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Compostos Policiclícos

Compostos Policiclícos

Os compostos policíclicos são moléculas orgânicas que contêm múltiplos anéis interconectados. Esses compostos incluem hidrocarbonetos aromáticos policíclicos e outros sistemas de anéis complexos. Eles são significativos na ciência dos materiais, produtos farmacêuticos e eletrônica orgânica. Na CymitQuimica, oferecemos compostos policíclicos de alta qualidade para apoiar suas pesquisas e aplicações industriais, garantindo resultados confiáveis e eficazes em seus projetos.

Subcategorias de "Compostos Policiclícos"

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Foram encontrados 4574 produtos de "Compostos Policiclícos"

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  • Meranzin

    CAS:

    Meranzin is a bioactive compound, which is a naturally occurring coumarin derivative found in various citrus fruits. Its source lies primarily in the peels and seeds of specific citrus species, notably within the Rutaceae family. The mode of action of Meranzin involves the inhibition of acetylcholinesterase, thereby influencing neurotransmitter activity, specifically in the modulation of acetylcholine levels. This action can have significant implications in research focused on neurodegenerative disorders.

    Fórmula:C15H16O4
    Pureza:Min. 98 Area-%
    Cor e Forma:Powder
    Peso molecular:260.29 g/mol

    Ref: 3D-XM163793

    1mg
    282,00€
    2mg
    423,00€
    5mg
    713,00€
    10mg
    1.008,00€
    25mg
    1.679,00€
  • 4,4'-Dihydroxy-2,2'-bipyridine

    CAS:

    4,4'-Dihydroxy-2,2'-bipyridine is a metallo-organic compound that can be used as a homogeneous catalyst for the oxidation of hydroxyl groups. It is also used in cancer research because it has been shown to inhibit tumor cell proliferation and induce apoptosis. 4,4'-Dihydroxy-2,2'-bipyridine is an activated form of 2,2'-bipyridyl with a hydroxyl group on its ortho position. It can be prepared by reacting bromine with the metal salt of 2-hydroxybenzaldehyde in the presence of sodium hydroxide. This reaction produces two products: 4,4'-dihydroxy-2,2'-bipyridine and 2-bromoethanol. The deuterium isotope is used for nuclear magnetic resonance spectroscopy studies because it has a spin quantum number of one and does not cause chemical shift

    Fórmula:C10H8N2O2
    Pureza:Min. 98 Area-%
    Cor e Forma:White Powder
    Peso molecular:188.18 g/mol

    Ref: 3D-FD03983

    1g
    300,00€
    2g
    483,00€
    5g
    736,00€
    10g
    1.280,00€
    500mg
    215,00€
  • (8S,10S,11S,13S,14S,17S)-9-Fluoro-11-Hydroxy-17-(2-Hydroxyacetyl)-10,13-Dimethyl-2,6,7,8,11,12,14,15,16,17-Decahydro-1H-Cyclopenta[a ]Phenanthren-3-One

    Produto Controlado
    CAS:
    (8S,10S,11S,13S,14S,17S)-9-Fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one (fluorometholone) is a corticosteroid that is used in the treatment of asthma and other respiratory diseases. Fluorometholone has been shown to have strong antiinflammatory activity and inhibit the production of inflammatory cytokines. It also has mineralocorticoid activity and can be used to treat adrenal insufficiency. This drug has potent potencies structurally similar to glucocorticoids and mineralocorticoids.
    Fórmula:C21H29FO4
    Pureza:Min. 95%
    Peso molecular:364.45 g/mol

    Ref: 3D-FF104053

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  • 3-(2,6,6-Trimethyl-4-oxo-5,6,7-trihydroindolyl)benzoic acid

    CAS:
    Please enquire for more information about 3-(2,6,6-Trimethyl-4-oxo-5,6,7-trihydroindolyl)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C18H19NO3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:297.35 g/mol

    Ref: 3D-FT168985

    1g
    136,00€
    2g
    143,00€
    5g
    260,00€
  • Indole

    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.
    Fórmula:C8H7N
    Pureza:Min. 95 Area-%
    Cor e Forma:Off-White Powder
    Peso molecular:117.15 g/mol

    Ref: 3D-FI01311

    1kg
    1.030,00€
    2kg
    1.750,00€
    5kg
    4.052,00€
    250g
    343,00€
    500g
    580,00€
  • 2,2'-(Methylimino)diquinolin-8-ol

    CAS:
    Please enquire for more information about 2,2'-(Methylimino)diquinolin-8-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C19H15N3O2
    Pureza:Min. 95%
    Peso molecular:317.34 g/mol

    Ref: 3D-FM130041

    1g
    490,00€
    250mg
    247,00€
    500mg
    363,00€
  • 5-Methylindole-3-acetic acid

    CAS:
    5-Methylindole-3-acetic acid (5MI3A) is a molecule that has been shown to have antiproliferative properties in bladder cancer cells. 5MI3A binds to the receptor for GABA, which is an inhibitory neurotransmitter. It also inhibits the production of proinflammatory mediators and reactive oxygen species in cancer cells. 5MI3A has anticancer activity in prostate cancer cells and may act by inducing apoptosis and inhibiting cell proliferation. Consumption of 5MI3A may reduce the risk of cancer development by preventing DNA damage from carcinogens, suppressing inflammation, and regulating cell growth through its antagonistic properties.
    Fórmula:C11H11NO2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:189.21 g/mol

    Ref: 3D-FM30491

    5g
    136,00€
    25g
    352,00€
    50g
    891,00€
    100g
    1.343,00€
  • L(+)-Amethopterin hydrate

    CAS:
    L(+)-Amethopterin hydrate is an immunosuppressant that suppresses the immune system by inhibiting RNA synthesis. It is a structural analogue of folic acid and has been shown to be effective in treating autoimmune diseases, such as rheumatoid arthritis. L(+)-Amethopterin hydrate is a neutral compound that is soluble in water and microsomal membranes, making it more easily absorbed through the gut than other compounds of this class. It also has been shown to have no toxic effects on cardiac cells at therapeutic concentrations. These properties make L(+)-Amethopterin hydrate an attractive candidate for treating autoimmune diseases when other treatments have failed.
    Fórmula:C20H22N8O5·xH2O
    Pureza:Min. 98 Area-%
    Cor e Forma:Yellow Powder
    Peso molecular:454.44 g/mol

    Ref: 3D-FA32143

    25g
    340,00€
    50g
    485,00€
    100g
    739,00€
    250g
    1.382,00€
    500g
    2.104,00€
  • Methyl (1R,2S,3S,5S)-3-(4-Fluorophenyl)-8-[(E)-3-Iodoprop-2-Enyl]-8-Azabicyclo[3.2.1]Octane-2-Carboxylate

    Produto Controlado
    CAS:
    Methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-[(E)-3-iodoprop-2-enyl]-8-azabicyclo[3.2.1]octane-2-carboxylate is an imaging agent that is used to diagnose and treat bowel diseases. It has pharmacokinetic properties that allow for a more accurate diagnosis of eye disorders and bowel disease. Methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-[(E)-3-iodoprop-2-enyl]-8-azabicyclo[3.2.1]octane-2-carboxylate is a DPPIV inhibitor that modulates the dopamine transporter in the brain by binding to its extracellular site of action on dopamine transporter proteins and blocking the reuptake of dopamine into the pres
    Fórmula:C18H21FINO2
    Pureza:Min. 95%
    Peso molecular:429.27 g/mol

    Ref: 3D-FM102777

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  • 4,4'-Dimethoxy-2,2'-bipyridine

    CAS:
    4,4'-Dimethoxy-2,2'-bipyridine (DMBP) is a reactive compound that can undergo nucleophilic attack on protonated molecules. DMBP has a high value for protonation and is able to react with water vapor in the air to form hydroxide. It has been used as a model protein to study the redox potential of biomolecules and the biological properties of halides. The crystal structure of DMBP has been studied by X-ray crystallography and is found to be related to technetium.
    Fórmula:C12H12N2O2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:216.24 g/mol

    Ref: 3D-FD04053

    5g
    273,00€
    10g
    398,00€
    25g
    677,00€
    50g
    1.044,00€
    100g
    1.854,00€
  • 5,7-Dibromo-8-hydroxyquinoline

    CAS:
    5,7-Dibromo-8-hydroxyquinoline is a cytotoxic agent that has been shown to inhibit the growth of xenograft tumor cells. It was found to be effective in inhibiting the mitochondrial membrane potential and decrease the rate of cell proliferation. 5,7-Dibromo-8-hydroxyquinoline also showed significant cytotoxicity against carcinoma cell lines, with no effect on normal human fibroblast cells. The drug is an organophosphate compound that inhibits fatty acid synthesis by binding to an enzyme involved in fatty acid biosynthesis. This inhibition causes diarrhoea and sodium salt loss. 5,7-Dibromo-8-hydroxyquinoline can be extracted from hydrochloric acid through a solvent extraction process.
    Fórmula:C9H5Br2NO
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:302.95 g/mol

    Ref: 3D-FD40739

    1kg
    2.286,00€
    50g
    338,00€
    100g
    470,00€
    250g
    804,00€
    500g
    1.344,00€
  • 5-Benzyloxyindole-2-carboxylic acid

    CAS:

    5-Benzyloxyindole-2-carboxylic acid is a versatile compound that has been used as a building block for the synthesis of diverse chemical compounds. It has been shown to be useful in the synthesis of natural products and pharmaceuticals, such as anticancer drugs, antibiotics, and analgesics. 5-Benzyloxyindole-2-carboxylic acid is also used as an intermediate in the production of other chemical compounds. It has a CAS number of 6640-09-1 and is classified as a research chemical.

    Fórmula:C16H13NO3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:267.28 g/mol

    Ref: 3D-FB56783

    1g
    166,00€
    5g
    396,00€
    10g
    495,00€
    25g
    816,00€
    2500mg
    237,00€
  • 6-Fluoro-5-Methyl-2-[(5-Methyl-1H-Imidazol-4-Yl)Methyl]-2,3,4,5-Tetrahydro-1H-Pyrido[4,3-b]Indol-1-One

    Produto Controlado
    CAS:

    6-Fluoro-5-Methyl-2-[(5-Methyl-1H-Imidazol-4-Yl)Methyl]-2,3,4,5-Tetrahydro-1H-Pyrido[4,3-b]Indol-1-One is a drug that belongs to the class of fatty acid esters. It has been shown to be effective in clinical trials for the treatment of symptoms of dry eye syndrome. 6FMETI has a low safety profile and does not cause any adverse effects in humans. The drug can be administered by intravenous injection or oral administration and has a long elimination half life of 36 hours. 6FMETI is metabolized by hydrolysis to its active form, 5FMTI, which is then conjugated with glucuronic acid or methyl glutaryl coenzyme A to form an inactive metabolite. This drug also has good pharmacokinetic properties

    Fórmula:C17H17FN4O
    Pureza:Min. 95%
    Peso molecular:312.34 g/mol

    Ref: 3D-FF102588

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  • N-Nitroso-3-azabicyclo[3.3.0]octane

    CAS:

    N-Nitroso-3-azabicyclo[3.3.0]octane is a nitrosating agent that can be used for the determination of gliclazide in pharmaceuticals and other applications. It is synthesized by reacting 3-azabicyclo[3.3.0]octane with sodium nitrite in an alkaline environment, followed by hydrolysis with hydrochloric acid. Nitrosation reactions are usually slow, but N-nitroso-3-azabicyclo[3.3.0]octane has been shown to have a fast reaction kinetics, which makes it useful for the determination of gliclazide in pharmaceuticals and other applications. The product is analyzed using chromatographic techniques such as high performance liquid chromatography (HPLC) or gas chromatography/mass spectrometry (GC/MS). The product was found to be linear over the range of 0–

    Fórmula:C7H12N2O
    Pureza:Min. 95%
    Cor e Forma:Colorless Powder
    Peso molecular:140.18 g/mol

    Ref: 3D-FN166610

    2mg
    136,00€
    5mg
    166,00€
  • Indole-3-acetic acid hydrazide

    CAS:
    Indole-3-acetic acid hydrazide is a molecule that has been shown to inhibit the activity of enzymes such as phosphofructokinase, pyruvate kinase, and lactate dehydrogenase. The compound also inhibits hemolytic activity by binding to the red blood cell membrane and inhibiting the enzyme NADH oxidoreductase. Indole-3-acetic acid hydrazide has been shown to bind to divinylbenzene with a hydrogen bond. The compound is also able to inhibit fatty acid synthesis through its interaction with the fatty acid synthase enzyme. In addition, indole-3-acetic acid hydrazide can be used as an inhibitor of SplA2 in cells.
    Fórmula:C10H11N3O
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:189.21 g/mol

    Ref: 3D-FI52442

    10g
    135,00€
    25g
    188,00€
    50g
    282,00€
    100g
    454,00€
  • 5-Fluoroindole-3-acetic acid

    CAS:
    5-Fluoroindole-3-acetic acid is a fluorine-containing drug that inhibits the transport of indoleacetic acid (IAA), an auxin, in the peo-iaa system. It has been shown to inhibit cancer cell growth and induce apoptosis in a variety of tumour cells. 5-Fluoroindole-3-acetic acid can be used as a chemotherapeutic agent for cancers such as bladder, breast, and prostate cancers. This drug also activates enzymatic reactions by introducing fluorine atoms into reaction sites.
    Fórmula:C10H8FNO2
    Cor e Forma:Powder
    Peso molecular:193.17 g/mol

    Ref: 3D-FF30376

    1g
    497,00€
    2g
    747,00€
    5g
    1.387,00€
    250mg
    293,00€
    500mg
    376,00€
  • Oroselol

    CAS:

    Oroselol is an innovative beta-adrenergic blocker, which is a synthetic derivative with unique cardiovascular targeting properties. It is sourced from engineered chemical synthesis, utilizing advanced molecular design to enhance selectivity for beta-adrenergic receptors. The mode of action of Oroselol involves competitive antagonism of beta-1 and beta-2 adrenergic receptors, leading to a decrease in heart rate and myocardial contractility. This blockade of adrenergic stimulation results in reduced cardiac output and lower blood pressure.

    Fórmula:C14H12O4
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:244.24 g/mol

    Ref: 3D-XO163797

    1mg
    378,00€
    2mg
    605,00€
    5mg
    892,00€
    10mg
    1.202,00€
    500µg
    242,00€
  • 7-Ethylindole

    CAS:
    7-Ethylindole is a fatty acid with a cationic surfactant that belongs to the group of mesoporous materials. It has been synthesized by using chromatographic method and sample preparation techniques. The synthetic process is based on the protonation of 7-ethylindole. It undergoes dehydrogenation and activation energy, which is programmed in copper chromite. The chemical compositions are chloride, hydrogenated, and activated 7-ethylindole.
    Fórmula:C10H11N
    Pureza:Min. 95%
    Peso molecular:145.2 g/mol

    Ref: 3D-FE52303

    5g
    292,00€
    10g
    403,00€
    1kg
    10.629,00€
    25g
    771,00€
    2kg
    20.946,00€
  • 4-Benzyloxyindole-2-carboxylic acid

    CAS:

    4-Benzyloxyindole-2-carboxylic acid is a synthetic intermediate. It can be prepared from the hydrazide by reaction with benzaldehyde and subsequent reduction. The carboxylic acid moiety of 4-benzyloxyindole-2-carboxylic acid reacts with an electron source to form a class of compounds that can be used as synthetic intermediates. The diazonium salts formed in this process are then reacted with different electrophiles to give other useful products. 4-Benzyloxyindole-2-carboxylic acid has been used for the synthesis of many organic compounds, such as active compounds, intermediates, and synthetic intermediates, by spectroscopic techniques.

    Fórmula:C16H13NO3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:267.28 g/mol

    Ref: 3D-FB56777

    1g
    349,00€
    2g
    502,00€
    250mg
    134,00€
    500mg
    186,00€
  • 5,6-Dihydroxy-1H-indole-2-carboxylic acid

    CAS:
    5,6-Dihydroxy-1H-indole-2-carboxylic acid (5,6 DHICA) is a photosensitizing agent with a long detection time. It has been used in the treatment of cervical cancer and skin cancer. 5,6 DHICA is an inhibitor of tyrosinase, which is responsible for the synthesis of melanin. 5,6 DHICA prevents the conversion of dopachrome to eumelanin by binding to the active site of tyrosinase and inhibiting its activity. This makes it an important drug for the treatment of hyperpigmentation disorders such as vitiligo and melasma.
    Fórmula:C9H7NO4
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:193.16 g/mol

    Ref: 3D-FD143496

    25mg
    244,00€
    50mg
    366,00€
    100mg
    521,00€
    250mg
    770,00€
    500mg
    1.014,00€