CymitQuimica logo
Compuestos policíclicos

Compuestos policíclicos

Los compuestos policíclicos son moléculas orgánicas que contienen múltiples anillos interconectados. Estos compuestos incluyen hidrocarburos aromáticos policíclicos y otros sistemas de anillos complejos. Son significativos en la ciencia de materiales, productos farmacéuticos y electrónica orgánica. En CymitQuimica, ofrecemos compuestos policíclicos de alta calidad para apoyar sus investigaciones y aplicaciones industriales, asegurando resultados confiables y efectivos en sus proyectos.

Subcategorías de "Compuestos policíclicos"

Mostrar 32 subcategorías más

Se han encontrado 4575 productos de "Compuestos policíclicos"

Ordenar por

Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
productos por página.
  • 1,2,3,4-Tetrahydroquinoline-3-carboxylic acid

    CAS:
    Tetrahydroquinoline-3-carboxylic acid is a crystalline, water-soluble compound. It is an intermediate in the synthesis of l-phenylalanine, paraformaldehyde and formaldehyde. Tetrahydroquinoline-3-carboxylic acid can be hydrolyzed to produce formic acid and hydrogen chloride. This product is also optically active and can be used as an indicator for hydroiodic acid.
    Fórmula:C10H11NO2
    Pureza:Min. 95%
    Peso molecular:177.2 g/mol

    Ref: 3D-FT56488

    1g
    869,00€
    2g
    1.020,00€
    5g
    1.802,00€
  • 7-Azaindole-5-carboxylic acid methyl ester

    CAS:

    7-Azaindole-5-carboxylic acid methyl ester is an ester derivative that can be synthesized from the reaction of acetyl chloride and diazotization. 7-Azaindole-5-carboxylic acid methyl ester has been used in research for its biological activity, specifically as a cytotoxic agent. It has also been shown to inhibit the growth of cancer cells by alkylation reactions and cyclization reactions. 7-Azaindole-5-carboxylic acid methyl ester has been shown to have antitumor properties with a mechanism that is not yet fully understood.

    Fórmula:C9H8N2O2
    Pureza:Min. 95%
    Peso molecular:176.17 g/mol

    Ref: 3D-FA16339

    1g
    305,00€
    2g
    354,00€
    5g
    499,00€
  • Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate

    CAS:
    Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate (tBAA) is a heterocycle that has been modified to enhance its pharmacokinetic properties. Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate was designed to be metabolically stable and have a high bioavailability and isosteric properties with phosphatidylinositol, which it uses as a substrate in the catalytic cycle. This modification also increased tBAA's stability in vivo, leading to an increase in efficacy. The covalent attachment of the phenyl ring on the tertiary amine nitrogen of tBAA provides additional protection against hepatic metabolism by CYP450 enzymes, making it more potent than other compounds with similar structures that are not covalently attached to the amine group.
    Fórmula:C12H22N2O2
    Pureza:Min. 95%
    Peso molecular:226.32 g/mol

    Ref: 3D-FT167890

    1g
    892,00€
    500mg
    869,00€
  • 4-Amino-2,2'-bipyridine

    CAS:

    Please enquire for more information about 4-Amino-2,2'-bipyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Fórmula:C10H9N3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:171.2 g/mol

    Ref: 3D-FA157853

    1g
    605,00€
    2g
    829,00€
    5g
    1.202,00€
    10g
    1.802,00€
    500mg
    416,00€
  • 5-Nitrosoquinolin-8-ol

    CAS:
    5-Nitrosoquinolin-8-ol is a chemical inhibitor that can be used in the study of enzyme function. It reacts with the active site of the enzymes and prevents them from carrying out their normal functions. 5-Nitrosoquinolin-8-ol has been shown to inhibit the growth of cancer cells and to have antiinflammatory properties. 5-Nitrosoquinolin-8-ol has been shown to bind to sephadex G-100 and potassium dichromate, which are both types of ion exchangers. The redox potential for this compound is -0.84 V. This means it will not react easily with other compounds, which makes it a good candidate for use as an inhibitor in biochemical studies. The nitrogen atoms in this compound are reactive, which means they can form covalent bonds with other molecules in a reaction called nitrosation. Structural biology is a branch of science that deals with studying the three dimensional structure of biological mac
    Fórmula:C9H6N2O2
    Pureza:Min. 95%
    Forma y color:Yellow To Green Solid
    Peso molecular:174.16 g/mol

    Ref: 3D-FN131485

    1g
    243,00€
    2g
    343,00€
    5g
    538,00€
    10g
    717,00€
    25g
    1.067,00€
  • Fraxinol

    CAS:

    Fraxinol is a natural lignan, which is a small class of polyphenols, derived from the inner bark of the Ash tree (Fraxinus species). Its primary action is believed to involve antioxidant and anti-inflammatory pathways, where it scavenages reactive oxygen species and modulates cytokine production. This activity suggests potential modulation of cellular oxidative stress responses, contributing to its therapeutic interest.

    Pureza:Min. 95%

    Ref: 3D-FF73975

    5mg
    419,00€
    10mg
    634,00€
    25mg
    1.133,00€
  • 2-Amino-3-(1.2-dihydro-2-oxoquinoline-4-yl)propanoic acid

    CAS:
    Please enquire for more information about 2-Amino-3-(1.2-dihydro-2-oxoquinoline-4-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C12H12N2O3
    Pureza:Min. 95%
    Peso molecular:232.24 g/mol

    Ref: 3D-FA29927

    1g
    305,00€
    2g
    322,00€
    5g
    538,00€
    10g
    892,00€
  • 5-Bromo-3-[2-(1-pyrrolidinyl)ethyl]-1H-indole

    Producto controlado
    CAS:
    Please enquire for more information about 5-Bromo-3-[2-(1-pyrrolidinyl)ethyl]-1H-indole including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C14H17BrN2
    Pureza:Min. 95%
    Peso molecular:293.2 g/mol

    Ref: 3D-FB154288

    1g
    574,00€
    2g
    951,00€
    250mg
    304,00€
    500mg
    376,00€
  • 1-Methylindole-3-acetic acid

    Producto controlado
    CAS:
    1-Methylindole-3-acetic acid is a biologically active compound that has been used as a medicine. It can be synthesized by the oxidation of 1-methylindole with trifluoroacetic acid and 3-bromopropylamine hydrobromide. The reaction produces a radical species that reacts with dioxetanes to form linear plots. 1-Methylindole-3-acetic acid is also susceptible to light, which leads to the formation of peroxy dioxetanes, amides, and protonated derivatives. The biological relevance is not yet known.
    Fórmula:C11H11NO2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:189.21 g/mol

    Ref: 3D-FM30489

    10g
    322,00€
    25g
    454,00€
    50g
    538,00€
    100g
    765,00€
    250g
    1.200,00€
  • 1-Benzyl-5-ethoxy-1H-indole-3-carbaldehyde

    Producto controlado
    CAS:
    Please enquire for more information about 1-Benzyl-5-ethoxy-1H-indole-3-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C18H17NO2
    Pureza:Min. 95%
    Peso molecular:279.33 g/mol

    Ref: 3D-FB118316

    2g
    860,00€
    5g
    1.227,00€
  • 3-Hydroxyisoquinoline

    CAS:
    3-Hydroxyisoquinoline is a non-nucleoside inhibitor of cyclic nucleotide phosphodiesterase (cNMP) that is used in the treatment of nervous system diseases. 3-Hydroxyisoquinoline has been shown to have an inhibitory effect on cyclic nucleotide phosphodiesterase and can be used for the treatment of neurological disorders such as Parkinson’s disease, Alzheimer’s disease, and epilepsy. It also has anti-inflammatory properties and can be used to treat pain. 3-Hydroxyisoquinoline has a photoelectron spectrum that peaks at 5.6 eV, with a strong absorption band at 2.1 eV due to hydrogen bonding. This compound is also able to absorb radiation in the form of light emission with an emission peak at 4.8 eV, with a maximum intensity around 830 nm and a half-life of 0.2 s. 3-Hydroxyisoquinoline is able to
    Fórmula:C9H7NO
    Pureza:Min. 95%
    Forma y color:Yellow Powder
    Peso molecular:145.16 g/mol

    Ref: 3D-FH09373

    10g
    454,00€
    25g
    673,00€
    50g
    1.020,00€
    100g
    1.202,00€
  • Cichoriin

    CAS:
    Cichoriin is a coumarin glycoside, which is a type of phytochemical compound found in certain plants. It is primarily sourced from plants of the Asteraceae family, particularly chicory (Cichorium intybus). The compound exhibits its biochemical effects by interacting with various cellular pathways, including acting as an antioxidant and displaying potential anti-inflammatory and antimicrobial properties.
    Fórmula:C15H16O9
    Pureza:Min. 95%
    Peso molecular:340.28 g/mol

    Ref: 3D-XC163782

    1mg
    305,00€
  • Methyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate

    Producto controlado
    CAS:
    Please enquire for more information about Methyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C13H15NO4
    Pureza:Min. 95%
    Peso molecular:249.26 g/mol

    Ref: 3D-FM123596

    1g
    526,00€
    2g
    860,00€
    250mg
    304,00€
    500mg
    349,00€
  • Moluccanin

    CAS:
    Please enquire for more information about Moluccanin including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Pureza:Min. 95%

    Ref: 3D-FM145253

    2mg
    305,00€
    5mg
    432,00€
    10mg
    710,00€
    25mg
    1.454,00€
  • Scopoletin-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.
    Pureza:Min. 95%

    Ref: 3D-XS164076

    1mg
    305,00€
  • Imidazole

    CAS:
    Imidazole is a highly polar aromatic compound with two annular nitrogen atoms. Imidazole is widely used in the affinity purification of proteins with polyhistidine tags (His-Tag). In the protein purification process, imidazole is used for the elution of His-Tag-fused recombinant proteins from a metal-immobilised resins. In the elution buffers, imidazole is typically used in the 50 – 500 mM concentration range (Bornhorst and Falke, 2000).
    Fórmula:C3H4N2
    Pureza:Min 99%
    Forma y color:White Off-White Powder
    Peso molecular:68.08 g/mol

    Ref: 3D-FI34308

    1kg
    378,00€
    2kg
    538,00€
    5kg
    829,00€
    10kg
    1.202,00€
    25kg
    2.106,00€
  • 8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid

    CAS:
    Please enquire for more information about 8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C18H23NO3
    Pureza:Min. 95%
    Forma y color:Solid
    Peso molecular:301.38 g/mol

    Ref: 3D-FE160504

    25mg
    869,00€
    50mg
    1.082,00€
    100mg
    1.802,00€
  • Heratomol

    CAS:

    Please enquire for more information about Heratomol including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Fórmula:C11H6O4
    Pureza:Min. 95%
    Peso molecular:202.16 g/mol

    Ref: 3D-XH163790

    1mg
    305,00€
  • N10-Methyl pteroic acid

    CAS:

    N10-Methyl pteroic acid is a novel immunosuppressant that inhibits T-cell proliferation and promotes regression of inflammatory bowel disease. It has been shown to be effective in treating cancer patients, with the terminal half-life being approximately 20 hours. N10-Methyl pteroic acid is a potent inhibitor of human acute lymphoblastic leukemia cells. It can also be used as an immunosuppressant for organ transplantation, with desorption from gels using matrix-assisted laser desorption/ionization time-of-flight mass spectrometry (MALDI TOF MS) and bioanalytical methods such as high performance liquid chromatography (HPLC).

    Fórmula:C15H14N6O3
    Pureza:Min. 95%
    Peso molecular:326.31 g/mol

    Ref: 3D-FM25554

    50mg
    869,00€
    100mg
    1.081,00€
  • Ethyl 6-bromo-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate

    Producto controlado
    CAS:
    Please 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 page
    Pureza:Min. 95%

    Ref: 3D-FE16065

    1kg
    1.750,00€
    50g
    305,00€
    100g
    459,00€
    250g
    773,00€
    500g
    1.206,00€
  • Methyl 4-(benzyloxy)-1-methyl-1H-indole-2-carboxylate

    Producto controlado
    CAS:
    Please enquire for more information about Methyl 4-(benzyloxy)-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C18H17NO3
    Pureza:Min. 95%
    Peso molecular:295.33 g/mol

    Ref: 3D-FM118272

    1g
    443,00€
    2g
    693,00€
    5g
    1.227,00€
    500mg
    308,00€
  • 1-Methylimidazole

    CAS:
    1-Methylimidazole is a compound with the molecular formula CH3N2H. It is soluble in water, but insoluble in organic solvents. 1-Methylimidazole has been found to bind to human serum and p-nitrophenyl phosphate. The fluorescence of 1-methylimidazole is quenched by hydrogen bonding interactions, which are the same as those that occur in natural compounds such as hemoglobin and chlorophyll. The nitrogen atoms on the surface of 1-methylimidazole can be detected using infrared spectroscopy. This method can also be used to analyze group P2 molecules, such as benzene, phenol, and cyclohexane.
    Fórmula:C4H6N2
    Pureza:Min. 98%
    Forma y color:Powder
    Peso molecular:82.1 g/mol

    Ref: 3D-FM00853

    1l
    454,00€
    4l
    1.057,00€
  • Murralongin

    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.
    Fórmula:C15H14O4
    Pureza:Min. 95%
    Peso molecular:258.27 g/mol

    Ref: 3D-XM163795

    1mg
    341,00€
  • 1-Methyl-1H-indole-3-carbohydrazide

    Producto controlado
    CAS:
    1-Methyl-1H-indole-3-carbohydrazide (MZ) is a potential anticancer drug that inhibits the growth of cancer cells. It binds to the colchicine binding site on the DNA, which prevents doxorubicin from binding and causing damage to the DNA. MZ has been shown to be effective against breast cancer and has been shown to inhibit tumor growth in mice by targeting cancer cells lines. MZ also inhibits proliferation of MDA-MB-231 cells in culture, as well as inhibiting cell cycle progression, leading to apoptosis. The molecular docking studies show that 1MZ binds to colchicine site on DNA with high affinity and specificity.
    Fórmula:C10H11N3O
    Pureza:Min. 95%
    Peso molecular:189.21 g/mol

    Ref: 3D-FM114293

    1g
    443,00€
    2g
    693,00€
    5g
    1.227,00€
    500mg
    308,00€
  • Indole-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.

    Fórmula:C15H16N2O5
    Pureza:Min. 98 Area-%
    Forma y color:Powder
    Peso molecular:304.3 g/mol

    Ref: 3D-FI30391

    1mg
    242,00€
    2mg
    378,00€
    5mg
    538,00€
    10mg
    816,00€
    25mg
    1.382,00€
  • Methyl 5-chloro-1-methyl-1H-indole-2-carboxylate

    Producto controlado
    CAS:
    Please enquire for more information about Methyl 5-chloro-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C11H10ClNO2
    Pureza:Min. 95%
    Peso molecular:223.66 g/mol

    Ref: 3D-FM118368

    1g
    526,00€
    2g
    860,00€
    250mg
    304,00€
    500mg
    349,00€
  • 4-Bromoindazole

    CAS:
    4-Bromoindazole is an antibacterial agent that binds to the protonated form of the staphylococcal enzyme methicillin-resistant penicillinase (MRP) and prevents the enzyme from participating in the synthesis of cell wall precursors. The molecular modeling studies of 4-bromoindazole have shown that it can bind to pyogenes, a bacterium that causes streptococcal pharyngitis, by hydrogen bonding between its amide group and pyogenes' carboxylic acid group. 4-Bromoindazole also has anticancer activity against cancer cells with v600e mutation. It has been shown that 4-bromoindazole inhibits cancer cell proliferation by binding to the oxacillin site on DNA gyrase and topoisomerase IV, leading to DNA damage and apoptosis.
    Pureza:Min. 95%

    Ref: 3D-FB29052

    1kg
    2.577,00€
    100g
    870,00€
    250g
    1.019,00€
    500g
    1.499,00€
  • 1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid

    Producto controlado
    CAS:
    Please enquire for more information about 1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C12H13NO3
    Pureza:Min. 95%
    Peso molecular:219.24 g/mol

    Ref: 3D-FM135766

    100mg
    305,00€
    250mg
    354,00€
    500mg
    448,00€
  • 4-Bromoisoquinoline

    CAS:
    4-Bromoisoquinoline is an aryl halide that can be used in the cross-coupling reaction with other aryl halides. It has been shown to have anticancer activity and to inhibit the growth of tumour cell lines in vitro. This compound is also efficient for inhibiting leukemia cells. 4-Bromoisoquinoline has been shown to have an inhibitory effect on cancer cells through the inhibition of DNA synthesis and RNA transcription, as well as by inducing apoptosis. The mechanism of action may be due to its ability to bind to aromatic hydrocarbons and halides, which leads to thermodynamic changes and vibrational energy transfer.
    Fórmula:C9H6BrN
    Pureza:Min. 95%
    Peso molecular:208.05 g/mol

    Ref: 3D-FB03416

    1kg
    1.020,00€
    100g
    378,00€
    250g
    538,00€
    500g
    829,00€
  • 5-Hydroxyquinolin-2(1H)-one

    CAS:

    5-Hydroxyquinolin-2(1H)-one is a chalcone that can be synthesized from 2,5-dihydroxybenzaldehyde and quinoline. It is a bacteriostatic agent that inhibits bacterial growth by binding to the 50S ribosomal subunit, blocking the formation of an antibiotic-substrate complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. 5-Hydroxyquinolin-2(1H)-one has shown activity against methicillin resistant Staphylococcus aureus (MRSA) and methicillin resistant Enterococcus faecium. 5-Hydroxyquinolin-2(1H)-one also represses the expression of DNA topoisomerase II genes, which may be associated with its inhibitory effects on bacterial growth.

    Fórmula:C9H7NO2
    Pureza:Min. 95%
    Peso molecular:161.16 g/mol

    Ref: 3D-FH24497

    1g
    872,00€
  • 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one

    Producto controlado
    CAS:

    Please enquire for more information about 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Fórmula:C12H12N2O
    Pureza:Min. 95%
    Peso molecular:200.24 g/mol

    Ref: 3D-FT55655

    1g
    300,00€
    2g
    376,00€
    5g
    538,00€
  • 7-(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.

    Fórmula:C21H21N3O2
    Pureza:Min. 95%
    Peso molecular:347.41 g/mol

    Ref: 3D-FD62153

    5g
    1.041,00€
    10g
    1.388,00€
    25g
    2.703,00€
  • Ethyl 7-Methoxy-1H-Indazole-3-Carboxylate

    Producto controlado
    CAS:
    Please enquire for more information about Ethyl 7-Methoxy-1H-Indazole-3-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C11H12N2O3
    Pureza:Min. 95%
    Peso molecular:220.22 g/mol

    Ref: 3D-FE56721

    50mg
    869,00€
  • 1-(Bicyclo[2.2.1]hept-5-en-2-yl)ethanone

    CAS:
    1,2-Dihydrobenzene (1,2-DH) is a molecule that has the chemical formula C6H6. It is a colorless liquid with boiling point of 147°C and melting point of -11°C. 1,2-DH has been shown to form hydrogen bonds with water molecules. This compound is also insoluble in water, which may be due to its dehydrating properties. When catalyzed by an acid or base, 1,2-DH undergoes dehydration reactions. Acidic or basic conditions are required for this reaction to occur and the resulting product can be determined by x-ray diffraction studies. 1,2-DH has been shown to form coordination complexes with metal ions such as copper (Cu) and zinc (Zn). These complexes have been shown to have ligand binding properties that lead to supramolecular structures. Intermolecular hydrogen bonding interactions between 1,2-DH molecules have also been observed during
    Fórmula:C9H12O
    Pureza:Min. 95%
    Peso molecular:136.19 g/mol

    Ref: 3D-FB140730

    50g
    869,00€
    100g
    956,00€
  • 1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde

    Producto controlado
    CAS:
    Please enquire for more information about 1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C17H15NO2
    Pureza:Min. 95%
    Peso molecular:265.31 g/mol

    Ref: 3D-FM113197

    5g
    849,00€
    10g
    1.019,00€
  • 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.
    Fórmula:C17H16O6
    Pureza:Min. 95%
    Peso molecular:316.31 g/mol

    Ref: 3D-XN163692

    1mg
    326,00€
  • 7-Geranyloxycoumarin

    CAS:
    7-Geranyloxycoumarin is a naturally occurring coumarin derivative, which is primarily sourced from plant species in the Rutaceae family. It is a bioactive compound known for its presence in various essential oils and its contribution to the properties of these plant extracts. The mode of action of 7-Geranyloxycoumarin involves interactions at the cellular level, including enzyme inhibition and modulation of signal transduction pathways, which can lead to diverse pharmacological effects.
    Fórmula:C19H22O3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:298.38 g/mol

    Ref: 3D-FG65887

    1mg
    305,00€
    2mg
    349,00€
    5mg
    622,00€
    10mg
    883,00€
    25mg
    1.110,00€
  • 3-Chloro-7-nitro-1H-indole

    CAS:
    3-Chloro-7-nitro-1H-indole is a chemical compound that has been shown to have antitumor activity in clinical trials. It is catalysed by the addition of chloride ions to the nitro group, yielding an aminocarbonyl intermediate. This intermediate reacts with hydrogen chloride to form a chlorinating agent that can react with DNA and protein bases. The chlorinating agent has been shown to be efficient in screening for anticancer drugs. 3-Chloro-7-nitro-1H-indole is currently being tested for efficacy against colon carcinoma cells and human colon carcinoma xenografts.
    Fórmula:C8H5ClN2O2
    Pureza:Min. 95%
    Peso molecular:196.59 g/mol

    Ref: 3D-FC147708

    2g
    869,00€
    5g
    1.562,00€
  • 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone

    CAS:
    3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone is a crystalline organic base. It is used as an intermediate in the synthesis of piperazine derivatives. 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone can be used to acetylate phenols and amines. This compound also has been shown to be useful in the industrial production of carbostyril and other pharmaceuticals. 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone is also a high yield coupling agent for the production of heterocyclic compounds such as 1,5,6,8-tetrahydropyrimidines and benzimidazoles.
    Pureza:Min. 95%

    Ref: 3D-FD40627

    500mg
    869,00€
  • Ethyl 5-fluoroindole-2-carboxylate

    CAS:
    Ethyl 5-fluoroindole-2-carboxylate is a cytotoxic compound that belongs to the class of organic compounds called aryl rings. It has been shown to inhibit tumor growth in vitro and in vivo through the inhibition of protein synthesis. The molecular docking studies have shown that this compound binds to the enzyme SMMC-7721 cell, which is involved in DNA transcription and replication. It also inhibits activity of other enzymes, such as kinases and phosphatases, which are involved in cellular processes such as proliferation and differentiation. Ethyl 5-fluoroindole-2-carboxylate may be used for the treatment of blood cancer or monosugar diseases, such as diabetes mellitus or hyperlipidemia.
    Fórmula:C11H10FNO2
    Pureza:Min. 95%
    Peso molecular:207.2 g/mol

    Ref: 3D-FE56782

    10g
    869,00€
    25g
    1.562,00€
  • 8-[(2-Hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-3,9-dihydro-1H-purine-2,6-dione

    Producto controlado
    CAS:

    Please 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

    Fórmula:C11H17N5O3
    Pureza:Min. 95%
    Peso molecular:267.28 g/mol

    Ref: 3D-FH132897

    1g
    300,00€
    2g
    376,00€
    5g
    657,00€
    10g
    1.019,00€
  • 2-Hydroxyquinoline-4-carboxylic acid

    CAS:
    2-Hydroxyquinoline-4-carboxylic acid is a carboxylate that is structurally classified as a multidrug. It has been shown to inhibit bacterial efflux pumps and target enzymes, such as cancer cells and multidrug resistant bacteria. 2-Hydroxyquinoline-4-carboxylic acid also has potent antibacterial activity against Streptococcus faecalis, an opportunistic pathogen that causes infections in the urinary tract and on skin wounds. The fluorescence properties of this compound can be used for fluorescent labeling of biomolecules or for sensing applications.
    Fórmula:C10H7NO3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:189.17 g/mol

    Ref: 3D-FH44004

    250g
    869,00€
  • Vaginidiol

    CAS:

    Vaginidiol is a coumarin derivative that inhibits the biosynthesis of estrogen, which is essential for normal development of female reproductive tissues. The structure of vaginidiol was elucidated by NMR and mass spectroscopy, and it was found to be a bergapten-coumarin derivative. Vaginidiol has been shown to have an inhibitory effect on the growth of plants. This compound can be synthesized in two steps from etoac extract by an asymmetric synthesis using potassium hydroxide as the catalyst.

    Fórmula:C14H14O5
    Pureza:Min. 95%
    Peso molecular:262.26 g/mol

    Ref: 3D-XV163680

    1mg
    A consultar
  • Graveolone

    CAS:
    Graveolone is a bioactive compound that functions as a plant defense enhancer, which is derived from certain plant species known for their antimicrobial properties. Its mode of action involves the activation of multiple signaling pathways that bolster the plant's innate immune response. By enhancing the synthesis of defensive proteins and secondary metabolites, Graveolone effectively fortifies plants against pathogenic challenges and abiotic stresses.
    Fórmula:C21H22O7
    Pureza:Min. 95%
    Peso molecular:386.4 g/mol

    Ref: 3D-XG163695

    1mg
    393,00€
  • Arnottinin

    CAS:

    Arnottinin is a bioactive compound, which is derived from natural plant sources. It functions primarily through modulation of specific cellular pathways, targeting key receptors that regulate physiological responses. This compound exhibits its mode of action by influencing signal transduction pathways, effectively altering cellular activities at the molecular level.

    Fórmula:C14H14O4
    Pureza:Min. 95%
    Peso molecular:246.26 g/mol

    Ref: 3D-XA163698

    1mg
    326,00€
  • 2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one

    CAS:
    Please enquire for more information about 2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Pureza:Min. 95%

    Ref: 3D-FA39948

    1g
    457,00€
    2g
    669,00€
    250mg
    304,00€
    500mg
    315,00€
  • Bergapten

    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.
    Fórmula:C12H8O4
    Peso molecular:216.19 g/mol

    Ref: 3D-Q-100536

    ne
    A consultar
  • 7-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.
    Fórmula:C16H12O4
    Pureza:Min. 95%
    Peso molecular:268.26 g/mol

    Ref: 3D-FM74022

    25mg
    305,00€
    50mg
    357,00€
    100mg
    540,00€
    250mg
    1.022,00€
  • Oxypeucedanin hydrate

    CAS:
    Oxypeucedanin hydrate is a natural furanocoumarin compound, which is derived from various plant sources, such as citrus fruits and members of the Apiaceae family. As a secondary metabolite, it plays a role in plant defense mechanisms against herbivores and pathogens.
    Pureza:Min. 95%

    Ref: 3D-FO74044

    5mg
    305,00€
    10mg
    437,00€
    25mg
    622,00€
  • 4-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.

    Fórmula:C9H6N2O
    Pureza:Min. 95%
    Peso molecular:158.16 g/mol

    Ref: 3D-FC151065

    1g
    1.206,00€
    500mg
    872,00€
  • 2-(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.
    Fórmula:C13H9FN2O4
    Pureza:Min. 95%
    Forma y color:Violet To Grey Solid
    Peso molecular:276.22 g/mol

    Ref: 3D-FD163674

    10g
    262,00€
    25g
    341,00€
    50g
    486,00€
    100g
    729,00€
    250g
    1.302,00€
  • Isobergapten

    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.
    Fórmula:C12H8O4
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:216.19 g/mol

    Ref: 3D-FI42764

    5mg
    305,00€
    10mg
    437,00€
    25mg
    622,00€
    50mg
    1.041,00€
  • Daphnetin-8-methyl ether

    CAS:

    Daphnetin-8-methyl ether is a naturally derived coumarin compound, which is predominantly sourced from the Daphne genus of plants, among other botanical species known for their therapeutic potential. This compound is recognized for its biochemical interaction with key cellular pathways, particularly through the modulation of enzymes and receptors associated with inflammatory and oxidative stress responses.

    Fórmula:C10H8O4
    Pureza:Min. 95%
    Peso molecular:192.17 g/mol

    Ref: 3D-XD163676

    1mg
    305,00€
  • 4-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.
    Fórmula:C22H17IN2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:436.29 g/mol

    Ref: 3D-FI24600

    50g
    378,00€
    100g
    538,00€
    250g
    829,00€
    500g
    1.083,00€
  • 2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl phenylacetate

    Producto controlado
    CAS:
    Please enquire for more information about 2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl phenylacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C20H21NO2
    Pureza:Min. 95%
    Peso molecular:307.39 g/mol

    Ref: 3D-FT125592

    1g
    300,00€
    2g
    349,00€
    5g
    657,00€
    10g
    1.019,00€
  • 1-(3-Carboxypropyl)-3,7-dimethylxanthine

    Producto controlado
    CAS:
    1-(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.
    Fórmula:C11H14N4O4
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:266.25 g/mol

    Ref: 3D-FC19804

    1mg
    222,00€
    2mg
    354,00€
    5mg
    518,00€
    10mg
    740,00€
    25mg
    1.190,00€
  • 4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester

    CAS:
    Please enquire for more information about 4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C10H17NO2
    Pureza:Min. 95%
    Peso molecular:183.25 g/mol

    Ref: 3D-FA44258

    2g
    538,00€
    5g
    829,00€
    10g
    1.142,00€
    25g
    1.802,00€
  • Timapiprant

    Producto controlado
    CAS:
    Timapiprant is an amide that acts as a selective inhibitor of the prostanoid receptor CRTH2, which is involved in regulating the inflammatory response. Timapiprant inhibits skin eosinophilia, which is associated with inflammatory skin diseases such as atopic dermatitis and psoriasis. It has been shown to be safe in clinical trials and has a good safety profile. The drug's mechanism of action may be due to its ability to inhibit the production of IL-4 and IL-13 by Th2 cells and its ability to inhibit lung function. Timapiprant has shown efficacy in treating allergic rhinitis, asthma, chronic obstructive pulmonary disease, erythema multiforme, pyoderma gangrenosum, and other types of inflammatory skin diseases.
    Fórmula:C21H17FN2O2
    Pureza:Min. 95%
    Peso molecular:348.37 g/mol

    Ref: 3D-FF32729

    1g
    1.632,00€
    2g
    2.390,00€
    100mg
    498,00€
    250mg
    736,00€
    500mg
    1.056,00€
  • Peuarin

    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 page
    Fórmula:C20H22O6
    Pureza:Min. 95%
    Peso molecular:358.39 g/mol

    Ref: 3D-XP163801

    1mg
    341,00€
  • 5-Bromo-3-methyl-1H-indazole

    CAS:
    5-Bromo-3-methyl-1H-indazole is an organic compound that is synthesized from lithium diisopropylamide and lithium. 5-Bromo-3-methyl-1H-indazole is a white solid with a melting point of 151°C. It reacts with anhydrous hydrogen bromide to form 5,5'-dibromoindazole. The molecular weight of this compound is 202.2 g/mol.
    Fórmula:C8H7BrN2
    Pureza:Min. 95%
    Peso molecular:211.06 g/mol

    Ref: 3D-FB51606

    50g
    869,00€
  • 6-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

    Fórmula:C8H7BrN2O
    Pureza:Min. 95%
    Peso molecular:227.06 g/mol

    Ref: 3D-FB142297

    5g
    869,00€
  • 8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine

    Producto controlado
    CAS:
    8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine (8MMX) is an intracellular calcium ion chelator that inhibits enzyme activity in the cyclic nucleotide phosphodiesterase enzyme family. 8MMX has been shown to be a potent inhibitor of both cyclic nucleotide phosphodiesterases and cyclic nucleotide phosphodiesterase isoenzymes. 8MMX has been shown to inhibit bladder contractility and improve bladder function in animal models. It also reduces the incidence of papillary muscle rupture, which can lead to heart failure, and improves ventricular function by increasing the rate of relaxation of the left ventricle. 8MMX is a potential treatment for pulmonary hypertension, which is caused by increased concentrations of intracellular calcium ions.
    Fórmula:C12H18N4O3
    Pureza:Min. 95%
    Peso molecular:266.3 g/mol

    Ref: 3D-FM25310

    5mg
    305,00€
    10mg
    381,00€
    25mg
    617,00€
    50mg
    1.002,00€
    100mg
    1.820,00€
  • 6-Chloroindole-2-carboxylic acid

    CAS:

    6-Chloroindole-2-carboxylicacid is a potent inhibitor of β-lactamase enzymes. It has been shown to act as a competitive inhibitor with an affinity for the β-lactamase enzyme in the nanomolar range. 6-Chloroindole-2-carboxylicacid is also a potent compound that can be used in experiments and screening. It has been shown to bind to the β-lactamase enzyme, which inhibits its activity, leading to a decrease in fluorescence. 6-Chloroindole-2-carboxylicacid has also been shown to have an inhibitory effect on bacterial cells by inhibiting protein synthesis, DNA replication, and RNA transcription.

    Fórmula:C9H6ClNO2
    Pureza:95%Nmr
    Peso molecular:195.6 g/mol

    Ref: 3D-FC147356

    50g
    869,00€
  • 4-Methylquinoline

    CAS:

    4-Methylquinoline is a natural compound that is structurally related to coumarin. It serves as an enzyme substrate for various types of enzymes, and has been shown to inhibit the activity of enzymes such as N-acetyltransferase, indoleamine 2,3-dioxygenase, and tryptophan 2,3-dioxygenase. 4-Methylquinoline has also been shown to be effective against infectious diseases such as toxoplasmosis and leishmaniasis. Furthermore, 4-methylquinoline has been shown to have anti-inflammatory properties in autoimmune diseases such as multiple sclerosis. The mechanism of action of 4-methylquinoline is not fully understood but it may interfere with the production of nitric oxide by inhibiting the enzyme nitric oxide synthase.

    Fórmula:C10H9N
    Pureza:Min. 95%
    Peso molecular:143.19 g/mol

    Ref: 3D-FM35012

    1kg
    A consultar
    50g
    378,00€
    100g
    538,00€
    250g
    1.020,00€
    500g
    A consultar
  • 1-Methylindole-3-boronic acid pinacol ester

    CAS:
    Please enquire for more information about 1-Methylindole-3-boronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C15H20BNO2
    Pureza:Min. 95%
    Peso molecular:257.14 g/mol

    Ref: 3D-FM160630

    5g
    869,00€
    10g
    956,00€
    25g
    1.802,00€
  • 6-Bromo-2,3-dihydro-1H-indole

    CAS:

    6-Bromo-2,3-dihydro-1H-indole is a natural product that has been shown to inhibit cancer cell growth in vitro. In the presence of 6-bromoindole, cells are unable to proliferate and undergo apoptosis. This compound also shows anti-cancer activity against human leukemia cells. The mechanism of action for this molecule is not yet known but may be related to its ability to activate the caspase enzyme family or its ability to bind to DNA. 6-Bromoindole has been shown to have anti-inflammatory properties through inhibition of prostaglandin synthesis in animal models.

    Fórmula:C8H8BrN
    Pureza:Min. 95%
    Forma y color:Off-White Powder
    Peso molecular:198.06 g/mol

    Ref: 3D-FB52114

    10g
    A consultar
    25g
    A consultar
    50g
    A consultar
    100g
    A consultar
    250g
    A consultar
  • 1-Acetyl-5-(2-aminopropyl)-2,3-dihydro-1H-indole-7-carbonitrile

    Producto controlado
    CAS:
    Please enquire for more information about 1-Acetyl-5-(2-aminopropyl)-2,3-dihydro-1H-indole-7-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C14H17N3O
    Pureza:Min. 95%
    Peso molecular:243.3 g/mol

    Ref: 3D-FA152498

    100mg
    305,00€
    250mg
    437,00€
    500mg
    621,00€
  • tert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate

    CAS:
    Please enquire for more information about tert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C12H16ClN3O2
    Pureza:Min. 95%
    Peso molecular:269.73 g/mol

    Ref: 3D-FB144255

    5g
    849,00€
  • 7-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.

    Fórmula:C12H12O3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:204.22 g/mol

    Ref: 3D-FE35607

    50g
    298,00€
    100g
    488,00€
    250g
    810,00€
    500g
    1.248,00€
  • 5,7-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.
    Fórmula:C9H5Cl2NO
    Pureza:Min. 98.5 Area-%
    Forma y color:White Powder
    Peso molecular:214.05 g/mol

    Ref: 3D-FD34633

    5kg
    2.925,00€
    10kg
    4.095,00€
  • 3,4-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.

    Fórmula:C11H13NO2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:191.23 g/mol

    Ref: 3D-FD136843

    1g
    322,00€
    2g
    484,00€
    5g
    673,00€
    10g
    1.020,00€
    25g
    1.802,00€
  • Oxypeucedanin methanolate

    CAS:
    Oxypeucedanin methanolate is a naturally occurring furanocoumarin, which is a type of organic compound found predominantly in several citrus plants. This compound is derived from the peels and essential oils of these plants, highlighting its botanical source that is rich in phytochemicals.
    Fórmula:C17H18O6
    Pureza:Min. 95%
    Peso molecular:318.32 g/mol

    Ref: 3D-XO163800

    1mg
    305,00€
  • 3-Methyl-7-(5-oxohexyl)-1-propylxanthine

    Producto controlado
    CAS:
    Please 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 page
    Fórmula:C15H22N4O3
    Pureza:Min. 95%
    Peso molecular:306.36 g/mol

    Ref: 3D-FM25751

    1g
    2.068,00€
    50mg
    305,00€
    100mg
    446,00€
    250mg
    720,00€
    500mg
    1.163,00€
  • 6-Benzyloxy-5-methoxyindole-2-carboxylic acid

    CAS:
    Please enquire for more information about 6-Benzyloxy-5-methoxyindole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C17H15NO4
    Pureza:Min. 95%
    Peso molecular:297.31 g/mol

    Ref: 3D-FB18474

    250mg
    869,00€
  • Suberosin epoxide

    CAS:
    Suberosin epoxide is a naturally occurring compound, classified as a type of sesquiterpene lactone, which is extracted from certain plant species, particularly those belonging to the Rutaceae family. This compound is of significant interest due to its biologically active properties. Its mode of action typically involves the modulation of enzymatic pathways within biological systems, often interacting with cellular proteins and potentially affecting signal transduction processes.
    Pureza:Min. 95%

    Ref: 3D-XS164080

    1mg
    393,00€
  • 1-Pentyl-1H-indole-2,3-dione

    CAS:

    1-Pentyl-1H-indole-2,3-dione is a synthetic cannabinoid that is used as a recreational drug. It has been shown to be thermally labile and can decompose at high temperatures. 1-Pentyl-1H-indole-2,3-dione is an acidic compound with a melting point of 79°C. The compound is also oxidant and therefore can react with other compounds to create new substances. This reaction can be accelerated by light or heat, which may result in the formation of hazardous products such as naphthalene.

    Fórmula:C13H15NO2
    Pureza:Min. 95%
    Peso molecular:217.26 g/mol

    Ref: 3D-FP125544

    1g
    869,00€
    2g
    1.021,00€
  • 1H-Cyclopenta[l]phenanthrene

    CAS:
    1H-Cyclopenta[l]phenanthrene is a five-membered cyclic hydrocarbon that binds to phosphine and is used in the synthesis of ferrocenes. It is also unsymmetrical and anion-forming. 1H-Cyclopenta[l]phenanthrene can be protonated at carbon, which makes it a good ligand. 1H-Cyclopenta[l]phenanthrene has been shown to react with carbonyls, imines, and ethylene to form organometallic complexes.
    Fórmula:C17H12
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:216.28 g/mol

    Ref: 3D-FC60818

    100mg
    870,00€
  • Beta-CIT-FP

    Producto controlado
    CAS:
    Methyl (1R,2S,3S)-8-(3-Fluoropropyl)-3-(4-Iodophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylate is a potent dopamine receptor agonist with a high affinity for the D2 and D3 receptors in the brain. It has been shown to have antiparkinsonian effects in animal models of Parkinson's disease by increasing dopamine levels in the prefrontal cortex and striatum. This drug has also been shown to be effective in clinical studies for the diagnosis of Parkinson's disease. Methyl (1R,2S,3S)-8-(3-Fluoropropyl)-3-(4-Iodophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylate binds to both dopamine and serotonin receptors, which may account for its therapeutic effects on Parkinson
    Fórmula:C18H23FINO2
    Pureza:Min. 95%
    Peso molecular:431.28 g/mol

    Ref: 3D-FM101968

    1mg
    920,00€
    2mg
    1.388,00€
    5mg
    2.703,00€
    10mg
    4.054,00€
    25mg
    A consultar
  • 4-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 page
    Fórmula:C10H6ClNO2
    Pureza:Min. 95%
    Peso molecular:207.61 g/mol

    Ref: 3D-FC151155

    1g
    1.020,00€
    500mg
    869,00€
  • Methyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate

    Producto controlado
    CAS:
    Please enquire for more information about Methyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C11H10BrNO2
    Pureza:Min. 95%
    Peso molecular:268.11 g/mol

    Ref: 3D-FM57000

    1g
    717,00€
    100mg
    305,00€
    250mg
    333,00€
    500mg
    454,00€
  • 1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane

    Producto controlado
    CAS:
    Please enquire for more information about 1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C22H24N2O4
    Pureza:Min. 95%
    Peso molecular:380.44 g/mol

    Ref: 3D-FB18792

    1g
    2.297,00€
    50mg
    305,00€
    100mg
    419,00€
    250mg
    730,00€
    500mg
    1.307,00€
  • 2,4-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.
    Fórmula:C18H18N4O2
    Pureza:Min. 95%
    Peso molecular:322.36 g/mol

    Ref: 3D-FD152712

    1g
    378,00€
    5g
    829,00€
    10g
    1.322,00€
    500mg
    258,00€
  • 7-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.
    Pureza:Min. 95%

    Ref: 3D-XP163808

    1mg
    326,00€
  • 2’-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 page
    Fórmula:C11H16Cl2N4OS
    Pureza:Min. 95%
    Peso molecular:323.24 g/mol

    Ref: 3D-FN167982

    10mg
    869,00€
    25mg
    1.322,00€
    50mg
    2.340,00€
    100mg
    3.510,00€
  • Xanthoxyletin

    CAS:
    Xanthoxyletin is a coumarin, which is a type of natural organic compound commonly found in plants, particularly in the Rutaceae family. It is sourced from various plant species, including Zanthoxylum, known for their ethnobotanical uses. Xanthoxyletin functions primarily through its biochemical activity, including the inhibition of certain enzymes and modulation of cellular pathways that influence its pharmacological effects.
    Fórmula:C15H14O4
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:258.27 g/mol

    Ref: 3D-XX163678

    1mg
    673,00€
    10mg
    3.510,00€
  • Calipteryxin

    CAS:
    Please enquire for more information about Calipteryxin including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C24H26O7
    Pureza:Min. 95%
    Peso molecular:426.46 g/mol

    Ref: 3D-XC163781

    1mg
    341,00€
  • (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.
    Fórmula:C16H16N2O6S2
    Pureza:Min. 98%
    Forma y color:White Powder
    Peso molecular:396.44 g/mol

    Ref: 3D-FA32097

    100g
    454,00€
    250g
    740,00€
    500g
    892,00€
  • 5-Bromo-1-methyl-1H-indole-3-carboxylic acid

    Producto controlado
    CAS:
    Please enquire for more information about 5-Bromo-1-methyl-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C10H8BrNO2
    Pureza:Min. 95%
    Peso molecular:254.08 g/mol

    Ref: 3D-FB144221

    1g
    349,00€
    2g
    454,00€
    5g
    793,00€
    500mg
    308,00€
  • 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.
    Fórmula:C10H13NO2
    Pureza:Min. 95%
    Forma y color:Yellow Powder
    Peso molecular:179.22 g/mol

    Ref: 3D-FT28105

    25mg
    341,00€
    50mg
    592,00€
    100mg
    740,00€
    250mg
    1.320,00€
    500mg
    2.338,00€
  • 4-Aminoquinoline-2-one

    CAS:

    4-Aminoquinoline-2-one is a nonsteroidal anti-inflammatory drug that has tuberculostatic activity. It binds to the nitrogen atoms of the enzyme dihydropteroate synthase, which is involved in the synthesis of folic acid and DNA. This leads to an increase in reactive oxygen species and inflammation, which causes disease activity. 4-Aminoquinoline-2-one has been shown to be synergistic with monoclonal antibodies when used as a treatment for inflammatory diseases. In order for 4-aminoquinoline-2-one to be taken up by cells, it must bind to cellular uptake proteins through hydrogen bonds or disulfide bonds.

    Fórmula:C9H8N2O
    Pureza:Min. 95%
    Peso molecular:160.17 g/mol

    Ref: 3D-FA43448

    50mg
    305,00€
    100mg
    322,00€
    250mg
    471,00€
  • Phellopterin

    CAS:
    Phellopterin is a bioactive compound belonging to the class of furanocoumarins. It is extracted from various plants within the Apiaceae family, notably Angelica and Peucedanum species. These plants are found in diverse geographical regions and have been used in traditional medicine for centuries.
    Pureza:Min. 95%

    Ref: 3D-FP74418

    2mg
    305,00€
    5mg
    437,00€
    10mg
    622,00€
    25mg
    1.041,00€
  • 8-Bromo-2-methylquinoline

    CAS:
    8-Bromo-2-methylquinoline is a naphthalene derivative that has an oxidant function. It can be used as a solvent for chlorobenzene and as a catalyst for the production of bipyridines and piperazine. 8-Bromo-2-methylquinoline is also used as a ligand in the preparation of metal complexes. This compound reacts with methyl groups, chlorine, and halides to form methyl quinolines and dichloromethanes. 8-Bromo-2-methylquinoline may react with fatty acids to form polyunsaturated acid esters or with polyunsaturated fatty acids to form polyethers.
    Fórmula:C10H8BrN
    Pureza:Min. 95%
    Peso molecular:222.08 g/mol

    Ref: 3D-FB168383

    10g
    869,00€
  • 7-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.
    Fórmula:C11H11NO3
    Pureza:Min. 95%
    Peso molecular:205.21 g/mol

    Ref: 3D-XA179420

    1g
    305,00€
    2g
    419,00€
    5g
    699,00€
  • 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.
    Fórmula:C9H9NO
    Pureza:Min. 95%
    Peso molecular:147.17 g/mol

    Ref: 3D-FI151211

    2g
    305,00€
    5g
    378,00€
    10g
    538,00€
    25g
    765,00€
    50g
    1.021,00€
  • tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate

    CAS:
    Please enquire for more information about tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C12H22N2O2
    Pureza:Min. 95%
    Peso molecular:226.32 g/mol

    Ref: 3D-FT138842

    5g
    869,00€
  • Bis(tricyclohexylphosphine)palladium(II) Dichloride

    Producto controlado
    CAS:
    Bis(tricyclohexylphosphine)palladium(II) Dichloride is a cross-coupling agent that is used for the synthesis of organic and organometallic compounds. It reacts with terminal alkynes to form a phosphine oxide, which can then be converted into an arylated product. The reaction proceeds by the formation of a palladium-carbon bond and subsequent cleavage of the carbon-palladium bond in the presence of ammonium formate. Bis(tricyclohexylphosphine)palladium(II) Dichloride is insoluble in water, but soluble in organic solvents such as dichloromethane, 1,2-dichloroethane, or chloroform. This reagent has been shown to enhance the rate of transfer reactions between monomers.
    Fórmula:C36H66Cl2P2Pd
    Pureza:Min. 95%
    Peso molecular:738.18 g/mol

    Ref: 3D-FB60969

    1g
    349,00€
    2g
    454,00€
    5g
    657,00€
    500mg
    308,00€
  • cis-Isokhellactone

    CAS:
    cis-Isokhellactone is a bioactive compound that belongs to the class of sesquiterpene lactones, which is isolated from plants in the genus Khella. With a well-characterized molecular structure, this compound exhibits significant binding affinity for cellular targets that are crucial in the regulation of cell proliferation and apoptosis. The mode of action involves the modulation of signaling pathways involved in cell cycle regulation and the induction of apoptosis in neoplastic cells.
    Fórmula:C14H14O5
    Pureza:Min. 95%
    Peso molecular:262.26 g/mol

    Ref: 3D-XI163783

    1mg
    305,00€
  • 1-Azaspiro[4.4]nonane hydrochloride

    CAS:
    1-Azaspiro[4.4]nonane hydrochloride is a versatile building block that is also used in research, as a reagent, and as a speciality chemical. It has been shown to be an excellent building block for complex compounds, with wide applications in the pharmaceutical industry. 1-Azaspiro[4.4]nonane hydrochloride has a CAS No. of 1417567-64-6 and can be found under the trade name Azapropynalene Hydrochloride (AP). It is soluble in water, alcohols, ethers and acetone but insoluble in most other solvents. 1-Azaspiro[4.4]nonane hydrochloride has been shown to have high quality and stability when stored under appropriate conditions; it is also resistant to degradation by light or air.
    Fórmula:C8H15N•HCl
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:161.67 g/mol

    Ref: 3D-FA130012

    1g
    2.317,00€
    50mg
    244,00€
    100mg
    365,00€
    250mg
    735,00€
    500mg
    1.254,00€
  • 2-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.
    Fórmula:C5H6N2O2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:126.11 g/mol

    Ref: 3D-FM25613

    2g
    322,00€
    5g
    606,00€
    10g
    956,00€
  • 9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione

    Producto controlado
    CAS:
    Please enquire for more information about 9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-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
    Fórmula:C10H11N7O2S
    Pureza:Min. 95%
    Peso molecular:293.31 g/mol

    Ref: 3D-FA125300

    1g
    657,00€
    2g
    1.003,00€
    250mg
    304,00€
    500mg
    443,00€