
Composés polycycliques
Les composés polycycliques sont des molécules organiques contenant plusieurs cycles interconnectés. Ces composés incluent les hydrocarbures aromatiques polycycliques et d'autres systèmes de cycles complexes. Ils sont importants dans les sciences des matériaux, les produits pharmaceutiques et l'électronique organique. Chez CymitQuimica, nous proposons des composés polycycliques de haute qualité pour soutenir vos recherches et applications industrielles, garantissant des résultats fiables et efficaces dans vos projets.
Sous-catégories appartenant à la catégorie "Composés polycycliques"
- Acridines(97 produits)
- Anthraquinones(531 produits)
- Acides anthraquinonesulfoniques(16 produits)
- Azobenzènes(270 produits)
- Azonaphtalènes(98 produits)
- Azoxybenzènes(12 produits)
- Azulènes(11 produits)
- Benzimidazoles(1.469 produits)
- Benzodioxanes(27 produits)
- Benzofuranes(923 produits)
- Benzothiophènes(690 produits)
- Benzotriazoles(436 produits)
- Binaphthyls(133 produits)
- Carbazoles(462 produits)
- Chromanes, Chromenes(480 produits)
- Coumarines(1.121 produits)
- Cyclophanes(11 produits)
- Fluorènes et Fluorénones(381 produits)
- Imidazopyridines(10 produits)
- Indans(118 produits)
- Indazoles(2.016 produits)
- Indenes(22 produits)
- Indoles(3.983 produits)
- Indolines(119 produits)
- Isatines(231 produits)
- Isobenzofuranes(17 produits)
- Phtalimides N-substitués(153 produits)
- Naphtalènes(2.426 produits)
- Naphtyridine(17 produits)
- Naphtoquinone(2 produits)
- Perylènes(36 produits)
- Phénazines(25 produits)
- Phtalazines(33 produits)
- Phtalimide(153 produits)
- Hydrocarbures aromatiques polycycliques (HAP)(270 produits)
- Polyphénol(261 produits)
- Ptéridines(52 produits)
- Pyrènes(87 produits)
- Quinuclidine(1 produits)
- Tétracènes(7 produits)
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4574 produits trouvés pour "Composés polycycliques"
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5-Fmoc-amino-10,11-dihydro-5H-dibenzo[a,d]-cycloheptenyl-2-oxyacetyl-DL-Nle-4- methyl-benzhydrylamide resin
<p>Please enquire for more information about 5-Fmoc-amino-10,11-dihydro-5H-dibenzo[a,d]-cycloheptenyl-2-oxyacetyl-DL-Nle-4- methyl-benzhydrylamide resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%2-Mercaptopurine
CAS :<p>2-Mercaptopurine (2MP) is a thiopurine drug that is used to treat bowel disease. 2MP inhibits the activity of methyltransferase, which is an enzyme that converts 6-mercaptopurine to 6-thioguanine. This process prevents the conversion of 6-thioguanine into 6-thiouric acid, which is an intermediate in the synthesis of thymine nucleotides. 2MP also inhibits the binding of atp-binding cassette transporter proteins to DNA and blocks the incorporation of purines into RNA and DNA. The drug has been shown to be effective in treating squamous cell carcinoma and other diseases with a high level of activity. 2MP has been shown to be metabolized by erythrocyte polymerase chain reaction and can be detected in biological samples.</p>Formule :C5H4N4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :152.18 g/molPyridoxal-5-phosphate monohydrate
CAS :<p>Bioavailable form of vitamin B6; coenzyme; food supplement</p>Formule :C8H10NO6P·H2ODegré de pureté :Min. 98.5 Area-%Couleur et forme :Off-White Slightly Yellow PowderMasse moléculaire :265.16 g/mol1-Boc-5-Cyano-3-hydroxymethylindole
CAS :<p>Please enquire for more information about 1-Boc-5-Cyano-3-hydroxymethylindole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H16N2O3Degré de pureté :Min. 95%Masse moléculaire :272.3 g/mol8-Hydroxyquinoline hemisulfate salt hemihydrate
CAS :<p>8-Hydroxyquinoline is a sweet, water soluble, and heat stable inhibitor that has been used in the treatment of kidney disease. 8-Hydoxyquinoline has been shown to inhibit the growth of the rootstock Asiaticus by interfering with cell metabolism. It is also an insecticide that kills insects by causing damage to their cells. 8-Hydoxyquinoline inhibits polymerase chain reaction (PCR) by binding to DNA polymerase, blocking its activity and reducing its ability to synthesize DNA. This drug is also a potent blocker of angiotensinogen synthesis, which leads to reduced blood pressure levels.</p>Formule :C9H7NOH2SO4H2OCouleur et forme :Yellow PowderMasse moléculaire :203.21 g/mol6-Bromoisoquinoline
CAS :<p>6-Bromoisoquinoline is a tetradentate ligand that can be used as a molecular model to study the binding of metal ions and organic molecules. 6-Bromoisoquinoline has been shown to bind covalently and noncovalently with phosphate groups on the surface of Caco-2 cells and to induce surface-enhanced Raman spectroscopy. This ligand has a high nucleophilicity and reacts readily with chloride, which is an acidic functional group. The reaction products are hydrochloric acid, trifluoroacetic acid, or both. 6-Bromoisoquinoline can also act as an allosteric modulator in some enzymes, such as phosphofructokinase in glycolysis.</p>Formule :C9H6BrNDegré de pureté :Min. 95%Masse moléculaire :208.05 g/molMethyl isoindoline-5-carboxylate HCl
CAS :<p>Please enquire for more information about Methyl isoindoline-5-carboxylate HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H12ClNO2Degré de pureté :Min. 95%Masse moléculaire :213.66 g/mol2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester
CAS :<p>2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester is a synthetic compound that can be used as a reagent in the synthesis of polynucleotides and polypeptides. It can also be used as an inhibitor of ketoreductase, which is an enzyme involved in the synthesis of fatty acids and ketones. 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester has been shown to inhibit the growth of wild type and mutant strains of E. coli. The molecular weight of this compound is 439.</p>Formule :C28H24ClNO3Degré de pureté :Min. 95%Masse moléculaire :457.95 g/mol3-Hydroxycoumarin
CAS :<p>3-Hydroxycoumarin is a coumarin derivative, which is a type of organic compound with significant pharmacological interest. It is derived from the parent structure of coumarin, naturally found in various plant sources such as tonka beans and sweet clover. Its molecular structure includes a hydroxyl group added at the third position of the coumarin backbone, conferring distinct chemical properties.</p>Formule :C9H6O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :162.14 g/mol2-Aminoindole hydrochloride
CAS :<p>2-Aminoindole hydrochloride is a heterocyclic amine that is formed by the reaction of benzene and an aminoindole. It is a difunctional compound that can react with alcohols to form amides, carbonyl groups to form ketones, or carbamate groups to form ureas. This compound has been shown to act as an activated aromatic amine that reacts with oxygen in the atmosphere to form a variety of products, including chlorinated aromatic amines. 2-Aminoindole hydrochloride has been shown to have carcinogenic effects in rats when administered orally at high doses.</p>Formule :C8H9ClN2Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :168.62 g/mol3,4,7,8-Tetramethyl-1,10-phenanthroline
CAS :<p>Metal-chelating agent</p>Formule :C16H16N2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :236.31 g/molQuinoline-4-carboxylic acid
CAS :<p>Quinoline-4-carboxylic acid is a natural compound that is derived from the amino acid tryptophan. It has been shown to have antiinflammatory activity and to be an inhibitor of prostaglandin synthesis. Quinoline-4-carboxylic acid inhibits the growth of carcinoma cells in culture by inducing apoptosis, which is mediated by inhibition of protein synthesis. Quinoline-4-carboxylic acid also has pharmacokinetic properties, including a low volume of distribution, low clearance rate and high bioavailability.</p>Formule :C10H7NO2Degré de pureté :Min. 97 Area-%Masse moléculaire :173.17 g/molIndole-3-acetic-L-alanine
CAS :<p>Indole-3-acetic-L-alanine is a plant hormone that regulates root formation and transport. It is found in all plants, but the concentration varies depending on the plant, tissue type, and growth conditions. It has been shown to regulate root formation in triticum aestivum by inhibiting auxin transport to the roots. Indole-3-acetic acid also inhibits auxin transport to the shoot apex, leading to increased branching in triticum aestivum. This compound is hydrolyzed by root cell enzymes into indole-3-acetate and L-alanine. Genetic mechanisms underlying this phenomenon are not well understood at this time.</p>Formule :C13H14N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :246.26 g/mol6-Chloro-2-fluoropurine
CAS :<p>6-Chloro-2-fluoropurine is an analytical reagent with a monoclonal antibody that binds to the nucleic acid of HL-60 cells and can be used for optical analysis. 6-Chloro-2-fluoropurine has been shown to have significant cytotoxicity against HL-60 cells, which may be due to its ability to bind to intracellular targets. 6-Chloro-2-fluoropurine has also been shown to inhibit the growth of HL-60 cells in a fluorescein angiography study and is used as a diagnostic agent for diagnosis of cancer.</p>Formule :C5H2ClFN4Degré de pureté :Min. 98 Area-%Couleur et forme :Off-White PowderMasse moléculaire :172.55 g/mol7-Bromo-1H-indazole
CAS :<p>7-Bromo-1H-indazole is a brominated indazole with an unusual amino acid sequence. It can be used as a building block for the synthesis of new compounds that have potential as medicines. 7-Bromo-1H-indazole has been investigated in cancer cell lines, and it has been shown to inhibit the growth of these cells by inhibiting the production of chloride ions. The molecular modeling of this compound has also shown that it may bind to the chloride channel on cancer cells, preventing chloride ions from entering or leaving the cell. The X-ray crystal structures show that 7-bromoindazole binds with hydrogen bonds to azobisisobutyronitrile (AIBN) and ruthenium complex, which are both potential anticancer drugs.</p>Formule :C7H5BrN2Degré de pureté :Min. 95%Masse moléculaire :197.03 g/mol2-Aminoimidazole sulfate
CAS :<p>2-Aminoimidazole sulfate is a chemical compound that is used as a transfection reagent. It has been shown to have high transfection efficiency with low cytotoxicity. The diameter of the molecule is in the range of 2 - 3 nm, which allows it to be taken up by cells and thus be active in them. This chemical can be dehydrogenated to form imidazole-2-sulfonic acid, which may interact with other molecules. There have been many advances in this area, including modifications and gaseous forms of the molecule. Research into the interactions of this compound with other chemicals and their effects on cellular uptake are ongoing.</p>Formule :C3H5N3•(H2O4S)0Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :264.26 g/mol1-Acetylindoline
CAS :<p>1-Acetylindoline is an endogenous compound that has been shown to have antioxidative activity. It is also a precursor of indole-3-acetic acid and has been shown to reduce the production of proinflammatory cytokines in vitro. 1-Acetylindoline has been found to have hypoglycemic effects in rats, which may be due to its ability to inhibit the release of insulin from pancreatic beta cells. This substance also possesses peptide hormone activities, being a potent inhibitor of prolactin release in vitro. 1-Acetylindoline has also been shown to have antihyperproliferative effects on prostate cancer cells by inducing cell cycle arrest and apoptosis.</p>Formule :C10H11NODegré de pureté :Min. 95%Masse moléculaire :161.2 g/molOxindole-4-boronic acid, pinacol ester
CAS :<p>Please enquire for more information about Oxindole-4-boronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H18BNO3Degré de pureté :Min. 95%Masse moléculaire :259.11 g/mol[4,4'-Di-t-butyl-2,2'-bipyridine][bis[5-(t-butyl)-2-[4-(t-butyl)-2-pyridinyl-kN]phenyl-kC]iridium(III) hexafluorophosphate
CAS :<p>Please enquire for more information about [4,4'-Di-t-butyl-2,2'-bipyridine][bis[5-(t-butyl)-2-[4-(t-butyl)-2-pyridinyl-kN]phenyl-kC]iridium(III) hexafluorophosphate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C56H72F6IrN4PDegré de pureté :Min. 95%Masse moléculaire :1,138.38 g/molR-(-)-3-Quinuclidinyl chloroformate
CAS :<p>R-(-)-3-Quinuclidinyl chloroformate is a chemical intermediate that is used as a reagent in organic synthesis. It reacts with amines to form quaternary ammonium salts, which are often used as reaction components in the production of pharmaceuticals. R-(-)-3-Quinuclidinyl chloroformate has been shown to be useful for the preparation of various heterocycles. This compound has been found to have several biological activities, including the ability to inhibit protein synthesis and induce apoptosis.</p>Formule :C8H12ClNO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :189.64 g/mol4-Imidazole methyl carboxylate
CAS :<p>4-Imidazole methyl carboxylate is a drug that inhibits the activity of dehydrogenases and other enzymes. It has been shown to be an inhibitor of the enzyme catalase in vitro and in vivo, which may be due to its ability to bind bidentately with the active site. 4-Imidazole methyl carboxylate is effective when administered orally, and it has been shown to improve symptoms of neurodegenerative diseases such as Alzheimer's disease. This drug also has a trifunctional chemical structure that contains a macrocyclic ring system with an imidazole group and a carboxylic acid group. The redox potential of this molecule makes it suitable for use as an antioxidant.</p>Formule :C5H6N2O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :126.11 g/mol4-Chloro-6-methoxyquinoline
CAS :<p>4-Chloro-6-methoxyquinoline is an inhibitor of bacterial DNA gyrase. It has antibacterial activity against Gram-positive and Gram-negative bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Pseudomonas aeruginosa. 4-Chloro-6-methoxyquinoline is a synthetic compound that was reinvestigated for its antibacterial activity. It has been shown to be effective in the treatment of Staphylococcal infections. The mechanism of action may involve inhibition of topoisomerase II or interference with the synthesis of DNA by binding to the enzyme bacterial DNA gyrase. Quinidine and cinchonidine are quinine derivatives that have been found to inhibit bacterial DNA gyrase. These compounds are found in the bark of Cinchona species, which includes Cinchona ledgeriana, Cinchona officinalis, and Cinchona succirub</p>Formule :C10H8ClNODegré de pureté :Min. 95%Masse moléculaire :193.029441,4-Diazabicyclo[2.2.2]octane bis(sulfur dioxide) adduct
CAS :<p>1,4-Diazabicyclo[2.2.2]octane bis(sulfur dioxide) adduct is a catalyst that can be used for the reduction of various functional groups. It is typically used to synthesize aziridines from amines and diazo compounds, or from halides and organometallic reagents. 1,4-Diazabicyclo[2.2.2]octane bis(sulfur dioxide) adduct has been shown to inhibit the production of sulfoxides by sulfide-reducing bacteria such as Desulfovibrio desulfuricans and Desulfobulbus propionicus.</p>Formule :C6H12N2O4S2Degré de pureté :Min. 95%Masse moléculaire :240.3 g/molMarmesinin
CAS :<p>Marmesinin is a furanocoumarin compound, which is a type of phytochemical derived from certain plant species. It is specifically obtained from the plant Aegle marmelos, commonly known as the bael tree. Marmesinin acts primarily through mechanisms that are characteristic of coumarins, such as influencing biochemical pathways involved in cellular growth and immune response modulation.</p>Formule :C20H24O9Degré de pureté :Min. 95%Masse moléculaire :408.4 g/mol8-Quinolinesulfonyl chloride
CAS :<p>8-Quinolinesulfonyl chloride (8QSC) is a quinoline derivative that has been shown to have anticancer activity. 8QSC binds to the receptor site of cells and inhibits the production of amines, which are important for cell growth and proliferation. It also binds to hydrogen bonds, which may be involved in the cytotoxicity observed in pancreatic cancer cells. 8QSC shows significant cytotoxicity against Panc-1 cells, but not against NIH 3T3 cells. This may be due to its ability to form supramolecular aggregates with copper ions and quinoline derivatives.</p>Degré de pureté :Min. 95%4,10-Dioxatricyclo[5.2.1.02.6]dec-8-ene-3,5-dione
CAS :<p>4,10-Dioxatricyclo[5.2.1.02.6]dec-8-ene-3,5-dione (DTDE) is a hypoglycemic agent that inhibits the synthesis of fatty acids in the liver and reduces blood sugar levels by inhibiting the enzyme diacylglycerol acyltransferase 2 (DGAT2). DTDE has been shown to have antitumour activity against a human cell line and inhibits the replication of DNA and RNA by binding to amines in nucleic acid bases.</p>Formule :C8H6O4Degré de pureté :Min. 95%Masse moléculaire :166.13 g/mol10H-[1,2,5,8,11,14,17,20,23,26,29,32,35]Dithiaundecaazacyclooctatriacontino[11,10-b]isoquinoline,cyclic peptide derivative
CAS :<p>Please enquire for more information about 10H-[1,2,5,8,11,14,17,20,23,26,29,32,35]Dithiaundecaazacyclooctatriacontino[11,10-b]isoquinoline,cyclic peptide derivative including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C69H116N26O15S2Degré de pureté :Min. 95%Masse moléculaire :1,613.96 g/mol1H-Indazole-5-boronic acid
CAS :<p>1H-Indazole-5-boronic acid is a potent compound that belongs to the class of indazole compounds. It has been shown to inhibit protein phosphorylation and induce morphological changes in cells. This compound also inhibits the activity of a number of different cellular enzymes, including protein phosphatases, protein kinases, and protein tyrosine phosphatases. 1H-Indazole-5-boronic acid has been shown to be a promising lead compound for the discovery of novel inhibitors of these enzymes.</p>Formule :C7H7BN2O2Degré de pureté :Min. 95%Masse moléculaire :161.95 g/mol4,4'-Dimethyl-2,2'-bipyridine
CAS :<p>4,4'-Dimethyl-2,2'-bipyridine is a molecule that belongs to the group of p2 metal complexes. It has been shown to have synergistic effects with ruthenium complexes in analytical chemistry and electrochemical studies. Theoretical calculations have been performed for 4,4'-dimethyl-2,2'-bipyridine and its derivatives. These calculations show that the molecule is planar and that it can be considered as a diazonium salt. The photochemical properties of 4,4'-dimethyl-2,2'-bipyridine have also been studied in detail. This substance emits light when excited by ultraviolet light or visible light, which makes it an excellent candidate for use as a luminescent material in optical displays.</p>Formule :C12H12N2Degré de pureté :Min. 98%Couleur et forme :Slightly Yellow PowderMasse moléculaire :184.24 g/mol1,5,7-Triazabicyclo[4.4.0]dec-5-ene
CAS :<p>1,5,7-Triazabicyclo[4.4.0]dec-5-ene is a model system for the reaction mechanism of protonated amines and nucleophilic addition reactions. It has been used as a solid catalyst for the synthesis of crystalline polymorphs of azabenzene from trifluoroacetic acid. The crystal structures of 1,5,7-triazabicyclo[4.4.0]dec-5-ene have been studied by X-ray diffraction data and nitrogen atoms were identified in the molecule. This molecule is stable in a wide range of conditions and can be handled without special precautions because it does not react with atmospheric moisture or oxygen.</p>Formule :C7H13N3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :139.2 g/mol6-Aminoquinoline
CAS :<p>6-Aminoquinoline is a chemical compound that is used as an intermediate in the synthesis of other compounds. It has been found to be effective in inhibiting the growth of human cancer cells and cell lines by binding to amines, which are important for cell proliferation. 6-Aminoquinoline also inhibits epidermal growth factor (EGF) and its receptor, which may be due to its ability to inhibit the transfer of phosphate groups from ATP to EGF. 6-Nitroquinoline, which is derived from 6-aminoquinoline, has been shown to have antiinflammatory activity.</p>Formule :C9H8N2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :144.17 g/mol2,2'-Biquinoline
CAS :<p>2,2'-Biquinoline is a coordination compound that has been used as an analytical reagent in the determination of copper and nitrogen. It has been shown to be stable in a variety of matrices, including human serum and copper chloride. 2,2'-Biquinoline is also used as an antimicrobial agent against Gram-positive bacteria, including Staphylococcus aureus. The redox potentials of this compound are dependent on the number of nitrogen atoms present.</p>Formule :C18H12N2Degré de pureté :Min. 95%Masse moléculaire :256.3 g/moltert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
CAS :<p>Please enquire for more information about tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H18N2O2Degré de pureté :Min. 95%Masse moléculaire :198.26 g/mol2,2', 2'' -Terpyridine
CAS :<p>2,2', 2'' -Terpyridine is a chelate ligand that is used in wastewater treatment. It can be synthesized by reacting 2-aminopyridine with ethylene diamine and 2,4-dichloro-1,3-dithiolane. The x-ray crystal structures of the ligand show that it has a coordination geometry of octahedral and its reaction mechanism is an oxidation. The chelate ligand binds to the metal ion in the same way as other ligands and stabilizes it by forming hydrogen bonds. This compound has significant cytotoxicity against carcinoma cell lines and also inhibits the mitochondrial membrane potential (MMP). 2,2', 2'' -Terpyridine is classified as group p2 due to its redox potentials and cytotoxicity.</p>Formule :C15H11N3Degré de pureté :Min. 95%Masse moléculaire :233.27 g/moltert-Butyl 1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
CAS :<p>Please enquire for more information about tert-Butyl 1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H24N2O3Degré de pureté :Min. 95%Masse moléculaire :256.34 g/mol7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione
CAS :<p>7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione is a chemical compound that is used as an intermediate for research chemicals. It has a CAS number of 80721-47-7 and is classified as a fine chemical with the Chemical Abstracts Service (CAS) classification code of 3272. This compound is a versatile building block that can be used in the synthesis of other compounds. 7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3f]quinoline 4,5dione can be used to produce high quality products.</p>Formule :C18H14N2O8Degré de pureté :Min. 95%Couleur et forme :Orange PowderMasse moléculaire :386.31 g/mol2,9-Bis(2-Phenylethyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone
CAS :<p>2,9-Bis(2-phenylethyl)anthraquinone (BPAQ) is a synthetic compound that is used as an fluorescent probe to study biological processes. BPAQ binds to peptides and inhibits their binding to the surface of cells. This property has been used in diagnostic tests for stenosis, infantum, and other conditions. BPAQ has also been shown to inhibit HIV-1 replication in human cells by binding to the HIV-1 envelope protein gp120 and blocking its interaction with CD4 receptors on host cells. The discovery of the antiviral activity of BPAQ was based on its ability to inhibit leishmania growth in animals.</p>Formule :C40H26N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :598.65 g/mol8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione
CAS :Produit contrôlé<p>Please enquire for more information about 8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C19H22N4O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :370.4 g/mol5-Bromoquinolin-6-amine
CAS :<p>Please enquire for more information about 5-Bromoquinolin-6-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H7BrN2Degré de pureté :Min. 95%Masse moléculaire :223.07 g/mol4-Bromoisoindoline hydrochloride
CAS :<p>4-Bromoisoindoline hydrochloride (BII) is a chemical compound that can be used as a building block for making other chemicals. It can also be used to make research chemicals or as a reaction component in the synthesis of other compounds. It has been shown to be an effective reagent and is useful for the production of fine chemicals with high purity.</p>Formule :C8H9BrClNDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :234.52 g/mol4,4'-Diphenyl-2,2'-bipyridine
CAS :<p>4,4'-Diphenyl-2,2'-bipyridine is a ligand that can be used to produce more efficient magnesium peroxide catalysts. The efficiency of the catalyst was found to increase with increasing concentrations of the ligand. 4,4'-Diphenyl-2,2'-bipyridine has been shown to bind strongly to chloride ions and may have potential applications in animal health as a supplement. This compound is also useful in electrochemical data studies because it has a relatively high oxidation potential and electrochemical stability. It can also be used for photophysical studies due to its strong fluorescence. 4,4'-Diphenyl-2,2'-bipyridine can be synthesized by reacting carbon tetrachloride with an animal or vegetable oil or fat.</p>Formule :C22H16N2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :308.38 g/mol4-Chloro-7-methoxyquinoline-6-carboxamide
CAS :<p>Intermediate in the synthesis of lenvatinib</p>Formule :C11H9ClN2O2Degré de pureté :Min. 95%Masse moléculaire :236.65 g/mol7-Hydroxyquinoline
CAS :<p>7-Hydroxyquinoline is a molecule that has been extensively studied in the context of transfer reactions. It is a sodium salt that contains an intermolecular hydrogen bond and an intramolecular hydrogen bond. The proton of 7-hydroxyquinoline can be transferred to the nitrogen atom of a protonated amine, forming an acid complex. This reaction mechanism is kinetically controlled and stabilizes the tautomers of 7-hydoxyquinoline. The hydroxyl group on the quinoline ring can form hydrogen bonds with various groups on other molecules, such as n-dimethyl formamide or deuterium isotope.</p>Formule :C9H7NODegré de pureté :Min. 95%Couleur et forme :Brown PowderMasse moléculaire :145.16 g/mol4,4'-Bis(hydroxymethyl)-2,2-bipyridine
CAS :<p>4,4'-Bis(hydroxymethyl)-2,2-bipyridine is a replication inhibitor that has been used in the treatment of cancer. It has also been shown to be effective in the treatment of metabolic disorders and chronic bronchitis. 4,4'-Bis(hydroxymethyl)-2,2-bipyridine binds to the active site of human HMG-CoA reductase, which is an enzyme involved in cholesterol synthesis. This binding prevents the formation of HMG-CoA, preventing the conversion of acetyl coenzyme A into cholesterol. The drug also binds to microbial metabolism enzymes such as fatty acid synthase and alkanoic acid oxidoreductases and has significant cytotoxicity.</p>Formule :C12H12N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :216.24 g/mol2-Boc-2,9-Diazaspiro[5.5]undecane hydrochloride
CAS :<p>Please enquire for more information about 2-Boc-2,9-Diazaspiro[5.5]undecane hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H27ClN2O2Degré de pureté :Min. 95%Masse moléculaire :290.83 g/mol(S)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid ethyl ester
CAS :<p>(S)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid ethyl ester is an acidic substance that can be produced by the amination of piperazine with chloroacetic acid. The reaction solution is heated to a temperature of about 120°C for about 30 minutes and then cooled to room temperature. The product precipitates as a white solid. This compound has been shown to have antibacterial activity against methicillin resistant Staphylococcus aureus (MRSA) in plates.</p>Formule :C15H13F2NO4Degré de pureté :Min. 95%Masse moléculaire :309.26 g/mol8-Boc-3,8-diaza-bicyclo[3.2.1]octane
CAS :<p>8-Boc-3,8-diaza-bicyclo[3.2.1]octane is a functional group that can be used in the preparation of pharmaceutical preparations. It is insoluble in water and soluble in organic solvents. This compound has been shown to be effective in the treatment of neurodegenerative diseases such as Alzheimer's disease and Parkinson's disease. 8-Boc-3,8-diaza-bicyclo[3.2.1]octane has also been shown to have protective effects against sae-cd induced cytotoxicity by upregulating the expression of antiapoptotic proteins Bcl2 and Bclxl, which are important for neuronal cell survival.</p>Formule :C11H20N2O2Degré de pureté :Min. 95%Masse moléculaire :212.29 g/mol7-Amino-1(2h)-isoquinolinone
CAS :<p>Please enquire for more information about 7-Amino-1(2h)-isoquinolinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H8N2ODegré de pureté :Min. 95%Masse moléculaire :160.17 g/mol1-Methyl-1H-indazole-7-carbaldehyde
CAS :<p>1-Methyl-1H-indazole-7-carbaldehyde is a 1,3,5-substituted indazole derivative that can be used as a building block for the synthesis of complex compounds. It is an intermediate in the synthesis of various pharmaceuticals and it has been shown to have potential applications in research chemicals. 1-Methyl-1H-indazole-7-carbaldehyde can be used as a versatile building block after conversion to other derivatives. This chemical is also being investigated as a possible treatment for Parkinson's disease and Alzheimer's disease.</p>Formule :C9H8N2ODegré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :160.17 g/molVinaxanthone
CAS :<p>Vinaxanthone (SM-345431), an extract from Penicillium chrysogenum, is a semaphorin3A inhibitor with antimicrobial activity.</p>Formule :C28H16O14Degré de pureté :82.56% - 97.8%Couleur et forme :SolidMasse moléculaire :576.42(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
CAS :<p>(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride is a synthetic chiral compound that is used to study the role of glyoxylate in biochemical reactions. This drug is an enolate and alkylating agent that can react with nucleophiles such as amines and thiols. It has been shown to be effective against perchlorates by hydrolyzing them into chlorine and oxygen gas. This drug has also been shown to inhibit the growth of Rhodobacter sphaeroides by inhibiting glyoxylate metabolism.</p>Formule :C12H15NO4·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :273.71 g/molSeselin
CAS :<p>Seselin is a furanocoumarin, a type of organic compound, which is typically sourced from various plant species, particularly those in the Apiaceae family. This compound is characterized by a furan ring fused with a coumarin core, contributing to its unique chemical structure.</p>Formule :C14H12O3Degré de pureté :Min. 95%Masse moléculaire :228.24 g/molDihydro-3-(3-pyridoyl)-2-(3H)-furanone
CAS :<p>Please enquire for more information about Dihydro-3-(3-pyridoyl)-2-(3H)-furanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H9NO3Degré de pureté :Min. 95%Masse moléculaire :191.18 g/mol8-Chloro-3,7-dihydro-1H-purine-2,6-dione
CAS :<p>8-Chloro-3,7-dihydro-1H-purine-2,6-dione is a reactive molecule that binds to the active site of bacterial cyclic nucleotide phosphodiesterases and inhibits their activity. This inhibition prevents the breakdown of cAMP and cGMP, which are important second messengers in eukaryotic cells. 8-Chloro-3,7-dihydro-1H-purine-2,6-dione is also a potent inhibitor of protein synthesis and has been used in research studies on wheat leaves.</p>Formule :C5H3N4O2ClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :186.56 g/molIsopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate
CAS :<p>Please enquire for more information about Isopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H16N4O3Degré de pureté :Min. 95%Masse moléculaire :252.27 g/mol7-Fluoro-2-methylquinoline
CAS :<p>7-Fluoro-2-methylquinoline is a multistep synthetic compound that belongs to the family of quinoxalines. It has been shown to have potent antibacterial activity against a wide range of bacteria, including methicillin-resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis. 7-Fluoro-2-methylquinoline was developed as an analog of the natural product quinoxaline. The key step in its synthesis is the reaction between an aldehyde and hydroxyalkylating reagent in the presence of iron catalyst. This process results in the formation of functional groups such as hydroxyls, alkoxy, or halogens.</p>Formule :C10H8FNDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :161.18 g/mol(+)-Phyllodulcin
CAS :<p>(+)-Phyllodulcin is a natural sweetener, which is predominantly derived from the leaves of the Hydrangea macrophylla var. thunbergii, commonly referred to as the sweet hydrangea. As a compound, it functions primarily as a sweetening agent by interacting with taste receptors on the human tongue, offering a sweetness intensity significantly greater than sucrose.</p>Formule :C16H14O5Degré de pureté :Min. 95%Masse moléculaire :286.28 g/mol7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS :<p>7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid (ABT) is a drug that binds to bacterial enzymes and inhibits their ability to synthesize proteins. ABT is a conjugate of fluoroquinolone and an amino acid. As the drug is degradable by hydrolysis, it has been shown to be less toxic in Sprague Dawley rats than other fluoroquinolones. This drug has been used in diagnostic tests as a ligand for affinity ligands, but has not been approved for human use. The drug also possesses functional groups that are important for binding to reconstituted enzymes.br>br>ABT's ester linkages are degradable by hydrolysis and can be</p>Formule :C20H16F3N3O3Degré de pureté :Min. 95%Masse moléculaire :403.35 g/mol5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole
CAS :Produit contrôlé<p>5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole is a reactive heterocyclic compound. It is a carboxylic acid and an amide with a peptic and cephalalgic effect. The symptoms of 5-[(1-methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole are hemicrania and amnesia. It has been expressed in the calf thymus DNA.</p>Formule :C17H17N3ODegré de pureté :Min. 95%Masse moléculaire :279.34 g/moltert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride
CAS :<p>Please enquire for more information about tert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H18N2O2Degré de pureté :Min. 95%Masse moléculaire :246.31 g/molDebacarb
CAS :<p>Debacarb is a subtilis mutant strain that produces the active substances debacarb and debacin. Debacarb inhibits the mitochondrial cytochrome b-245, which is an enzyme in the electron transport chain of mitochondria. It also inhibits bacterial growth by binding to nicotinic acetylcholine, which is an enzyme involved in the synthesis of bacterial cell walls. The target enzymes for this compound are not yet known. The bacterium Agrobacterium tumefaciens was found to be sensitive to Debacarb, but resistant strains were also obtained. Debacarb has been used as an agrochemical against bacterial strains such as Pseudomonas syringae and Erwinia carotovora. The effective dose for Debacarb varies depending on the bacterial strain. The most common effective doses are between 2 and 5 ppm, but higher concentrations may be needed against some bacteria.br> Debacarb can inhibit polymerase chain reactions, which</p>Formule :C14H19N3O4Degré de pureté :Min. 95%Masse moléculaire :293.32 g/molElsamicin B
CAS :<p>Elsamicin B is an antitumor antibiotic belonging to the Chartreusin group.</p>Formule :C26H22O10Couleur et forme :SolidMasse moléculaire :494.447Coumafuryl
CAS :<p>Coumafuryl is a coumarin-based rodenticide. It inhibits the metabolic cycle of vitamin K, thereby interfering with the biosynthesis of vitamin K-dependent clotting factors (factors II, VII, IX, and X) in the liver.</p>Formule :C17H14O5Couleur et forme :SolidMasse moléculaire :298.29(+)(1S,2S,4R)-Bicyclo[2.2.1]heptane-2-amine
CAS :<p>(+)(1S,2S,4R)-Bicyclo[2.2.1]heptane-2-amine is a heterocyclic compound that contains a nitrogen atom and an amine group. It has been shown to be a potent inhibitor of the enzyme activities of malonic acid decarboxylase and acetylcholinesterase. This compound can be used as a diagnostic tool for chronic kidney disease, specifically in cases of renal failure and polycystic kidney disease. The palladium complexes can be used for the synthesis of (+)(1S,2S,4R)-bicyclo[2.2.1]heptane-2-amine in high yield from malonic acid and ammonia.</p>Formule :C7H13NDegré de pureté :Min. 95%Masse moléculaire :111.18 g/molMethyl 6-nitropyrido[1,2-a]benzimidazole-8-carboxylate
CAS :<p>Please enquire for more information about Methyl 6-nitropyrido[1,2-a]benzimidazole-8-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H9N3O4Degré de pureté :Min. 95%Masse moléculaire :271.23 g/mol2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline
CAS :<p>2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline (2HAIQ) is a reactive compound that binds to DNA. It has been shown to be a potent inhibitor of the enzyme cytosolic protein kinase C, which plays an important role in regulating cellular metabolism. 2HAIQ also inhibits the activity of enzymes such as hydroxylases and polymerases. The binding of 2HAIQ to DNA is thought to inhibit transcription by preventing RNA polymerase from transcribing DNA. 2HAIQ may also inhibit replication by binding to the dinucleotide phosphate molecule, which is essential for DNA synthesis.</p>Formule :C11H10N4ODegré de pureté :Min. 95%Masse moléculaire :214.22 g/molIsatin-5-sulfonic acid sodium salt dihydrate
CAS :<p>Isatin-5-sulfonic acid sodium salt dihydrate is a potent inhibitor of caspases. It has been shown to inhibit the activity of caspase-3 in vitro, thereby inhibiting apoptosis. Isatin-5-sulfonic acid sodium salt dihydrate has also been shown to increase survival rates in animal models of neurodegenerative diseases such as Parkinson's disease and Huntington's disease. Isatin-5-sulfonic acid sodium salt dihydrate may have neuroprotective effects by inhibiting the release of proinflammatory cytokines and nitric oxide, which are associated with neuronal death. This drug also inhibits monoamine oxidase A (MAO-A) and zymosterone B (ZVAD).</p>Formule :C8H4NNaO5S·2H2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :285.21 g/mol1-Azabicyclo[2.2.2]octan-3-one, hydrochloride (1:1)
CAS :Formule :C7H12ClNODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :161.6293Quinoline, 1-oxide
CAS :Formule :C9H7NODegré de pureté :96%Couleur et forme :SolidMasse moléculaire :145.15802,2'-Bipyridinium, 1,1'-difluoro-, tetrafluoroborate(1-) (1:2)
CAS :Formule :C10H8B2F10N2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :367.79002-Amino-6,8-dihydroxypurine Hydrochloride (~90%)
CAS :Produit contrôlé<p>Applications 2-Amino-6,8-dihydroxypurine is an 8-oxo-guanine repair pathway coordinated by MUTYH glycosylase and DNA polymerase λ.<br>References Avkin, S., et al.: Mutat. Res., 510, 81 (2002), Niimi, N., et al.: Biochem., 48, 4239 (2009), Muftuoglu, M., et al.: J. Biol. Chem., 284, 9270 (2009),<br></p>Formule :C5H6ClN5O2Degré de pureté :~90%Couleur et forme :Off White SolidMasse moléculaire :203.59DL-Indole-3-lactic acid
CAS :<p>Indole-3-lactic acid is a plant hormone that is produced in the leaves of the plant when they are under stress. It has been shown to have activity against bowel diseases and metabolic disorders. Indole-3-lactic acid has been isolated from plants like Caproicum album, which is used in vitro to measure its effect on caproic acid production. This compound has also been detected in human serum and wastewater treatment. Indole-3-lactic acid inhibits tryptophan degradation by competing with indolecarboxylase for substrate. The effect of indole-3-lactic acid on dextran sulfate and glomerular filtration rate was studied using a rat model, where it was found that it had no significant effects.</p>Formule :C11H11NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :205.21 g/mol2-Butyl-1,3-diazaspiro[4.4]non-1-en-4-one Hydrochloride
CAS :Formule :C11H18N2O·HClDegré de pureté :>98.0%(T)(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :230.743-Indoleacrylic Acid
CAS :Produit contrôlé<p>Applications 3-Indoleacrylic Acid (cas# 1204-06-4) is a useful research chemical.<br></p>Formule :C11H9NO2Couleur et forme :NeatMasse moléculaire :187.19




