antibacterial activity and inhibits the growth of bacteria by binding to single-stranded DNA, which prevents DNA replication. 1-(2-Chloroethyl)piperidine hydrochloride binds to DNA with tetradentate coordination, forming a stable complex which does not allow the DNA polymerase to bind to the single strand. 1-(2-Chloroethyl)piperidine hydrochloride can be detected using mass spectrometry and nuclear magnetic resonance spectra.</p>Fórmula:C7H14ClN•HClPureza:Min. 95%Peso molecular:184.11 g/mol1-(2-Methylphenyl)piperazine 2HCl
CAS:Produto Controlado<p>1-(2-Methylphenyl)piperazine 2HCl is a cholinergic agent that has been shown to increase the activity of acetylcholine in the brain. It has been used to study the effects of acetylcholine on locomotor activity and memory. 1-(2-Methylphenyl)piperazine 2HCl can be synthesized by reacting piperazine with paraformaldehyde. The synthesis of 1-(2-Methylphenyl)piperazine 2HCl is dependent on the alkyl substituents on the piperazine molecule, as well as whether or not it has an R group.</p>Pureza:Min. 95%(R)-1-Boc-3-ethyl-piperazine
CAS:<p>Please enquire for more information about (R)-1-Boc-3-ethyl-piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H22N2O2Pureza:Min. 95%Peso molecular:214.3 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>Fórmula:C10H16BN3O2Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:221.06 g/mol3H-Spiro[2-benzofuran-1,4'-piperidine]
CAS:<p>3H-Spiro[2-benzofuran-1,4'-piperidine] is a ligand with affinity for melanocortin receptors. It has been shown to bind with low affinity to the melanocortin receptor and act as an agonist. 3H-Spiro[2-benzofuran-1,4'-piperidine] has high affinity for benzene, which may be due to its ring system. This ligand also has a penetrable structure that allows it to bind to piperidine binding sites.</p>Fórmula:C12H15NO·HClPureza:Min. 95%Peso molecular:225.71 g/mol1-N-Boc-4-bromopiperidine
CAS:<p>1-N-Boc-4-bromopiperidine is a Grignard reagent that is used for the preparation of amines. It can be prepared by reacting 1-bromo-4-methylpiperidine with magnesium metal in an ether solution. This compound has been shown to be efficient for the synthesis of biologically active molecules, such as dihydropyridones and isoquinolines. This product may cause skin irritation.</p>Fórmula:C10H18BrNO2Pureza:Min. 95%Cor e Forma:White To Light (Or Pale) Yellow Solid Or Liquid (May Vary)Peso molecular:264.16 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>Fórmula:C5H6N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:126.11 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>Fórmula:C6H15N3Pureza:Min. 95%Peso molecular:129.2 g/mol3-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>Fórmula:C7H7Br2NOPureza:Min. 95%Peso molecular:280.94 g/mol[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine
CAS:<p>[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine is a competitive inhibitor of tumor growth. It has been shown to inhibit the synthesis of DNA and RNA by binding to the N7 nitrogen atom in the nucleotide base. The compound also has a trifluoromethyl group that can be used as an assay for enzymatic activity. [1,2,4]Triazolo[1,5-a]pyrimidin-7-amine can be synthesized from 2-(3'-hydroxypropoxy)phenylamine by reaction with hydroxylamine and formaldehyde in the presence of sodium cyanide. This drug inhibits tumor growth in vitro and in vivo and is active against infectious diseases such as hepatitis B virus (HBV).</p>Fórmula:C5H5N5Pureza:Min. 95%Peso molecular:135.13 g/mol1,5-Dihydro-1-(2-methylpropyl)-4H-imidazo[4,5-c]quinolin-4-one
CAS:<p>Please enquire for more information about 1,5-Dihydro-1-(2-methylpropyl)-4H-imidazo[4,5-c]quinolin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H15N3OPureza:Min. 95%Peso molecular:241.29 g/mol2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CAS:<p>Please enquire for more information about 2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H5ClN4Pureza:Min. 95%Peso molecular:168.58 g/mol5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine
CAS:<p>5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine is a monoclonal antibody that blocks the signal of CTLA-4, a receptor on T cells. It has been shown to be effective in inhibiting skin cancer and primary breast cancers. This drug also has immunomodulatory effects and can be used to treat autoimmune diseases. 5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine binds to ctla-4 with high affinity and specificity, preventing the interaction of ctla-4 with its ligands such as CD80 (B7.1) and CD86 (B7.2). This prevents the activation of T cells by antigen presenting cells and suppresses the immune response.</p>Fórmula:C20H22N4O3Pureza:Min. 95%Peso molecular:366.41 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>Fórmula:C13H25N2O4Pureza:Min. 95%Peso molecular:273.35 g/mol1-(2-Methoxybenzyl)piperazine
CAS:Produto Controlado<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>Fórmula:C12H18N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:206.28 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>Fórmula:C7H5ClN2Pureza:Min. 95%Peso molecular:152.58 g/mol1-(4-(Aminomethyl)phenyl)pyridin-1-ium chloride
CAS:<p>1-(4-(Aminomethyl)phenyl)pyridin-1-ium chloride is a chemical compound that belongs to the class of pyridines and has pinpoint as its molecular weight. It is an ionic liquid that can be used in analytical methods, such as liquid chromatography and ionization techniques, for the identification of unsaturated fatty acids. This compound can be analyzed by gas chromatography with either electron capture detection or chemical ionization. The GC separation column used for this analysis would have to be a phase column with an unsaturated fatty acid stationary phase. GC-EID and GC-CI are two common ionization techniques that could be used in conjunction with this analytical method. The lower limit of detection for this technique is about 0.1 ppm, which makes it a sensitive analytical tool for use in food production and quality control laboratories. The yield of 1-(4-(Aminomethyl)phenyl)pyridin-1-</p>Pureza:Min. 95%4-(Piperidin-4-yl)benzonitrile
CAS:<p>Please enquire for more information about 4-(Piperidin-4-yl)benzonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H14N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:186.25 g/mol1-[3-(4-tert-Butylbenzoyl)propyl]-4-hydroxypiperidine
CAS:<p>Please enquire for more information about 1-[3-(4-tert-Butylbenzoyl)propyl]-4-hydroxypiperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H29NO2Pureza:Min. 95%Peso molecular:303.44 g/molAcefylline piperazine
CAS:Produto Controlado<p>Acefylline piperazine is a hydrogen-bonded molecule with the chemical formula C8H14N4O. It is an occlusive profile that inhibits human serum lipoprotein lipase and cardiac lipases. Acefylline piperazine has been shown to inhibit fatty acid and eosinophil cationic protein production in vitro. This drug also possesses anti-inflammatory properties, which may be due to its ability to inhibit the enzyme activity of lipoprotein lipase, thereby reducing the levels of fatty acids present in tissues. Acefylline piperazine has a molecular weight of 168.2 daltons, which is consistent with most drugs that are administered intravenously as pharmaceutical dosages.</p>Fórmula:C9H10N4O4C4H10N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:281.27 g/molEvogliptin tartrate
CAS:<p>Please enquire for more information about Evogliptin tartrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H26F3N3O3•C4H6O6Pureza:Min. 95%Peso molecular:551.51 g/molN,N-Dimethyl-N-[4-(piperazin-1-ylmethyl)phenyl]amine
CAS:Produto Controlado<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>Fórmula:C13H21N3Pureza:Min. 95%Peso molecular:219.33 g/mol(Pyrimidin-4-ylmethyl)amine dihydrochloride
CAS:<p>Pyrimidin-4-ylmethyl)amine dihydrochloride is a drug that belongs to the class of drugs known as kinase inhibitors. Pyrimidin-4-ylmethyl)amine dihydrochloride inhibits the kinase activity of Jak3, which is involved in regulating inflammation and immune response. This inhibitor has been shown to be effective against chronic inflammatory diseases such as asthma, psoriasis, and rheumatoid arthritis. Pyrimidin-4-ylmethyl)amine dihydrochloride has an affinity for ATP binding sites and can be used to regulate kinase activity by competing with ATP for these binding sites.</p>Fórmula:C5H7N3Pureza:Min. 95%Peso molecular:109.13 g/mol4-Phenyl-4-carbethoxy piperidineHCl
CAS:Produto Controlado<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>Fórmula:C14H20ClNO2Pureza:Min. 95%Peso molecular:269.77 g/mol1-(2-Chlorobenzyl)piperazine
CAS:Produto Controlado<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>Fórmula:C11H15ClN2Pureza:Min. 95%Peso molecular:210.7 g/mol1-(3-Phenylpropyl)piperazine
CAS:Produto Controlado<p>1-(3-Phenylpropyl)piperazine (1PP) is a piperazine derivative that can be synthesized by the condensation of 3-phenylpropylamine and formaldehyde. 1PP has been shown to have neuroprotective effects in animal models of amyotrophic lateral sclerosis (ALS), brain injury, spinal cord injury, and traumatic brain injury. It has also been shown to act as a ligand for various receptors with therapeutic potential for cancer therapy. 1PP may be able to protect neurons from oxidative damage by scavenging reactive oxygen species. This drug has also been observed to inhibit the growth of cancer cells in vitro and in vivo.</p>Fórmula:C13H20N2Pureza:Min. 95%Peso molecular:204.31 g/mol2-Amino-4-bromopyrimidine
CAS:<p>Please enquire for more information about 2-Amino-4-bromopyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C4H4BrN3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:174 g/molN-Acetylimidazole
CAS:<p>N-Acetylimidazole is a drug that belongs to the class of glycol esters. It is an inhibitor of the enzyme acetylcholinesterase and has been used in the treatment of autoimmune diseases, such as myasthenia gravis. N-Acetylimidazole can inhibit the activity of other enzymes, such as p-nitrophenyl phosphate oxidase, which may be responsible for its anti-inflammatory properties. This drug has been shown to inhibit microbial growth in vitro by inhibiting the synthesis of choline and acetylcholine in the body. N-Acetylimidazole also inhibits bacterial growth by acting as a substrate molecule for bacterial enzymes that catalyze transfer reactions, including phosphotransferases and hydrolases.</p>Fórmula:C5H6N2OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:110.11 g/molPiperidinium acetate
CAS:Produto Controlado<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>Fórmula:C5H11N·C2H4O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:145.20 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>Fórmula:C13H17NOPureza:Min. 95%Peso molecular:203.28 g/mol1-tert-Butyl 2-methyl 4-oxopiperidine-1,2-dicarboxylate
CAS:<p>Please enquire for more information about 1-tert-Butyl 2-methyl 4-oxopiperidine-1,2-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%4-[Bis(4-ethoxyphenyl)methyl]piperidine
CAS:Produto Controlado<p>Please enquire for more information about 4-[Bis(4-ethoxyphenyl)methyl]piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H29NO2Pureza:Min. 95%Peso molecular:339.47 g/molp-MPPF dihydrochloride
CAS:<p>Please enquire for more information about p-MPPF dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C25H27FN4O2•(HCl)2Pureza:Min. 95%Peso molecular:507.43 g/mol2-Fluoropyrazine
CAS:<p>2-Fluoropyrazine is a heterocyclic compound that has been shown to be an efficient catalyst for the palladium-catalyzed cross-coupling reaction. It reacts with nucleophiles such as hydroxy group, chlorine atom, and hydroxyl group. The 2-fluoropyrazine catalyzes the formation of a carbon-nitrogen bond in a nucleophilic attack on an oxadiazole ring. 2-Fluoropyrazine has been found to inhibit the growth of cancer cells and infectious diseases by inhibiting the synthesis of RNA and protein. It also inhibits the replication of viruses by binding to their RNA polymerase.</p>Fórmula:C4H3FN2Pureza:Min. 95%Peso molecular:98.08 g/mol1-(3-Chlorophenyl)piperazine dihydrochloride
CAS:Produto Controlado<p>1-(3-Chlorophenyl)piperazine dihydrochloride is a serotonin antagonist that has been shown to cause an increase in cortisol levels. It is also a serotonergic agent, which may be related to its antidepressant activity. 1-(3-Chlorophenyl)piperazine dihydrochloride has been shown to have a matrix effect on the brain and can be used as a drug for treating primary pulmonary hypertension. It can also induce behavioral changes and stimulate ovarian activity. The compound 1-(3-Chlorophenyl)piperazine dihydrochloride is an antagonist of 5-HT2C receptors, and it has no affinity for the 5-HT2A receptor.</p>Fórmula:C10H15Cl3N2Pureza:Min. 95%Cor e Forma:White To Yellow Or Beige SolidPeso molecular:269.6 g/molImidazo[1,2-a]pyridin-8-ylamine dihydrochloride
CAS:<p>Imidazo[1,2-a]pyridin-8-ylamine dihydrochloride is an arylation agent that reacts with nucleophiles to form an amide linkage. Imidazo[1,2-a]pyridin-8-ylamine dihydrochloride is used in the synthesis of carboxylic acid derivatives and other biomolecules. It can be used for selective functionalization of unsymmetrical carboxylic acids.</p>Fórmula:C7H7N3·2HClPureza:Min. 95%Peso molecular:206.07 g/mol(5-Chloropyridin-3-yl)boronic acid
CAS:<p>Please enquire for more information about (5-Chloropyridin-3-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H5BClNO2Pureza:Min. 95%Peso molecular:157.36 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>Fórmula:C16H23NO•HClPureza:Min. 95%Peso molecular:281.82 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>Fórmula:C18H19F3N2O4S2Pureza:Min. 95%Peso molecular:448.48 g/molRTI-13951-33 hydrochloride
CAS:<p>Please enquire for more information about RTI-13951-33 hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C28H33N3O3•(HCl)2Pureza:Min. 95%Peso molecular:532.5 g/mol1-(2-Fluorobenzyl)piperazine
CAS:Produto Controlado<p>1-(2-Fluorobenzyl)piperazine (1FP) is an inhibitor of cholinesterase, which is an enzyme that breaks down the neurotransmitter acetylcholine. It binds to the active site of the enzyme and prevents it from functioning. 1FP has a high affinity for benzylpiperazine (BZP), but lower affinity for phenylpiperazine (PP). The conformational kinetic study showed that 1FP inhibits BZP more effectively than PP. This is due to the fact that 1FP has a higher dihedral angle, making it more likely to bind in the active site of BZP.</p>Pureza:Min. 95%1-Pyridin-2-ylmethyl-piperazine
CAS:Produto Controlado<p>1-Pyridin-2-ylmethyl-piperazine is a fluorescent probe that has been shown to be useful in metal ion detection. The fluorescence of this compound is proportional to the concentration of metal ions, which can be detected with a spectrophotometer. 1-Pyridin-2-ylmethyl-piperazine has been used as a probe for determining the permeability of cells and their ability to transport metal ions. It is also used as a tool for studying the functional theory and theories of molecular interactions. This probe has been found to have low detection limits and high efficiency, making it an advance in fluorescence probes for metal ion detection.</p>Fórmula:C10H15N3Pureza:Min. 95%Peso molecular:177.25 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>Fórmula:C6H3ClF3NOPureza:Min. 95%Peso molecular:197.54 g/mol5-Bromopyridine-2-carbaldehyde
CAS:<p>5-Bromopyridine-2-carbaldehyde is a water soluble organic molecule that has been shown to inhibit the mitochondrial respiratory chain. It is a structural analog of the natural substrate for mitochondrial cytochrome c oxidase, 5-aminolevulinic acid. This compound has been shown to be selective against cancer cells and has anti-viral properties. The photophysical properties of 5-bromopyridine-2-carbaldehyde have been studied extensively. The fluorescence quantum yield of this molecule in aqueous solution is 0.06%.</p>Fórmula:C6H4BrNOPureza:Min. 95%Cor e Forma:White PowderPeso molecular:186.01 g/mol1-(4-Pyridinylmethyl)piperazine
CAS:Produto Controlado<p>1-(4-Pyridinylmethyl)piperazine (1-PMP) is a piperazine derivative that is used as an active ingredient in psychoactive substances. It is chemically classified as a calibrant, meaning it has been designed to have a specific effect on the brain. It is also known as a signal calibrant because of its ability to produce signals in magnetic resonance imaging (MRI). 1-PMP has been shown to be psychoactive and can cause hallucinations when taken at high doses. This drug has a number of different isomers, which are all active, but vary in potency and duration of action. The most potent isomer for human use is 4-PMP. 1-PMP can be detected through nuclear magnetic resonance (NMR), which detects the presence of hyperpolarised atoms or molecules with an external magnetic field.</p>Fórmula:C10H15N3Pureza:Min. 95%Peso molecular:177.25 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>Fórmula:C19H17Cl2NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:394.2 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>Fórmula:C9H6BrNPureza:Min. 95%Cor e Forma:PowderPeso molecular:208.05 g/mol2-Amino-4,6-dimethylpyrimidine
CAS:<p>2-Amino-4,6-dimethylpyrimidine is a molecule that contains a hydroxyl group, copper chloride, nitrogen atoms, sodium carbonate, and hydroxybenzoic acid. The antimicrobial properties of 2-amino-4,6-dimethylpyrimidine are due to the presence of the hydroxyl group and copper chloride in its structure. This compound has been shown to have bactericidal activity against Pseudomonas aeruginosa and other gram-negative bacteria. It also inhibits the growth of these bacteria by interfering with their ability to synthesize proteins. 2-Amino-4,6-dimethylpyrimidine is a molecule that has an octahedral coordination geometry and forms hydrogen bonds with water molecules. It binds to the surface of minerals such as calcite or quartz and can be used for gravimetric analysis.</p>Fórmula:C6H9N3Pureza:Min. 95%Peso molecular:123.16 g/mol
