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(386 produits)
- Isoxazole(1.088 produits)
- Piperazines(3.766 produits)
- Pipéridines(8.451 produits)
- Pyrazines(1.304 produits)
- Pyrazole(5.961 produits)
- Pyrazolidine(21 produits)
- Pyrazoline(144 produits)
- Pyridazine(861 produits)
- Pyridines(22.013 produits)
- Pyrimidine(6.088 produits)
- Pyrroles(2.450 produits)
- Pyrrolidines(5.845 produits)
- Pyrroline(50 produits)
- Pyrrolo[1,2-b]pyridazine(10 produits)
- Tétrazole(532 produits)
- Triazines(468 produits)
- Triazoles(1.693 produits)
Affichez 14 plus de sous-catégories
17863 produits trouvés pour "Hétérocycles azotés (N)"
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2,6-Dichloropyridine
CAS :2,6-Dichloropyridine is an organohalide used as a reagent for asymmetric catalysis. It is use as a precursor for the synthesis of antibacterial agents, for example the synthesis of the antibiotic enoxacin.
Formule :C5H3Cl2NDegré de pureté :Min. 98%Couleur et forme :White To Yellowish To Pink To Grey To Light Brown SolidMasse moléculaire :147.99 g/molBP fluor 647 NHS ester trisodium
CAS :Please enquire for more information about BP fluor 647 NHS ester trisodium including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C40H46N3Na3O16S4Degré de pureté :90%MinCouleur et forme :PowderMasse moléculaire :1,022 g/mol5-Hydroxyindole-3-acetic acid
CAS :Reduces brain amyloid plaques; induces neprilysin expression
Formule :C10H9NO3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :191.18 g/molN-(2-Fluorophenyl)-N-[4-(4-Methyl-1,3-Thiazol-2-Yl)-1-(2-Thiophen-3-Ylethyl)Piperidin-4-Yl]Propanamide
CAS :Produit contrôléN-(2-Fluorophenyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(2-thiophen-3-ylethyl)piperidin-4-yl]propanamide is a drug that is used for the treatment of cancer. This drug is hydrophobic and has a molecular weight of 455. It has been shown to be effective in treating cancer cells by binding to the cell membrane and inhibiting the proliferation of these cells. N-(2-Fluorophenyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(2-thiophen-3-ylethyl)piperidin]-4-- yl]propanamide also inhibits tumor growth by reducing extracellular matrix production and inducing apoptosis in cancer cells. This drug has a fluorescent property and can be detected with an optical microscope at aFormule :C24H28FN3OS2Degré de pureté :Min. 95%Masse moléculaire :457.63 g/mol3-((2-Fluorophenyl)piperazinylcarbamoyl)prop-2-enoic acid
CAS :Produit contrôléPlease enquire for more information about 3-((2-Fluorophenyl)piperazinylcarbamoyl)prop-2-enoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C14H15Fn2O3Degré de pureté :Min. 80%Couleur et forme :PowderMasse moléculaire :278.29 g/mol2-Chloro-4-(trifluoromethyl)pyridine
CAS :2-Chloro-4-(trifluoromethyl)pyridine is a chemical compound that has been shown to have potential antitumor activity. It inhibits the activity of enzymes called non-nucleoside inhibitors of DNA polymerase, which are involved in the production of DNA. The inhibition of these enzymes by 2-chloro-4-(trifluoromethyl)pyridine results in cell death. This drug also inhibits the growth of bacteria and fungi by blocking their DNA synthesis. 2-Chloro-4-(trifluoromethyl)pyridine binds to the amine group on the enzyme's active site, thereby inhibiting its function and eventually killing it.Formule :C6H3ClF3NDegré de pureté :Min. 97%Couleur et forme :Clear LiquidMasse moléculaire :181.54 g/mol5-Bromo-2-hydrazinopyrimidine
CAS :5-Bromo-2-hydrazinopyrimidine is a heterocyclic compound with the chemical formula C5H4N3Br. It is used as reagent, high quality, and complex intermediate in fine chemicals, research chemicals, and speciality chemicals. It is also a versatile building block for many reactions in synthesis of other compounds.Formule :C4H5BrN4Degré de pureté :Min. 98 Area-%Masse moléculaire :189.01 g/molO6-Diphenylcarbamoyl-N2-isobutyrylguanine
CAS :Synthetic building block for nucleic acid researchFormule :C22H20N6O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :416.43 g/molPyrazine-2-carboxylic acid
CAS :Pyrazine-2-carboxylic acid is a potent inhibitor of bacterial x-lactamase. It was found that the inhibition of x-lactamase by pyrazine-2-carboxylic acid could be attributed to hydrogen bonding interactions with the active site of the enzyme and a high rate constant for the reaction. The antibacterial efficacy of pyrazine-2-carboxylic acid against wild type Streptococcus pneumoniae and methicillin resistant Staphylococcus aureus (MRSA) was tested and found to be comparable to that of benzylpenicillin. Pyrazine-2-carboxylic acid also has biological properties, such as an inhibitory effect on protein synthesis in bacteria, which may be due to its ability to bind to ribosomes.
Formule :C5H4N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :124.1 g/mol4-Aminopyrimidin-5-ol
CAS :4-Aminopyrimidin-5-ol (4AP) is a small molecule that has been shown to mitigate populations of bacteria that are resistant to antibiotics. 4AP is a thiol compound that can be synthesized in high quantities using scalable, scalable synthesis. It has been shown to inhibit the protein synthesis of sensitive populations of bacteria by targeting their ribosomes and inhibiting the activity of bacterial DNA gyrase and topoisomerase IV. 4AP inhibits bacterial growth at low concentrations, with no effect on mammalian cells. This drug also shows potential as an antibiotic adjuvant because it utilizes trigonometric calculations, multigram scales, and chromatographic techniques for purification. 4AP is stable under a variety of temperatures, making it suitable for use in many environments.Formule :C4H5N3ODegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :111.1 g/mol2-Hydrazinylpyridine
CAS :2-Hydrazinylpyridine (2HNP) is a compound that has been used to detect the presence of hydrogen bonds in biological samples. It reacts with the nitrogen atoms in a sample to form an adduct and then reacts with human serum to form a fluorescent product. This reaction has been shown to be sensitive enough for detection of hydrogen bonding interactions in biological samples. 2HNP has also been shown to react with proteins, such as cyclic peptides, which are targets for toxicological studies. 2HNP reacts with the nitrogen atoms of proteins to form an adduct, which can be detected by changes in fluorescence or by x-ray crystallography. The structures of 2HNP and its adducts have been determined using x-ray crystal structures and high performance liquid chromatography (HPLC).Formule :C5H7N3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :109.13 g/mol6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-α]pyridine
CAS :6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine is a fine chemical that can be used as a building block in organic synthesis. It is a useful reagent and intermediate for the synthesis of other compounds. 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine is soluble in acetone and ethanol. The compound has been found to be an effective reaction component in the synthesis of various complex molecules.Formule :C13H17BN2O2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :244.1 g/mol2-Bromo-6-methylpyridine
CAS :2-Bromo-6-methylpyridine (2BMPy) is an organic compound that belongs to the group of pyridinium halides. It is soluble in common solvents such as water, ethanol, and acetone. 2BMPy has been shown to act as a glutamate receptor antagonist and has been used in the study of glutamate receptors, including their subtypes. This chemical has also been shown to have antioxidant properties and can be used in the prevention of atherosclerosis.Formule :C6H6BrNDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :172.02 g/mol2-(4-(2-fluorophenyl)piperazinyl)-1-indol-3-ylethane-1,2-dione
CAS :Produit contrôléPlease enquire for more information about 2-(4-(2-fluorophenyl)piperazinyl)-1-indol-3-ylethane-1,2-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C20H18FN3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :351.37 g/mol3,5-Dimethylpyrazin-2-ol
CAS :3,5-Dimethylpyrazin-2-ol is a specific ligand that binds to the disulfide bond in the antimicrobial peptide. The 3,5-dimethylpyrazin-2-ol binds to an allosteric site on the protein, which is a region of the protein that is different from the active site. This binding causes an alteration in protein conformation and changes its activity. The 3,5-dimethylpyrazin-2-ol has been shown to bind to dna binding domains and transcriptional regulation architectures. It has also been shown to have biological function and a paradigm shift effect on cellular function and analytical methods.Formule :C6H8N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :124.14 g/mol6-Acetyl-7-methylpyrazolo[1,5-α]pyrimidine-3-carboxylic acid
CAS :The 6-Acetyl-7-methylpyrazolo[1,5-α]pyrimidine-3-carboxylic acid is a fine chemical that belongs to the group of speciality chemicals. It is an intermediate that can be used in research or as a building block for more complex compounds. This compound has been shown to have many useful properties, including its versatility as a scaffold and its ability to react with other compounds. The 6-Acetyl-7-methylpyrazolo[1,5-α]pyrimidine-3-carboxylic acid is also considered high quality and can be used in reactions related to the production of pharmaceuticals, agrochemicals, polymers and dyes.Formule :C10H9N3O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :219.2 g/mol3-Nitro-6-pyridinecarboxaldehyde
CAS :3-Nitro-6-pyridinecarboxaldehyde is a colorless liquid that is soluble in water. It has a boiling point of 155 degrees Celsius, and it has a density of 1.03 grams per milliliter. This chemical reacts with metal ions to form nitro compounds. 3-Nitro-6-pyridinecarboxaldehyde has been used as an analytical reagent for the determination of benzenes and pyridines in organic solvents and gas chromatography calibration. The reactivity of this chemical is due to its pyridine ring, which can be used as a ligand or reagent.Formule :C6H4N2O3Degré de pureté :Min. 98%Couleur et forme :PowderMasse moléculaire :152.11 g/mol6-Methoxyindole-2-carboxylic acid
CAS :6-Methoxyindole-2-carboxylic acid (6MI) is a potent inhibitor of the enzyme catechol-O-methyltransferase (COMT). This inhibition prevents the conversion of catecholamines, such as dopamine and norepinephrine, to their corresponding methylated products. COMT inhibitors are used clinically to treat Parkinson's disease and other diseases that result from excessive levels of these neurotransmitters. 6MI is also an effective inhibitor of tyrosinase activity in vitro. It has been shown to inhibit the synthesis of melanin by melanocytes and inhibits the production of eumelanin, which is responsible for black or brown skin pigments. The inhibitory potency of 6MI was found to be greater than that for kojic acid, arbutin, and hydroquinone. Optimization studies showed that 6MI was most potent at a concentration of 1 mM and had an IC50 value of 0.3 mM in
Formule :C10H9NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :191.18 g/mol7-Hydroxyquinoline-(1H)-2-one
CAS :7-Hydroxyquinoline-(1H)-2-one is a quinoline derivative that binds to epidermal growth factor (EGF) receptors. It has been shown to inhibit the chloride current in neurons, which may be due to its ability to bind to the dopamine receptors in these cells. 7-Hydroxyquinoline-(1H)-2-one also inhibits DNA and protein synthesis by binding to nucleophilic nitrogen atoms and protonated nitrogen atoms, respectively. It has been shown to have an inhibitory effect on cancer cell growth in control experiments. This drug is not active against normal cells because it does not bind well to them. 7-Hydroxyquinoline-(1H)-2-one binds with high affinity to piperazine and this interaction can be used as a fluorescent probe for the presence of quinoline derivatives.Formule :C9H7NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :161.16 g/molIndole-3-acetic acid
CAS :Plant growth hormone. Regulates cell membrane electron transport and proton flux, plays important roles in a number of plant activities, including: development of the embryo, leafformation, phototropism, gravitropism, apical dominance, fruit development, abscission, root initiation.
Formule :C10H9NO2Degré de pureté :Min. 99 Area-%Masse moléculaire :175.19 g/molN-Methylpiperazine
CAS :N-Methylpiperazine is a piperazine derivative that contains a hydroxy group in the para position. It is used as a reagent in organic synthesis, and can be synthesized from ethylenediamine and formaldehyde or pyrocatechol. N-Methylpiperazine has been shown to inhibit the growth of squamous carcinoma by blocking the production of DNA and RNA. The chemical substance also inhibits the synthesis of protein, which is needed for cell division. N-Methylpiperazine also reacts with hydrogen fluoride to form stable complexes.Formule :C5H12N2Degré de pureté :Min. 98 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :100.16 g/mol4-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine
CAS :4-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine is a versatile building block for the synthesis of complex compounds. It can be used as a reagent in organic synthesis and has been shown to react with a range of functional groups including alcohols, amines, carboxylic acids, sulfonic acid esters and nitriles. 4-Chloro-7-methylpyrrolo[2,3-d]pyrimidine is an intermediate that can be used to synthesize other specialty chemicals such as pharmaceuticals.Formule :C7H6ClN3Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :167.6 g/mol6-Amino-2-pyridinecarboxylic acid
CAS :6-Amino-2-pyridinecarboxylic acid is a potentiating agent that belongs to the class of cyclic peptides. It has been shown to have anti-leukemic activity and can be used for the treatment of leukemia. The mechanism of action is not yet fully understood, but it may involve hydrogen bonding interactions with other molecules or cavities in proteins. 6-Amino-2-pyridinecarboxylic acid forms stable complexes with halides and intramolecular hydrogen bonds. This drug also has quantum theory effects, including a short lifetime in solution and an increase in fluorescence intensity when excited with light at low energies.Formule :C6H6N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :138.12 g/mol1-Fluoro-2,4,6-trimethylpyridinium tetrafluoroborate
CAS :1-Fluoro-2,4,6-trimethylpyridinium tetrafluoroborate is a reactive compound that is used in the synthesis of organic compounds. It can be used as a precursor to introduce fluorine into organic molecules. This reagent may also be used in reductive eliminations and dehydrogenative coupling reactions. 1-Fluoro-2,4,6-trimethylpyridinium tetrafluoroborate is thermodynamically stable and can be stored at room temperature for long periods of time.Formule :C8H11BF5NDegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :226.98 g/molPPACK hydrochloride
CAS :Please enquire for more information about PPACK hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H31ClN6O3•xHClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :487.42 g/mol(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
CAS :Please enquire for more information about (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H21N3O4Degré de pureté :Min. 95%Masse moléculaire :427.45 g/molIndole-3-carboxaldehyde
CAS :Indole-3-carboxaldehyde is a versatile building block that can be used as an intermediate in the production of complex compounds. It is also a research chemical and reagent for speciality chemicals. Indole-3-carboxaldehyde has been shown to react with other chemicals to form high quality, useful intermediates or reaction components. This compound can also be used as a scaffold for chemical synthesis.Formule :C9H7NOMasse moléculaire :145.16 g/molRef: 3D-I-2200
-Unit-kgkgÀ demander1kgÀ demander100gÀ demander250gÀ demander500gÀ demander2500gÀ demander4-Mercaptoethylpyridine HCl
CAS :Used for antibody separation by hydrophobic charge induction chromatography
Formule :C7H9NS·HClDegré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :175.68 g/mol4-(Dimethylamino)pyridine, polymer-bound
CAS :4-(Dimethylamino)pyridine, polymer-bound (4DAP-P), is a chemical compound that belongs to the aminopyridine class of compounds. 4DAP-P has been shown to have antibacterial efficacy against bacteria such as Escherichia coli and Klebsiella pneumoniae in vitro assays. It also has anti-inflammatory properties and can be used for the treatment of inflammatory bowel disease. 4DAP-P is not absorbed through the skin or mucus membranes, but can be taken orally with food or liquid. The polymer-bound form of 4DAP-P has been shown to be more stable than its free form, which may make it a better choice for some applications.Degré de pureté :Min. 95%Couleur et forme :Orange PowderMasse moléculaire :104.15Indole
CAS :Indole is a nitrogen-containing heterocyclic aromatic organic compound. Copper chloride in the presence of trifluoroacetic acid and indole gives rise to an indolenine derivative, which reacts with nitrogen atoms to form a copper nitride. This reaction is used as a model system for biological properties of indole. Indolenine has been shown to have bone cancer prevention and treatment effects in mice, and may also be beneficial in autoimmune diseases and metabolic disorders, due to its ability to inhibit toll-like receptor signaling pathways. The wild-type strain has shown resistance to antibiotics, which can be overcome by using mutant strains that are resistant to antibiotic treatments.Formule :C8H7NDegré de pureté :Min. 95 Area-%Couleur et forme :Off-White PowderMasse moléculaire :117.15 g/mol(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate
CAS :(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate is a boronic acid derivative that has been shown to have an antiproliferative effect on cancer cells. It is a biodegradable, water soluble drug with a low toxicity profile. The maximum tolerated dose has been established in vivo studies and it can be used as an imaging agent for diagnosis. (1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate may be used to treat cancers such as breast cancer or leukemia. This drug targets the proteasome and inhibits its activity by binding to the active site of the 20sFormule :C29H39BN4O4Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :518.46 g/mol1-Benzyl-4-(2-bromo-2-methylpropanoyl)piperazine
CAS :Produit contrôléPlease enquire for more information about 1-Benzyl-4-(2-bromo-2-methylpropanoyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C15H21BrN2ODegré de pureté :Min. 95%Masse moléculaire :325.24 g/mol3-Formylindole-5-carboxylic acid methyl ester
CAS :3-Formylindole-5-carboxylic acid methyl ester is a chemical compound that can be used as a building block or intermediate for the synthesis of more complex compounds. 3-Formylindole-5-carboxylic acid methyl ester has a high purity and is an excellent reagent for use in research. This chemical may also be used as a starting material for the synthesis of speciality chemicals and fine chemicals.Formule :C11H9NO3Degré de pureté :Min. 98.0 Area-%Masse moléculaire :203.20 g/mol1-(Phenylsulfonyl)piperidine
CAS :1-(Phenylsulfonyl)piperidine is an activated diphenyl sulfoxide that can be used as a glycosidic bond donor in the solid-phase synthesis of peptides. It reacts with chloride ions to form a sulfonium ion, which undergoes electrophilic substitution. 1-(Phenylsulfonyl)piperidine has been used in the synthesis of the blood group A antigen and the hydroxy group is used for the synthesis of glycosides and amino acids. This compound also has stereoselective properties for sulfoxides, carbon tetrachloride, hydroxyl groups, dodecyl groups, and acceptors.Formule :C11H15NOSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :209.31 g/mol6-Chloropyridazine-3-thiol
CAS :6-Chloropyridazine-3-thiol is a potent inhibitor of platelet aggregation. This drug binds to the active site of the enzyme ADP-thrombin, thereby blocking the conversion of ADP to thrombin. 6-Chloropyridazine-3-thiol has been shown to have a high affinity for human liver microsomes, and is metabolized by conjugation with glutathione or glucuronide. 6CpT also inhibits the activation of factor V and factor VIII, which are involved in blood clotting. It is hypothesized that this inhibition may be due to its ability to bind to reactive chlorine atoms found on these proteins. 6-Chloropyridazine-3-thiol is a potent inhibitor of platelet aggregation, but it does not show any antiplatelet activity when used at low doses.
Formule :C4H3ClN2SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :146.6 g/mol2,6-Dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate
CAS :2,6-Dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate is a protonated form of the anion of 2,6-dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate. It has hydrophobic properties and a low solubility in water. The solution temperature is close to 0°C. It can be analyzed by regression and chloride or physicochemical methods. This compound has a polarizability that is similar to that of nitrogen atoms and hydrogen bonds with chloride ions.Formule :C29H19Cl2NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :468.37 g/mol2-Chloro-3-pyridinecarboxyaldehyde
CAS :2-Chloro-3-pyridinecarboxyaldehyde is a synthetic molecule that contains two chlorines and three pyridines. It is a potential drug for the treatment of cancer or tuberculosis. The synthesis of this compound starts from 2,4-dichlorobenzaldehyde and 3-amino-5-(chloromethyl)pyridine. The reaction with acetic acid yields 2-chloro-3-pyridinecarboxyaldehyde. This product has been shown to inhibit cancer cells in vitro, but it does not have any effect on healthy cells. In addition, this product can be used as an anticancer agent against cervical cancer cells in vitro.Formule :C6H4ClNODegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :141.55 g/mol2-Methylthiopyrimidine-4,6-diamine
CAS :2-Methylthiopyrimidine-4,6-diamine is a potent inhibitor of the enzyme DNA polymerase. It has shown to be effective against hepg2 cells and other cancer cells. The compound binds covalently to the active site of the enzyme, where it stabilizes the transition state and deshields the electrostatic field around the nucleophilic nitrogen atom. This interaction leads to a decreased affinity for ATP, which is required for DNA synthesis. 2-Methylthiopyrimidine-4,6-diamine also has antimalarial activity and inhibits amide bond formation in hepg2 cells.Formule :C5H8N4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :156.21 g/mol1-(3-Aminopropyl)pyridin-2(1H)-one HCl
CAS :1-(3-Aminopropyl)pyridin-2(1H)-one HCl is a fine chemical that belongs to the group of heterocyclic compounds. It is a versatile building block that can be used as an intermediate or a scaffold in chemical synthesis. 1-(3-Aminopropyl)pyridin-2(1H)-one HCl is soluble in water and has been shown to react with a variety of other compounds, including amines, alcohols, thiols, and phenols. This compound also has high quality and can be used for research purposes.Formule :C8H12N2O·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :188.65 g/molN-(2,3-Dichlorophenyl)piperazine hydrochloride
CAS :Produit contrôléN-(2,3-Dichlorophenyl)piperazine hydrochloride is a synthetic compound that is also known as DDPP. It is a 5-HT1A and 5-HT2A receptor agonist, which means that it binds to these receptors and stimulates them. DDPP has been shown to have antidepressant effects in animal models of depression, but it has not been tested for its therapeutic potential in humans. DDPP is an acidic compound with molecular weight of 222.4 g/mol and melting point of 174°C. The impurities of this compound are identified as hydrogen chloride (HCl), chloride (Cl−), and homologues.Formule :C10H13Cl3N2Degré de pureté :Min. 95%Couleur et forme :White to off-white solid.Masse moléculaire :267.58 g/mol4-Chloro-8-methoxy-2-methylquinoline
CAS :4-Chloro-8-methoxy-2-methylquinoline is a compound that has been found in nature. It is a diversity of nonreciprocal nucleic acid sequences and has been shown to be polymorphic. This nucleotide can cause stenosis in the coronary heart, which may lead to heart disease. 4-Chloro-8-methoxy-2-methylquinoline also inhibits the growth of Plasmodium falciparum and Plasmodium vivax. The drug's mechanism of action is not yet known, but it may have evolved from other compounds with a similar molecular structure.Formule :C11H10ClNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :207.66 g/mol2-Methoxy-5-nitropyridine
CAS :2-Methoxy-5-nitropyridine is an experimental model for the study of nucleophilic substitution reactions. It has been shown to catalyze a variety of nucleophilic substitutions, such as the reaction between dimethylformamide and methoxide. The uptake of 2-methoxy-5-nitropyridine in human cells has been studied using the mitochondrial cytochrome P450 (mt2) receptors, where it has been found that this compound binds to mt2 receptors with high affinity. The optical properties of 2-methoxy-5-nitropyridine have been determined by spectroscopic analysis and found to be similar to those of nitro compounds. Toxicity studies have also demonstrated that 2-methoxy-5-nitropyridine can cause liver damage at high doses, but there is no evidence that it causes cancer or causes reproductive toxicity.Formule :C6H6N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :154.12 g/mol1-(4,6-dimethylpyrimidin-2-yl)-3-benzoylthiourea
CAS :1-(4,6-dimethylpyrimidin-2-yl)-3-benzoylthiourea is a versatile compound that can be used in various research applications. It is commonly used as a condensation reagent in the synthesis of sulfonamide derivatives. This compound is also utilized in the development of research chemicals and reagents for various purposes.
Degré de pureté :Min. 95%6-Amino-2-methylthio-4(3H)pyrimidinone
CAS :6-Amino-2-methylthio-4(3H)pyrimidinone is a potential antitumor drug with a radical mechanism of action. It inhibits the activity of the NS5B polymerase, an enzyme in the virus's RNA replication complex. The drug has been shown to inhibit proliferation of cancer cells in vitro and to have antiviral effects against a number of viruses, including influenza A and B. 6-Amino-2-methylthio-4(3H)pyrimidinone inhibits tyrosine kinases and also inhibits erythrocyte progenitors from differentiating into megakaryocytes. This drug is not metabolized by cytochrome P450 enzymes and does not bind to plasma proteins.
Formule :C5H7N3OSDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :157.19 g/mol3-Hydroxypiperidine
CAS :3-Hydroxypiperidine is a chemical compound that contains an asymmetric carbonyl group. It has been used in the synthesis of enantiopure pharmaceuticals, and is also a competitive inhibitor for some enzymes. 3-Hydroxypiperidine can be synthesized by hydrogenation reduction or hydroxylation of piperidine. This compound has been shown to have pharmacokinetic properties in rats and mice, as well as inhibitory effects on brain functions such as memory retention and learning. 3-Hydroxypiperidine has also been shown to induce apoptosis in breast cancer cells, which may be due to its ability to inhibit protein synthesis in these cells.Formule :C5H11NODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :101.15 g/mol1-(3-Methoxybenzoyl)piperidine-4-carboxylic acid
CAS :1-(3-Methoxybenzoyl)piperidine-4-carboxylic acid is a fine chemical that can be used as a building block in organic synthesis. It has CAS No. 353465-22-2 and is also known as P1. This compound is useful in the preparation of a variety of complex compounds, including pharmaceuticals, agrochemicals, and other specialty chemicals. The compound can be used as a reagent or intermediate for reactions such as Friedel-Crafts acylation, carbonylation, and sulfonylation. 1-(3-Methoxybenzoyl)piperidine-4-carboxylic acid is also an excellent scaffold for the synthesis of complex molecules with versatile functional groups.Formule :C14H17NO4Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :263.29 g/mol(2-Amino-6-methylpyrimidin-4-ylthio)(diethylamino)methane-1-thione
CAS :Please enquire for more information about (2-Amino-6-methylpyrimidin-4-ylthio)(diethylamino)methane-1-thione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H16N4S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :256.39 g/mol7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid ethyl es ter
CAS :Rosuvastatin is a statin drug that inhibits cholesterol synthesis by inhibiting the enzyme HMG-CoA reductase. Rosuvastatin has been shown to reduce high-sensitivity C-reactive protein (hsCRP) and low-density lipoprotein cholesterol (LDL-C), which are risk factors for cardiovascular disease, in patients with hypercholesterolemia. Rosuvastatin also has a high degree of potency and specificity for the HMG-CoA reductase enzyme and shows no significant cross-reactivity with other HMG-CoA reductase inhibitors. Rosuvastatin is metabolized by CYP3A4 and CYP2C9. Drugs that inhibit these enzymes may increase the plasma levels of rosuvastatin, while drugs that induce these enzymes may decrease the plasma levels of rosuvastatin.Formule :C24H32FN3O6SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :509.59 g/molDiacylglycerol kinase inhibitor II
CAS :Diacylglycerol kinase inhibitor II is a transcriptional regulator that inhibits diacylglycerol kinase. This inhibitor blocks the signaling pathways for growth factor-β1 by inhibiting the enzyme phosphatidic acid phosphatase, which plays an important role in cellular proliferation and migration. Diacylglycerol Kinase Inhibitor II has also been shown to inhibit cation channels and calcium release from intracellular stores. Diacylglycerol Kinase Inhibitor II binds to both cytosolic and nuclear proteins. It has been shown to inhibit cell proliferation and induce apoptosis in breast cancer cells.
Formule :C28H25F2N3OSDegré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :489.58 g/molPiperonylonitrile
CAS :Piperonylnitrile is a chemical substance that is used as an intermediate in the production of anisidine and piperonal. It can be activated by radiation, hydrochloric acid, or chloride to form an active intermediate that can react with an aldoxime to produce a nitrile oxide. Piperonylnitrile has been shown to have an inhibitory effect on the reaction between hydrochloric acid and piperonal. Reaction time was increased from 2 hours at room temperature to 6 days when piperonylnitrile was added to the reaction mixture. Piperonylnitrile also has a dehydrating effect on low molecular weight compounds.Formule :C8H5NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :147.13 g/mol
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