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(98 produits)
- Anthraquinones(533 produits)
- Acides anthraquinonesulfoniques(16 produits)
- Azobenzènes(270 produits)
- Azonaphtalènes(98 produits)
- Azoxybenzènes(12 produits)
- Azulènes(11 produits)
- Benzimidazoles(1.476 produits)
- Benzodioxanes(27 produits)
- Benzofuranes(928 produits)
- Benzothiophènes(701 produits)
- Benzotriazoles(438 produits)
- Binaphthyls(133 produits)
- Carbazoles(464 produits)
- Chromanes, Chromenes(480 produits)
- Coumarines(1.125 produits)
- Cyclophanes(11 produits)
- Fluorènes et Fluorénones(384 produits)
- Imidazopyridines(10 produits)
- Indans(118 produits)
- Indazoles(2.038 produits)
- Indenes(22 produits)
- Indoles(3.986 produits)
- Indolines(119 produits)
- Isatines(234 produits)
- Isobenzofuranes(17 produits)
- Phtalimides N-substitués(153 produits)
- Naphtalènes(2.438 produits)
- Naphtyridine(17 produits)
- Naphtoquinone(2 produits)
- Perylènes(36 produits)
- Phénazines(25 produits)
- Phtalazines(33 produits)
- Phtalimide(153 produits)
- Hydrocarbures aromatiques polycycliques (HAP)(283 produits)
- Polyphénol(270 produits)
- Ptéridines(52 produits)
- Pyrènes(87 produits)
- Quinuclidine(1 produits)
- Tétracènes(7 produits)
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4575 produits trouvés pour "Composés polycycliques"
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Indole-7-methanol
CAS :Indole-7-methanol is a flavin cofactor that catalyses the formylation of indole-7-carboxylic acid. Indole-7-methanol can be synthesized by the conversion of indole-7-carboxaldehyde with formaldehyde and ammonium acetate. The macrocyclic, isomeric, and formylated forms of indole-7-methanol have been shown to have utilisation activity in the synthesis of various compounds. These reactions are catalyzed by flavins such as FAD or FMN. Mutant, unsymmetrical derivatives of indole-7-methanol are also known to undergo these types of reactions. The most common derivative is indirubin, which has been shown to inhibit DNA polymerase III and IV in vitro.Formule :C9H9NODegré de pureté :Min. 95%Masse moléculaire :147.17 g/molMethyl 4-methoxy-1-methyl-1H-indole-2-carboxylate
CAS :Produit contrôléPlease enquire for more information about Methyl 4-methoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H13NO3Degré de pureté :Min. 95%Masse moléculaire :219.24 g/molEthyl 6-bromo-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate
CAS :Produit contrôléPlease enquire for more information about Ethyl 6-bromo-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline
CAS :1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline is a chemical compound that has been used as an intermediate in the synthesis of pharmaceuticals. It is also a useful building block for the production of other chemicals. This compound is soluble in water. 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline has shown to be a versatile and high quality reagent with many research applications.Formule :C10H13NO2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :179.22 g/mol4-Cinnolinecarboxaldehyde
CAS :4-Cinnolinecarboxaldehyde is an organic compound that belongs to the group of cinnoline. It is a colorless liquid that can be used as a precursor in the production of aluminum metal. 4-Cinnolinecarboxaldehyde reacts with lithium aluminum hydride to form a compound that can be used as a reducing agent in organic chemistry. 4-Cinnolinecarboxaldehyde is also used as a precursor for preparing other compounds, such as lithium aluminum hydride and lithium aluminum trihydride.
Formule :C9H6N2ODegré de pureté :Min. 95%Masse moléculaire :158.16 g/molIndole-3-acetyl-L-glutamic acid
CAS :Indole-3-acetyl-L-glutamic acid is an endogenous substance that is found in plants. It is the conjugated form of indole-3-acetaldehyde and L-glutamic acid. Indole-3-acetylglutamic acid has shown to have antioxidant potential and can be used to regulate plant growth, as well as protect against environmental stresses. Indole-3-acetylglutamic acid also has a role in regulating the production of other hormones, such as ethylene and auxin, which are involved in plant growth regulation.
Formule :C15H16N2O5Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :304.3 g/mol(6R,7R)-3-(Acetoxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS :(6R,7R)-3-(Acetoxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is an antimicrobial agent that inhibits bacterial growth by binding to the penicillin binding protein (PBP), which prevents the synthesis of peptidoglycan. This drug has shown effectiveness against gram positive bacteria, including aerobacter aerogenes, as well as infectious diseases in wastewater treatment plants. It has also been demonstrated to be effective in experimental models of infection due to high resistance and cell signaling pathways. The reaction solution was analyzed by plasma mass spectrometry.Formule :C16H16N2O6S2Degré de pureté :Min. 98%Couleur et forme :White PowderMasse moléculaire :396.44 g/mol3-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CAS :Please enquire for more information about 3-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H13Cl2NO3Degré de pureté :Min. 95%Masse moléculaire :326.17 g/mol2-Methyl-1H-imidazole-5-carboxylic acid
CAS :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.Formule :C5H6N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :126.11 g/mol8-[(2-Hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS :Produit contrôléPlease enquire for more information about 8-[(2-Hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-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
Formule :C11H17N5O3Degré de pureté :Min. 95%Masse moléculaire :267.28 g/mol1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
CAS :This is a broad-spectrum antibacterial agent that inhibits bacterial DNA gyrase. It is active against atypical bacterial species, such as Chlamydia and Mycoplasma, and has been shown to be effective against certain strains of the methicillin-resistant Staphylococcus aureus (MRSA) bacteria. This drug also inhibits the growth of other bacteria by binding to their DNA. The drug is used in combination with other antibiotics to treat infections caused by Clostridium difficile, Helicobacter pylori, Borrelia burgdorferi, and Salmonella enterica. However, this drug does not work against Pseudomonas aeruginosa or Enterobacteriaceae infections.Formule :C21H24FN3O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :401.43 g/mol2’-Nor thiamine hydrochloride
CAS :Please enquire for more information about 2’-Nor thiamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H16Cl2N4OSDegré de pureté :Min. 95%Masse moléculaire :323.24 g/mol2-Iodo-1H-imidazole
CAS :2-Iodo-1H-imidazole is an asymmetric molecule that is synthesized by a Suzuki coupling reaction between malonic acid and tautomers of 2-iodo-1H-imidazole. This molecule inhibits the activity of inhibitor molecules, such as nitrogen atoms, which are used in pesticide production. It also has pesticidal activity and can be used to treat cancer or autoimmune diseases. 2-Iodo-1H-imidazole is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid.Formule :C3H3IN2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :193.97 g/mol7-Benzyl-1H-Purine-2,6(3H,7H)-Dione
CAS :Produit contrôléPlease enquire for more information about 7-Benzyl-1H-Purine-2,6(3H,7H)-Dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H10N4O2Degré de pureté :Min. 95%Masse moléculaire :242.23 g/molPoly(1,2-dihydro-2,2,4-trimethylquinoline)
CAS :Poly(1,2-dihydro-2,2,4-trimethylquinoline) is a high molecular weight polymeric quinoline. It is an intramolecular hydrogen bond donor. The nitrogen atoms in the polymers are bound to hydrogen and form a ring with two amino groups. Poly(1,2-dihydro-2,2,4-trimethylquinoline) has been shown to be resistant to many chemical agents such as hydrogen fluoride and glycoside derivatives. It also has a carcinogenic potential and can induce liver lesions. The carcinogenesis studies of poly(1,2-dihydro-2,2,4-trimethylquinoline) have shown that it may cause cancer in animals via diazonium salt and methyl ethyl hydrochloric acidFormule :(C12H15N)xDegré de pureté :Min. 95%Couleur et forme :Powder4-Hydroxy-3-nitro-2(1H)-quinolinone
CAS :4-Hydroxy-3-nitro-2(1H)-quinolinone is a quinoline derivative that has been shown to have anticancer activity against cancer cells. It can be used for the treatment of various types of cancer, including lung cancer, breast cancer, and colon cancer. This drug inhibits the growth of cancer cells by blocking the cycle at the G1 phase and inducing apoptosis. It also disrupts mitochondrial membrane potential, leading to an increase in reactive oxygen species and DNA damage. 4-Hydroxy-3-nitro-2(1H)-quinolinone is an epidermal growth factor receptor (EGFR) antagonist and blocks epidermal growth factor signaling through its inhibition of EGFR tyrosine kinase activity. It also downregulates TNFα expression in tumor cells by inhibiting NFκB activation.
Formule :C9H6N2O4Degré de pureté :Min. 95%Masse moléculaire :206.16 g/mol(S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride
CAS :Produit contrôléPlease enquire for more information about (S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H17NO2·HClDegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :303.78 g/molMurralongin
CAS :Murralongin is a natural compound that falls under the category of sesquiterpenes, a class of terpenoids characterized by their three isoprene units. It is derived from the leaves and stems of the plant Eremophila mitchellii, a species known for its rich diversity of bioactive compounds often utilized in traditional medicine. The primary mode of action of Murralongin involves modulation of specific enzymatic pathways, potentially influencing a range of biological processes, including anti-inflammatory and antimicrobial activities.Formule :C15H14O4Degré de pureté :Min. 95%Masse moléculaire :258.27 g/mol3-Methyl-7-(5-oxohexyl)-1-propylxanthine
CAS :Produit contrôléPlease enquire for more information about 3-Methyl-7-(5-oxohexyl)-1-propylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H22N4O3Degré de pureté :Min. 95%Masse moléculaire :306.36 g/mol4-fluoro-1-methyl-1,4-diazoniabicyclo[2.2.2]octane
CAS :4-fluoro-1-methyl-1,4-diazoniabicyclo[2.2.2]octane (ditetrafluor) is a fluorine containing compound that can be used to treat cancer cells. It is a chiral molecule with four stereoisomers, two of which are active against cancer cells and the other two are inactive. Ditetrafluor has been shown to have antiviral activity against influenza A virus by inhibiting viral replication, but it does not have any effect on the common cold virus. This drug is also able to inhibit syncytia formation in cultured cells and has been shown to be effective in treating malaria caused by Plasmodium falciparum.Formule :C7H15B2F9N2Degré de pureté :Min. 95%Masse moléculaire :319.82 g/molBergapten
CAS :Bergapten is a naturally occurring furanocoumarin, which is derived from the essential oils of citrus fruits, such as bergamot. It is recognized for its photosensitizing properties due to its ability to interact with DNA upon exposure to ultraviolet (UV) light. The mode of action involves the formation of monoadducts with pyrimidine bases in DNA, which can lead to cross-linking and ultimately disrupt DNA replication and transcription.Formule :C12H8O4Masse moléculaire :216.19 g/molTomenin
CAS :Tomenin is a systemic insecticidal compound, which is synthetically derived with a unique dual mode of action. This product is designed to efficiently target nematodes, plant-parasitic organisms that cause significant agricultural damage. The molecular formulation of Tomenin involves binding to specific nematode receptors, disrupting their neuromuscular functions and metabolic pathways. This dual action results in paralysis and eventual death of the nematodes, ensuring effective control over populations that threaten crop yield and quality.Formule :C17H20O10Degré de pureté :Min. 95%Masse moléculaire :384.33 g/mol1-(3-Carboxypropyl)-3,7-dimethylxanthine
CAS :Produit contrôlé1-(3-Carboxypropyl)-3,7-dimethylxanthine is a drug that belongs to a class of drugs called multidrugs. It has been shown to inhibit the growth of endothelial cells by blocking the binding of tnf-α to its receptor on these cells. 1-(3-Carboxypropyl)-3,7-dimethylxanthine also inhibits cancer cell proliferation and has been shown to be effective in some human cancer models. This drug interacts with other molecules (e.g., proton) and can have significant effects on magnetic resonance spectroscopy assays as well as in humans.Formule :C11H14N4O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :266.25 g/mol1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate
CAS :Produit contrôléPlease enquire for more information about 1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H17NO4Degré de pureté :Min. 95%Masse moléculaire :275.3 g/molIsobergapten
CAS :Isobergapten is a naturally occurring furanocoumarin, which is primarily derived from plants in the Apiaceae family, such as celery and parsley. The compound is structurally characterized by its fused furan and coumarin rings. It exerts its effects through its ability to interact with cellular enzymes and DNA, often influencing photodynamic processes. This interaction can result in modifications to DNA replication and transcription, making it a compound of interest in photochemotherapy and photobiology.Formule :C12H8O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :216.19 g/mol2-(2,6-Dioxo-piperidin-3-yl)-4-fluoroisoindoline-1,3-dione
CAS :2-(2,6-Dioxo-piperidin-3-yl)-4-fluoroisoindoline-1,3-dione (2,6DPI) is a synthetic chemical compound that has been shown to inhibit NF-κB activation in vitro. 2,6DPI is a competitive inhibitor of the p65 subunit of NF-κB and functions by binding to the cysteine residue on the p65 subunit. It has been shown to be effective against inflammatory diseases such as pulmonary disease and inflammation. This drug also inhibits deacetylases, which are enzymes involved in regulating gene expression. 2,6DPI may have therapeutic potential for the treatment of inflammatory diseases and cancer.Formule :C13H9FN2O4Degré de pureté :Min. 95%Couleur et forme :Violet To Grey SolidMasse moléculaire :276.22 g/mol7-methoxy-8-hydroxy-4-phenylcoumarin
CAS :7-Methoxy-8-hydroxy-4-phenylcoumarin is a coumarin derivative, a type of organic compound characterized by a benzopyrone structure. This compound is typically derived from natural plant sources or synthesized in laboratory settings. Its structural features, such as the methoxy and hydroxy groups, are integral to its potential biological activity.Formule :C16H12O4Degré de pureté :Min. 95%Masse moléculaire :268.26 g/mol4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
CAS :4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane (POD) is a nitrogen containing heterocycle that is used as a fungicide and insecticide. POD has significant antifungal activity against various species of fungi such as Trichophyton mentagrophytes and Candida albicans. It also inhibits the growth of some Gram-positive bacteria such as Clostridium botulinum. The compound may be used to treat conditions associated with elevated blood pressure by inhibiting the conversion of tyrosine to dihydroxyphenylalanine (DOPA). POD forms stable complexes with metal hydroxides in the presence of water and hydrochloric acid, which are important intermediates for chemical reactions. The frequency shift of positron emission in POD is due to the electron capture during positron annihilation.
Formule :C16H32N2O5Degré de pureté :Min. 95%Masse moléculaire :332.44 g/mol4-Chloro-1H-imidazo[4,5-c]pyridine
CAS :4-Chloro-1H-imidazo[4,5-c]pyridine (4CI) is a nucleoside analog that inhibits the replication of RNA and DNA. It has significant inhibitory activity against herpes simplex virus type 1 and human immunodeficiency virus type 1 (HIV-1). 4CI inhibits the synthesis of adenosine, an important component in the synthesis of RNA and DNA. This drug also has antiviral properties against influenza A and B viruses. 4CI's effect on plasma cholesterol levels is thought to be due to inhibition of 3-hydroxy-3-methylglutaryl coenzyme A reductase.Formule :C6H4ClN3Degré de pureté :Min. 95%Couleur et forme :Off-White SolidMasse moléculaire :153.57 g/mol1-(Ethyl-3-carboxypropyl)-3,7-dimethylxanthine
CAS :Produit contrôléPlease enquire for more information about 1-(Ethyl-3-carboxypropyl)-3,7-dimethylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H18N4O4Degré de pureté :Min. 95%Masse moléculaire :294.31 g/mol3,4-Dihydroisoquinolin-2(1H)-ylacetic acid
CAS :3,4-Dihydroisoquinolin-2(1H)-ylacetic acid is a chemical compound with the molecular formula of C8H11NO2. It is a useful scaffold for the synthesis of complex compounds and research chemicals. 3,4-Dihydroisoquinolin-2(1H)-ylacetic acid is also a versatile building block for the preparation of fine chemicals. It is used as a reaction component in many organic reactions and can be used as a speciality chemical or reagent due to its high quality.
Formule :C11H13NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :191.23 g/mol1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole
CAS :Produit contrôléPlease enquire for more information about 1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H27N3ODegré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :337.46 g/mol7-Amino-4-(methoxymethyl)coumarin
CAS :7-Amino-4-(methoxymethyl)coumarin is a fluorogenic compound, which is synthesized chemically for bioanalytical applications. This compound serves as a substrate in enzyme assays and is particularly valuable in studying enzymatic activity due to its fluorescent properties.Formule :C11H11NO3Degré de pureté :Min. 95%Masse moléculaire :205.21 g/mol7-Prenyloxyumbelliferone
7-Prenyloxyumbelliferone is a natural coumarin derivative, which is primarily sourced from plants belonging to the Rutaceae and Apiaceae families. This compound exhibits a range of biological activities, including anti-inflammatory, antioxidant, and antimicrobial properties. The mode of action of 7-Prenyloxyumbelliferone involves the modulation of specific enzymes and signaling pathways, such as the inhibition of cyclooxygenase and lipoxygenase, and the scavenging of free radicals, which collectively contribute to its pharmacological effects.Degré de pureté :Min. 95%Neobyakangelicol
CAS :Neobyakangelicol is a phytochemical compound, which is a natural product derived from various plant species. Its source is predominantly the roots of certain medicinal plants that are known for their array of bioactive constituents. The mode of action of Neobyakangelicol primarily involves interacting with specific biochemical pathways, potentially including modulation of enzyme activity or receptor binding, which could result in diverse pharmacological effects.Formule :C17H16O6Degré de pureté :Min. 95%Masse moléculaire :316.31 g/molPeuarin
CAS :Please enquire for more information about Peuarin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H22O6Degré de pureté :Min. 95%Masse moléculaire :358.39 g/mol4-Chloroquinoline-6-carboxylicacid
CAS :Please enquire for more information about 4-Chloroquinoline-6-carboxylicacid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H6ClNO2Degré de pureté :Min. 95%Masse moléculaire :207.61 g/mol4-Iodo-1-tritylimidazole
CAS :4-Iodo-1-tritylimidazole is an organic molecule that has a chemical stability comparable to that of a nucleophile. It is a molecule with a heterocycle and accepts electrons from carbinol compounds, halides, and other functional groups. 4-Iodo-1-tritylimidazole can be synthesized by the palladium-catalyzed coupling reaction between organometallic reagents and histidine. This compound has been shown to have properties that are similar to those of biomimetic molecules, such as cross-coupling.Formule :C22H17IN2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :436.29 g/mol6-Bromo-4-methoxy-1H-indazole
CAS :Please enquire for more information about 6-Bromo-4-methoxy-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C8H7BrN2ODegré de pureté :Min. 95%Masse moléculaire :227.06 g/mol7-Ethoxy-4-methylcoumarin
CAS :7-Ethoxy-4-methylcoumarin is a fluorescent probe, which is a synthetic compound commonly sourced from organic chemical synthesis. With its distinct chromophore, this compound becomes highly fluorescent upon enzymatic cleavage, offering a reliable mechanism for the detection of specific enzymatic activities. The mode of action involves the enzymatic cleavage of the ethoxy group, leading to the release of 4-methylumbelliferone, a fluorescent product. This conversion provides a measurable signal that correlates with enzyme activity, making it an invaluable tool in studying enzyme kinetics.
Formule :C12H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :204.22 g/mol2,4-Dioxo-9-(phenylmethyl)-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile
CAS :2,4-Dioxo-9-(phenylmethyl)-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile is an aliphatic compound that is used in the synthesis of formaldehyde and amines. It has been shown to react with formaldehyde to produce a mixture of aliphatic amines. This reaction can be used for the production of commercial products such as dyes and pharmaceuticals.Formule :C18H18N4O2Degré de pureté :Min. 95%Masse moléculaire :322.36 g/mol7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin
CAS :7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin is a fluorescent dye, which is synthesized through chemical derivatization of coumarin compounds. Originating from coumarin, a naturally occurring compound in plants, this dye is particularly noted for its ability to fluoresce under UV and visible light.
Formule :C21H21N3O2Degré de pureté :Min. 95%Masse moléculaire :347.41 g/mol(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt )
CAS :(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt ) is a diphosphine that can be used as a catalyst to produce formic acid from methanol and carbon monoxide. This product is an enantiomer of picric acid and has been shown to be an effective additive in the crystallization of picric acid. The acetate salt is also optically pure.Degré de pureté :Min. 95%trans-Khellactone
CAS :Trans-Khellactone is a naturally occurring lactone derivative, which is isolated from plants of the Apiaceae family. This compound exhibits a variety of biological functions due to its unique chemical structure, which includes a dihydropyran ring. Trans-Khellactone's mode of action involves interacting with various cellular pathways, potentially modulating enzyme activity, receptor binding, and influencing signal transduction processes.Formule :C14H14O5Degré de pureté :Min. 95%Masse moléculaire :262.26 g/mol5,7-Dichloro-8-hydroxyquinoline
CAS :5,7-Dichloro-8-hydroxyquinoline (5,7-DC8HQ) is a mitochondrial drug that inhibits mitochondrial functions by binding to the ATP synthase. It has been shown to be effective against bacteria resistant to antimicrobial agents in vivo and also showed genotoxic activity in vitro. 5,7-DC8HQ binds to the magnesium site of the ATP synthase protein and prevents the formation of an intramolecular hydrogen bond, which leads to inhibition of ATP synthesis. This drug has also been shown to cause membrane potential depolarization in mitochondria.Formule :C9H5Cl2NODegré de pureté :Min. 98.5 Area-%Couleur et forme :White PowderMasse moléculaire :214.05 g/molScopoletin-2',3'-epoxy-3'-methylbutyl ether
Scopoletin-2',3'-epoxy-3'-methylbutyl ether is a synthetic derivative of scopoletin, which is a coumarin compound. This ether derivative is primarily obtained from chemical synthesis processes designed to modify the parent compound, scopoletin, which is naturally found in various plants, such as those in the Asteraceae and Rubiaceae families. The mode of action typically involves the modulation of biochemical pathways, primarily through interacting with enzymes or receptors that regulate oxidative stress or inflammation.Degré de pureté :Min. 95%(2R)-1-[2-[(3-Hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)amino]acetyl]-2-pyrrolidinecarbonitrile
CAS :(2R)-1-[2-[(3-Hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)amino]acetyl]-2-pyrrolidinecarbonitrile is a drug that belongs to the class of DPP-IV inhibitors and is used for the treatment of type 2 diabetes mellitus. It has been shown to be effective in reducing postprandial blood glucose levels in patients with type 2 diabetes mellitus. The mechanism of action of this drug is not fully understood, but it may have an effect on insulin release from pancreatic beta cells and/or inhibition of gastric emptying or intestinal absorption of glucose. This drug has been shown to reduce tubulointerstitial injury in diabetic rats and can be used as a combination therapy for type 2 diabetes mellitus. There are no known clinically relevant interactions between (2R)-1-[2-[(3-HydroxytricycloFormule :C17H25N3O2Degré de pureté :Min. 95%Masse moléculaire :303.4 g/mol4,7-Dihydroxy-1,10-phenanthroline
CAS :4,7-Dihydroxy-1,10-phenanthroline is an organometallic compound that has been shown to inhibit the growth of tumour cells. It is a protonated molecule and can be classified as a reactive intermediate. The reaction mechanism for this intermediate is nucleophilic attack by the hydroxy group on the carbon atom adjacent to the aromatic ring. This results in the formation of a cationic intermediate, which undergoes protonation to form the final product. 4,7-Dihydroxy-1,10-phenanthroline has been found to have anti-tumor effects against l1210 murine leukemia cell lines.Formule :C12H8N2O2Degré de pureté :Min. 95%Masse moléculaire :212.2 g/molMethyl 3-formyl-4,6-dimethoxy-1-methyl-1H-indole-2-carboxylate
CAS :Produit contrôléPlease enquire for more information about Methyl 3-formyl-4,6-dimethoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H15NO5Degré de pureté :Min. 95%Masse moléculaire :277.27 g/mol3-Acetyl-5-hydroxymethyl-7-hydroxycoumarin
CAS :3-Acetyl-5-hydroxymethyl-7-hydroxycoumarin is a synthetic coumarin derivative, which is a class of organic compounds often found in natural products. These compounds are derived from plant sources and are known for their significant biochemical effects and aromatic properties. The mode of action of 3-Acetyl-5-hydroxymethyl-7-hydroxycoumarin involves interactions at the molecular level, where it can exhibit various biological activities, such as antioxidant and antimicrobial effects. Due to the hydroxyl and acetyl functional groups present, it can participate in redox reactions and binding interactions, affecting biochemical pathways.Formule :C12H10O5Degré de pureté :Min. 95%Couleur et forme :Light (Or Pale) Yellow To Orange Yellow SolidMasse moléculaire :234.2 g/mol
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